NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
527424 |
2lmn   |
18127 | cing | 4-filtered-FRED | STAR | entry | full | 1180 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lmn
# This FRED archive file contains, for PDB entry <2lmn>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lmn
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lmn
_Assembly.Number_of_components 12
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 40426.04
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 $Beta_amyloid_protein_40 A . 1 1
2 . 1 $Beta_amyloid_protein_40 B . 1 1
3 . 1 $Beta_amyloid_protein_40 C . 1 1
4 . 1 $Beta_amyloid_protein_40 D . 1 1
5 . 1 $Beta_amyloid_protein_40 E . 1 1
6 . 1 $Beta_amyloid_protein_40 F . 1 1
7 . 1 $Beta_amyloid_protein_40 G . 1 1
8 . 1 $Beta_amyloid_protein_40 H . 1 1
9 . 1 $Beta_amyloid_protein_40 I . 1 1
10 . 1 $Beta_amyloid_protein_40 J . 1 1
11 . 1 $Beta_amyloid_protein_40 K . 1 1
12 . 1 $Beta_amyloid_protein_40 L . 1 1
stop_
save_
save_Beta_amyloid_protein_40
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Beta amyloid protein 40"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DAEFRHDSGYEVHHQKLVFFAEDVGSNKGAIIGLMVGGVV
_Entity.Number_of_monomers 40
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ASP . 1 1
2 ALA . 1 1
3 GLU . 1 1
4 PHE . 1 1
5 ARG . 1 1
6 HIS . 1 1
7 ASP . 1 1
8 SER . 1 1
9 GLY . 1 1
10 TYR . 1 1
11 GLU . 1 1
12 VAL . 1 1
13 HIS . 1 1
14 HIS . 1 1
15 GLN . 1 1
16 LYS . 1 1
17 LEU . 1 1
18 VAL . 1 1
19 PHE . 1 1
20 PHE . 1 1
21 ALA . 1 1
22 GLU . 1 1
23 ASP . 1 1
24 VAL . 1 1
25 GLY . 1 1
26 SER . 1 1
27 ASN . 1 1
28 LYS . 1 1
29 GLY . 1 1
30 ALA . 1 1
31 ILE . 1 1
32 ILE . 1 1
33 GLY . 1 1
34 LEU . 1 1
35 MET . 1 1
36 VAL . 1 1
37 GLY . 1 1
38 GLY . 1 1
39 VAL . 1 1
40 VAL . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ASP 1 1 1 1
ALA 2 2 1 1
GLU 3 3 1 1
PHE 4 4 1 1
ARG 5 5 1 1
HIS 6 6 1 1
ASP 7 7 1 1
SER 8 8 1 1
GLY 9 9 1 1
TYR 10 10 1 1
GLU 11 11 1 1
VAL 12 12 1 1
HIS 13 13 1 1
HIS 14 14 1 1
GLN 15 15 1 1
LYS 16 16 1 1
LEU 17 17 1 1
VAL 18 18 1 1
PHE 19 19 1 1
PHE 20 20 1 1
ALA 21 21 1 1
GLU 22 22 1 1
ASP 23 23 1 1
VAL 24 24 1 1
GLY 25 25 1 1
SER 26 26 1 1
ASN 27 27 1 1
LYS 28 28 1 1
GLY 29 29 1 1
ALA 30 30 1 1
ILE 31 31 1 1
ILE 32 32 1 1
GLY 33 33 1 1
LEU 34 34 1 1
MET 35 35 1 1
VAL 36 36 1 1
GLY 37 37 1 1
GLY 38 38 1 1
VAL 39 39 1 1
VAL 40 40 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_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
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
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182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
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194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
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 12 VAL C 1 12 . C 1 1
1 1 2 2 1 12 VAL C 2 12 . C 1 1
2 1 1 1 1 14 HIS N 1 14 . N 1 1
2 1 2 1 1 15 GLN N 1 15 . N 1 1
3 1 1 1 1 15 GLN N 1 15 . N 1 1
3 1 2 1 1 16 LYS N 1 16 . N 1 1
4 1 1 1 1 17 LEU C 1 17 . C 1 1
4 1 2 2 1 18 VAL N 2 18 . N 1 1
5 1 1 1 1 17 LEU N 1 17 . N 1 1
5 1 2 2 1 16 LYS C 2 16 . C 1 1
6 1 1 1 1 17 LEU O 1 17 . O 1 1
6 1 2 2 1 18 VAL H 2 18 . HN 1 1
7 1 1 1 1 19 PHE C 1 19 . C 1 1
7 1 2 2 1 20 PHE N 2 20 . N 1 1
8 1 1 1 1 19 PHE CZ 1 19 . CZ 1 1
8 1 2 3 1 32 ILE CD1 3 32 . CD1 1 1
9 1 1 1 1 19 PHE CZ 1 19 . CZ 1 1
9 1 2 3 1 32 ILE CG1 3 32 . CG1 1 1
10 1 1 1 1 19 PHE CZ 1 19 . CZ 1 1
10 1 2 3 1 32 ILE CG2 3 32 . CG2 1 1
11 1 1 1 1 19 PHE CZ 1 19 . CZ 1 1
11 1 2 3 1 34 LEU CD1 3 34 . CD1 1 1
12 1 1 1 1 19 PHE CZ 1 19 . CZ 1 1
12 1 2 3 1 34 LEU CD2 3 34 . CD2 1 1
13 1 1 1 1 19 PHE CZ 1 19 . CZ 1 1
13 1 2 3 1 34 LEU CG 3 34 . CG 1 1
14 1 1 1 1 19 PHE CZ 1 19 . CZ 1 1
14 1 2 3 1 36 VAL CB 3 36 . CB 1 1
15 1 1 1 1 19 PHE CZ 1 19 . CZ 1 1
15 1 2 3 1 36 VAL CG1 3 36 . CG1 1 1
16 1 1 1 1 19 PHE CZ 1 19 . CZ 1 1
16 1 2 3 1 36 VAL CG2 3 36 . CG2 1 1
17 1 1 1 1 19 PHE H 1 19 . HN 1 1
17 1 2 2 1 18 VAL O 2 18 . O 1 1
18 1 1 1 1 19 PHE N 1 19 . N 1 1
18 1 2 2 1 18 VAL C 2 18 . C 1 1
19 1 1 1 1 19 PHE O 1 19 . O 1 1
19 1 2 2 1 20 PHE H 2 20 . HN 1 1
20 1 1 1 1 21 ALA C 1 21 . C 1 1
20 1 2 2 1 22 GLU N 2 22 . N 1 1
21 1 1 1 1 21 ALA H 1 21 . HN 1 1
21 1 2 2 1 20 PHE O 2 20 . O 1 1
22 1 1 1 1 21 ALA N 1 21 . N 1 1
22 1 2 2 1 20 PHE C 2 20 . C 1 1
23 1 1 1 1 21 ALA O 1 21 . O 1 1
23 1 2 2 1 22 GLU H 2 22 . HN 1 1
24 1 1 1 1 23 ASP C 1 23 . C 1 1
24 1 2 1 1 24 VAL C 1 24 . C 1 1
25 1 1 1 1 23 ASP CG 1 23 . CG 1 1
25 1 2 3 1 28 LYS NZ 3 28 . NZ 1 1
26 1 1 1 1 23 ASP N 1 23 . N 1 1
26 1 2 1 1 24 VAL N 1 24 . N 1 1
27 1 1 1 1 26 SER N 1 26 . N 1 1
27 1 2 1 1 27 ASN N 1 27 . N 1 1
28 1 1 1 1 29 GLY C 1 29 . C 1 1
28 1 2 1 1 30 ALA C 1 30 . C 1 1
29 1 1 1 1 29 GLY CA 1 29 . CA 1 1
29 1 2 1 1 31 ILE CD1 1 31 . CD1 1 1
30 1 1 1 1 29 GLY CA 1 29 . CA 1 1
30 1 2 1 1 31 ILE CG2 1 31 . CG2 1 1
31 1 1 1 1 29 GLY N 1 29 . N 1 1
31 1 2 1 1 30 ALA N 1 30 . N 1 1
32 1 1 1 1 30 ALA C 1 30 . C 1 1
32 1 2 2 1 31 ILE N 2 31 . N 1 1
33 1 1 1 1 30 ALA CB 1 30 . CB 1 1
33 1 2 2 1 30 ALA CB 2 30 . CB 1 1
34 1 1 1 1 30 ALA O 1 30 . O 1 1
34 1 2 2 1 31 ILE H 2 31 . HN 1 1
35 1 1 1 1 31 ILE CD1 1 31 . CD1 1 1
35 1 2 7 1 37 GLY CA 11 37 . CA 1 1
36 1 1 1 1 31 ILE CG2 1 31 . CG2 1 1
36 1 2 7 1 37 GLY CA 11 37 . CA 1 1
37 1 1 1 1 31 ILE CG2 1 31 . CG2 1 1
37 1 2 7 1 37 GLY N 11 37 . N 1 1
38 1 1 1 1 32 ILE C 1 32 . C 1 1
38 1 2 2 1 33 GLY N 2 33 . N 1 1
39 1 1 1 1 32 ILE H 1 32 . HN 1 1
39 1 2 2 1 31 ILE O 2 31 . O 1 1
40 1 1 1 1 32 ILE N 1 32 . N 1 1
40 1 2 2 1 31 ILE C 2 31 . C 1 1
41 1 1 1 1 32 ILE O 1 32 . O 1 1
41 1 2 2 1 33 GLY H 2 33 . HN 1 1
42 1 1 1 1 33 GLY N 1 33 . N 1 1
42 1 2 7 1 35 MET CE 11 35 . CE 1 1
43 1 1 1 1 34 LEU C 1 34 . C 1 1
43 1 2 2 1 35 MET N 2 35 . N 1 1
44 1 1 1 1 34 LEU H 1 34 . HN 1 1
44 1 2 2 1 33 GLY O 2 33 . O 1 1
45 1 1 1 1 34 LEU N 1 34 . N 1 1
45 1 2 2 1 33 GLY C 2 33 . C 1 1
46 1 1 1 1 34 LEU O 1 34 . O 1 1
46 1 2 2 1 35 MET H 2 35 . HN 1 1
47 1 1 1 1 35 MET CE 1 35 . CE 1 1
47 1 2 1 1 37 GLY CA 1 37 . CA 1 1
48 1 1 1 1 35 MET CE 1 35 . CE 1 1
48 1 2 2 1 35 MET CE 2 35 . CE 1 1
49 1 1 1 1 35 MET CE 1 35 . CE 1 1
49 1 2 7 1 33 GLY N 11 33 . N 1 1
50 1 1 1 1 36 VAL H 1 36 . HN 1 1
50 1 2 2 1 35 MET O 2 35 . O 1 1
51 1 1 1 1 36 VAL N 1 36 . N 1 1
51 1 2 1 1 37 GLY N 1 37 . N 1 1
52 1 1 1 1 36 VAL N 1 36 . N 1 1
52 1 2 2 1 35 MET C 2 35 . C 1 1
53 1 1 1 1 37 GLY CA 1 37 . CA 1 1
53 1 2 7 1 31 ILE CD1 11 31 . CD1 1 1
54 1 1 1 1 37 GLY CA 1 37 . CA 1 1
54 1 2 7 1 31 ILE CG2 11 31 . CG2 1 1
55 1 1 1 1 37 GLY N 1 37 . N 1 1
55 1 2 7 1 31 ILE CG2 11 31 . CG2 1 1
56 1 1 1 1 38 GLY N 1 38 . N 1 1
56 1 2 1 1 39 VAL N 1 39 . N 1 1
57 1 1 2 1 12 VAL C 2 12 . C 1 1
57 1 2 3 1 12 VAL C 3 12 . C 1 1
58 1 1 2 1 14 HIS N 2 14 . N 1 1
58 1 2 2 1 15 GLN N 2 15 . N 1 1
59 1 1 2 1 15 GLN N 2 15 . N 1 1
59 1 2 2 1 16 LYS N 2 16 . N 1 1
60 1 1 2 1 17 LEU C 2 17 . C 1 1
60 1 2 3 1 18 VAL N 3 18 . N 1 1
61 1 1 2 1 17 LEU H 2 17 . HN 1 1
61 1 2 3 1 16 LYS O 3 16 . O 1 1
62 1 1 2 1 17 LEU N 2 17 . N 1 1
62 1 2 3 1 16 LYS C 3 16 . C 1 1
63 1 1 2 1 17 LEU O 2 17 . O 1 1
63 1 2 3 1 18 VAL H 3 18 . HN 1 1
64 1 1 2 1 19 PHE C 2 19 . C 1 1
64 1 2 3 1 20 PHE N 3 20 . N 1 1
65 1 1 2 1 19 PHE CZ 2 19 . CZ 1 1
65 1 2 4 1 32 ILE CD1 4 32 . CD1 1 1
66 1 1 2 1 19 PHE CZ 2 19 . CZ 1 1
66 1 2 4 1 32 ILE CG1 4 32 . CG1 1 1
67 1 1 2 1 19 PHE CZ 2 19 . CZ 1 1
67 1 2 4 1 32 ILE CG2 4 32 . CG2 1 1
68 1 1 2 1 19 PHE CZ 2 19 . CZ 1 1
68 1 2 4 1 34 LEU CD1 4 34 . CD1 1 1
69 1 1 2 1 19 PHE CZ 2 19 . CZ 1 1
69 1 2 4 1 34 LEU CD2 4 34 . CD2 1 1
70 1 1 2 1 19 PHE CZ 2 19 . CZ 1 1
70 1 2 4 1 34 LEU CG 4 34 . CG 1 1
71 1 1 2 1 19 PHE CZ 2 19 . CZ 1 1
71 1 2 4 1 36 VAL CB 4 36 . CB 1 1
72 1 1 2 1 19 PHE CZ 2 19 . CZ 1 1
72 1 2 4 1 36 VAL CG1 4 36 . CG1 1 1
73 1 1 2 1 19 PHE CZ 2 19 . CZ 1 1
73 1 2 4 1 36 VAL CG2 4 36 . CG2 1 1
74 1 1 2 1 19 PHE H 2 19 . HN 1 1
74 1 2 3 1 18 VAL O 3 18 . O 1 1
75 1 1 2 1 19 PHE N 2 19 . N 1 1
75 1 2 3 1 18 VAL C 3 18 . C 1 1
76 1 1 2 1 19 PHE O 2 19 . O 1 1
76 1 2 3 1 20 PHE H 3 20 . HN 1 1
77 1 1 2 1 21 ALA C 2 21 . C 1 1
77 1 2 3 1 22 GLU N 3 22 . N 1 1
78 1 1 2 1 21 ALA H 2 21 . HN 1 1
78 1 2 3 1 20 PHE O 3 20 . O 1 1
79 1 1 2 1 21 ALA N 2 21 . N 1 1
79 1 2 3 1 20 PHE C 3 20 . C 1 1
80 1 1 2 1 21 ALA O 2 21 . O 1 1
80 1 2 3 1 22 GLU H 3 22 . HN 1 1
81 1 1 2 1 23 ASP C 2 23 . C 1 1
81 1 2 2 1 24 VAL C 2 24 . C 1 1
82 1 1 2 1 23 ASP CG 2 23 . CG 1 1
82 1 2 4 1 28 LYS NZ 4 28 . NZ 1 1
83 1 1 2 1 23 ASP N 2 23 . N 1 1
83 1 2 2 1 24 VAL N 2 24 . N 1 1
84 1 1 2 1 26 SER N 2 26 . N 1 1
84 1 2 2 1 27 ASN N 2 27 . N 1 1
85 1 1 2 1 29 GLY C 2 29 . C 1 1
85 1 2 2 1 30 ALA C 2 30 . C 1 1
86 1 1 2 1 29 GLY CA 2 29 . CA 1 1
86 1 2 2 1 31 ILE CD1 2 31 . CD1 1 1
87 1 1 2 1 29 GLY CA 2 29 . CA 1 1
87 1 2 2 1 31 ILE CG2 2 31 . CG2 1 1
88 1 1 2 1 29 GLY N 2 29 . N 1 1
88 1 2 2 1 30 ALA N 2 30 . N 1 1
89 1 1 2 1 30 ALA C 2 30 . C 1 1
89 1 2 3 1 31 ILE N 3 31 . N 1 1
90 1 1 2 1 30 ALA CB 2 30 . CB 1 1
90 1 2 3 1 30 ALA CB 3 30 . CB 1 1
91 1 1 2 1 30 ALA O 2 30 . O 1 1
91 1 2 3 1 31 ILE H 3 31 . HN 1 1
92 1 1 2 1 31 ILE CD1 2 31 . CD1 1 1
92 1 2 8 1 37 GLY CA 12 37 . CA 1 1
93 1 1 2 1 31 ILE CG2 2 31 . CG2 1 1
93 1 2 8 1 37 GLY CA 12 37 . CA 1 1
94 1 1 2 1 31 ILE CG2 2 31 . CG2 1 1
94 1 2 8 1 37 GLY N 12 37 . N 1 1
95 1 1 2 1 32 ILE C 2 32 . C 1 1
95 1 2 3 1 33 GLY N 3 33 . N 1 1
96 1 1 2 1 32 ILE H 2 32 . HN 1 1
96 1 2 3 1 31 ILE O 3 31 . O 1 1
97 1 1 2 1 32 ILE N 2 32 . N 1 1
97 1 2 3 1 31 ILE C 3 31 . C 1 1
98 1 1 2 1 32 ILE O 2 32 . O 1 1
98 1 2 3 1 33 GLY H 3 33 . HN 1 1
99 1 1 2 1 33 GLY N 2 33 . N 1 1
99 1 2 8 1 35 MET CE 12 35 . CE 1 1
100 1 1 2 1 34 LEU C 2 34 . C 1 1
100 1 2 3 1 35 MET N 3 35 . N 1 1
101 1 1 2 1 34 LEU H 2 34 . HN 1 1
101 1 2 3 1 33 GLY O 3 33 . O 1 1
102 1 1 2 1 34 LEU N 2 34 . N 1 1
102 1 2 3 1 33 GLY C 3 33 . C 1 1
103 1 1 2 1 34 LEU O 2 34 . O 1 1
103 1 2 3 1 35 MET H 3 35 . HN 1 1
104 1 1 2 1 35 MET CE 2 35 . CE 1 1
104 1 2 2 1 37 GLY CA 2 37 . CA 1 1
105 1 1 2 1 35 MET CE 2 35 . CE 1 1
105 1 2 3 1 35 MET CE 3 35 . CE 1 1
106 1 1 2 1 35 MET CE 2 35 . CE 1 1
106 1 2 8 1 33 GLY N 12 33 . N 1 1
107 1 1 2 1 36 VAL H 2 36 . HN 1 1
107 1 2 3 1 35 MET O 3 35 . O 1 1
108 1 1 2 1 36 VAL N 2 36 . N 1 1
108 1 2 2 1 37 GLY N 2 37 . N 1 1
109 1 1 2 1 36 VAL N 2 36 . N 1 1
109 1 2 3 1 35 MET C 3 35 . C 1 1
110 1 1 2 1 37 GLY CA 2 37 . CA 1 1
110 1 2 8 1 31 ILE CD1 12 31 . CD1 1 1
111 1 1 2 1 37 GLY CA 2 37 . CA 1 1
111 1 2 8 1 31 ILE CG2 12 31 . CG2 1 1
112 1 1 2 1 37 GLY N 2 37 . N 1 1
112 1 2 8 1 31 ILE CG2 12 31 . CG2 1 1
113 1 1 2 1 38 GLY N 2 38 . N 1 1
113 1 2 2 1 39 VAL N 2 39 . N 1 1
114 1 1 3 1 12 VAL C 3 12 . C 1 1
114 1 2 4 1 12 VAL C 4 12 . C 1 1
115 1 1 3 1 14 HIS N 3 14 . N 1 1
115 1 2 3 1 15 GLN N 3 15 . N 1 1
116 1 1 3 1 15 GLN N 3 15 . N 1 1
116 1 2 3 1 16 LYS N 3 16 . N 1 1
117 1 1 3 1 17 LEU C 3 17 . C 1 1
117 1 2 4 1 18 VAL N 4 18 . N 1 1
118 1 1 3 1 17 LEU H 3 17 . HN 1 1
118 1 2 4 1 16 LYS O 4 16 . O 1 1
119 1 1 3 1 17 LEU N 3 17 . N 1 1
119 1 2 4 1 16 LYS C 4 16 . C 1 1
120 1 1 3 1 17 LEU O 3 17 . O 1 1
120 1 2 4 1 18 VAL H 4 18 . HN 1 1
121 1 1 3 1 19 PHE C 3 19 . C 1 1
121 1 2 4 1 20 PHE N 4 20 . N 1 1
122 1 1 3 1 19 PHE CZ 3 19 . CZ 1 1
122 1 2 5 1 32 ILE CD1 5 32 . CD1 1 1
123 1 1 3 1 19 PHE CZ 3 19 . CZ 1 1
123 1 2 5 1 32 ILE CG1 5 32 . CG1 1 1
124 1 1 3 1 19 PHE CZ 3 19 . CZ 1 1
124 1 2 5 1 32 ILE CG2 5 32 . CG2 1 1
125 1 1 3 1 19 PHE CZ 3 19 . CZ 1 1
125 1 2 5 1 34 LEU CD1 5 34 . CD1 1 1
126 1 1 3 1 19 PHE CZ 3 19 . CZ 1 1
126 1 2 5 1 34 LEU CD2 5 34 . CD2 1 1
127 1 1 3 1 19 PHE CZ 3 19 . CZ 1 1
127 1 2 5 1 34 LEU CG 5 34 . CG 1 1
128 1 1 3 1 19 PHE CZ 3 19 . CZ 1 1
128 1 2 5 1 36 VAL CB 5 36 . CB 1 1
129 1 1 3 1 19 PHE CZ 3 19 . CZ 1 1
129 1 2 5 1 36 VAL CG1 5 36 . CG1 1 1
130 1 1 3 1 19 PHE CZ 3 19 . CZ 1 1
130 1 2 5 1 36 VAL CG2 5 36 . CG2 1 1
131 1 1 3 1 19 PHE H 3 19 . HN 1 1
131 1 2 4 1 18 VAL O 4 18 . O 1 1
132 1 1 3 1 19 PHE N 3 19 . N 1 1
132 1 2 4 1 18 VAL C 4 18 . C 1 1
133 1 1 3 1 19 PHE O 3 19 . O 1 1
133 1 2 4 1 20 PHE H 4 20 . HN 1 1
134 1 1 3 1 21 ALA C 3 21 . C 1 1
134 1 2 4 1 22 GLU N 4 22 . N 1 1
135 1 1 3 1 21 ALA H 3 21 . HN 1 1
135 1 2 4 1 20 PHE O 4 20 . O 1 1
136 1 1 3 1 21 ALA N 3 21 . N 1 1
136 1 2 4 1 20 PHE C 4 20 . C 1 1
137 1 1 3 1 21 ALA O 3 21 . O 1 1
137 1 2 4 1 22 GLU H 4 22 . HN 1 1
138 1 1 3 1 23 ASP C 3 23 . C 1 1
138 1 2 3 1 24 VAL C 3 24 . C 1 1
139 1 1 3 1 23 ASP CG 3 23 . CG 1 1
139 1 2 5 1 28 LYS NZ 5 28 . NZ 1 1
140 1 1 3 1 23 ASP N 3 23 . N 1 1
140 1 2 3 1 24 VAL N 3 24 . N 1 1
141 1 1 3 1 26 SER N 3 26 . N 1 1
141 1 2 3 1 27 ASN N 3 27 . N 1 1
142 1 1 3 1 29 GLY C 3 29 . C 1 1
142 1 2 3 1 30 ALA C 3 30 . C 1 1
143 1 1 3 1 29 GLY CA 3 29 . CA 1 1
143 1 2 3 1 31 ILE CD1 3 31 . CD1 1 1
144 1 1 3 1 29 GLY CA 3 29 . CA 1 1
144 1 2 3 1 31 ILE CG2 3 31 . CG2 1 1
145 1 1 3 1 29 GLY N 3 29 . N 1 1
145 1 2 3 1 30 ALA N 3 30 . N 1 1
146 1 1 3 1 30 ALA C 3 30 . C 1 1
146 1 2 4 1 31 ILE N 4 31 . N 1 1
147 1 1 3 1 30 ALA CB 3 30 . CB 1 1
147 1 2 4 1 30 ALA CB 4 30 . CB 1 1
148 1 1 3 1 30 ALA O 3 30 . O 1 1
148 1 2 4 1 31 ILE H 4 31 . HN 1 1
149 1 1 3 1 31 ILE CD1 3 31 . CD1 1 1
149 1 2 9 1 37 GLY CA 13 37 . CA 1 1
150 1 1 3 1 31 ILE CG2 3 31 . CG2 1 1
150 1 2 9 1 37 GLY CA 13 37 . CA 1 1
151 1 1 3 1 31 ILE CG2 3 31 . CG2 1 1
151 1 2 9 1 37 GLY N 13 37 . N 1 1
152 1 1 3 1 32 ILE C 3 32 . C 1 1
152 1 2 4 1 33 GLY N 4 33 . N 1 1
153 1 1 3 1 32 ILE H 3 32 . HN 1 1
153 1 2 4 1 31 ILE O 4 31 . O 1 1
154 1 1 3 1 32 ILE N 3 32 . N 1 1
154 1 2 4 1 31 ILE C 4 31 . C 1 1
155 1 1 3 1 32 ILE O 3 32 . O 1 1
155 1 2 4 1 33 GLY H 4 33 . HN 1 1
156 1 1 3 1 33 GLY N 3 33 . N 1 1
156 1 2 9 1 35 MET CE 13 35 . CE 1 1
157 1 1 3 1 34 LEU C 3 34 . C 1 1
157 1 2 4 1 35 MET N 4 35 . N 1 1
158 1 1 3 1 34 LEU H 3 34 . HN 1 1
158 1 2 4 1 33 GLY O 4 33 . O 1 1
159 1 1 3 1 34 LEU N 3 34 . N 1 1
159 1 2 4 1 33 GLY C 4 33 . C 1 1
160 1 1 3 1 34 LEU O 3 34 . O 1 1
160 1 2 4 1 35 MET H 4 35 . HN 1 1
161 1 1 3 1 35 MET CE 3 35 . CE 1 1
161 1 2 3 1 37 GLY CA 3 37 . CA 1 1
162 1 1 3 1 35 MET CE 3 35 . CE 1 1
162 1 2 4 1 35 MET CE 4 35 . CE 1 1
163 1 1 3 1 35 MET CE 3 35 . CE 1 1
163 1 2 9 1 33 GLY N 13 33 . N 1 1
164 1 1 3 1 36 VAL H 3 36 . HN 1 1
164 1 2 4 1 35 MET O 4 35 . O 1 1
165 1 1 3 1 36 VAL N 3 36 . N 1 1
165 1 2 3 1 37 GLY N 3 37 . N 1 1
166 1 1 3 1 36 VAL N 3 36 . N 1 1
166 1 2 4 1 35 MET C 4 35 . C 1 1
167 1 1 3 1 37 GLY CA 3 37 . CA 1 1
167 1 2 9 1 31 ILE CD1 13 31 . CD1 1 1
168 1 1 3 1 37 GLY CA 3 37 . CA 1 1
168 1 2 9 1 31 ILE CG2 13 31 . CG2 1 1
169 1 1 3 1 37 GLY N 3 37 . N 1 1
169 1 2 9 1 31 ILE CG2 13 31 . CG2 1 1
170 1 1 3 1 38 GLY N 3 38 . N 1 1
170 1 2 3 1 39 VAL N 3 39 . N 1 1
171 1 1 4 1 12 VAL C 4 12 . C 1 1
171 1 2 5 1 12 VAL C 5 12 . C 1 1
172 1 1 4 1 14 HIS N 4 14 . N 1 1
172 1 2 4 1 15 GLN N 4 15 . N 1 1
173 1 1 4 1 15 GLN N 4 15 . N 1 1
173 1 2 4 1 16 LYS N 4 16 . N 1 1
174 1 1 4 1 17 LEU C 4 17 . C 1 1
174 1 2 5 1 18 VAL N 5 18 . N 1 1
175 1 1 4 1 17 LEU H 4 17 . HN 1 1
175 1 2 5 1 16 LYS O 5 16 . O 1 1
176 1 1 4 1 17 LEU N 4 17 . N 1 1
176 1 2 5 1 16 LYS C 5 16 . C 1 1
177 1 1 4 1 17 LEU O 4 17 . O 1 1
177 1 2 5 1 18 VAL H 5 18 . HN 1 1
178 1 1 4 1 19 PHE C 4 19 . C 1 1
178 1 2 5 1 20 PHE N 5 20 . N 1 1
179 1 1 4 1 19 PHE CZ 4 19 . CZ 1 1
179 1 2 6 1 32 ILE CD1 6 32 . CD1 1 1
180 1 1 4 1 19 PHE CZ 4 19 . CZ 1 1
180 1 2 6 1 32 ILE CG1 6 32 . CG1 1 1
181 1 1 4 1 19 PHE CZ 4 19 . CZ 1 1
181 1 2 6 1 32 ILE CG2 6 32 . CG2 1 1
182 1 1 4 1 19 PHE CZ 4 19 . CZ 1 1
182 1 2 6 1 34 LEU CD1 6 34 . CD1 1 1
183 1 1 4 1 19 PHE CZ 4 19 . CZ 1 1
183 1 2 6 1 34 LEU CD2 6 34 . CD2 1 1
184 1 1 4 1 19 PHE CZ 4 19 . CZ 1 1
184 1 2 6 1 34 LEU CG 6 34 . CG 1 1
185 1 1 4 1 19 PHE CZ 4 19 . CZ 1 1
185 1 2 6 1 36 VAL CB 6 36 . CB 1 1
186 1 1 4 1 19 PHE CZ 4 19 . CZ 1 1
186 1 2 6 1 36 VAL CG1 6 36 . CG1 1 1
187 1 1 4 1 19 PHE CZ 4 19 . CZ 1 1
187 1 2 6 1 36 VAL CG2 6 36 . CG2 1 1
188 1 1 4 1 19 PHE H 4 19 . HN 1 1
188 1 2 5 1 18 VAL O 5 18 . O 1 1
189 1 1 4 1 19 PHE N 4 19 . N 1 1
189 1 2 5 1 18 VAL C 5 18 . C 1 1
190 1 1 4 1 19 PHE O 4 19 . O 1 1
190 1 2 5 1 20 PHE H 5 20 . HN 1 1
191 1 1 4 1 21 ALA C 4 21 . C 1 1
191 1 2 5 1 22 GLU N 5 22 . N 1 1
192 1 1 4 1 21 ALA H 4 21 . HN 1 1
192 1 2 5 1 20 PHE O 5 20 . O 1 1
193 1 1 4 1 21 ALA N 4 21 . N 1 1
193 1 2 5 1 20 PHE C 5 20 . C 1 1
194 1 1 4 1 21 ALA O 4 21 . O 1 1
194 1 2 5 1 22 GLU H 5 22 . HN 1 1
195 1 1 4 1 23 ASP C 4 23 . C 1 1
195 1 2 4 1 24 VAL C 4 24 . C 1 1
196 1 1 4 1 23 ASP CG 4 23 . CG 1 1
196 1 2 6 1 28 LYS NZ 6 28 . NZ 1 1
197 1 1 4 1 23 ASP N 4 23 . N 1 1
197 1 2 4 1 24 VAL N 4 24 . N 1 1
198 1 1 4 1 26 SER N 4 26 . N 1 1
198 1 2 4 1 27 ASN N 4 27 . N 1 1
199 1 1 4 1 29 GLY C 4 29 . C 1 1
199 1 2 4 1 30 ALA C 4 30 . C 1 1
200 1 1 4 1 29 GLY CA 4 29 . CA 1 1
200 1 2 4 1 31 ILE CD1 4 31 . CD1 1 1
201 1 1 4 1 29 GLY CA 4 29 . CA 1 1
201 1 2 4 1 31 ILE CG2 4 31 . CG2 1 1
202 1 1 4 1 29 GLY N 4 29 . N 1 1
202 1 2 4 1 30 ALA N 4 30 . N 1 1
203 1 1 4 1 30 ALA C 4 30 . C 1 1
203 1 2 5 1 31 ILE N 5 31 . N 1 1
204 1 1 4 1 30 ALA CB 4 30 . CB 1 1
204 1 2 5 1 30 ALA CB 5 30 . CB 1 1
205 1 1 4 1 30 ALA O 4 30 . O 1 1
205 1 2 5 1 31 ILE H 5 31 . HN 1 1
206 1 1 4 1 31 ILE CD1 4 31 . CD1 1 1
206 1 2 10 1 37 GLY CA 14 37 . CA 1 1
207 1 1 4 1 31 ILE CG2 4 31 . CG2 1 1
207 1 2 10 1 37 GLY CA 14 37 . CA 1 1
208 1 1 4 1 31 ILE CG2 4 31 . CG2 1 1
208 1 2 10 1 37 GLY N 14 37 . N 1 1
209 1 1 4 1 32 ILE C 4 32 . C 1 1
209 1 2 5 1 33 GLY N 5 33 . N 1 1
210 1 1 4 1 32 ILE H 4 32 . HN 1 1
210 1 2 5 1 31 ILE O 5 31 . O 1 1
211 1 1 4 1 32 ILE N 4 32 . N 1 1
211 1 2 5 1 31 ILE C 5 31 . C 1 1
212 1 1 4 1 32 ILE O 4 32 . O 1 1
212 1 2 5 1 33 GLY H 5 33 . HN 1 1
213 1 1 4 1 33 GLY N 4 33 . N 1 1
213 1 2 10 1 35 MET CE 14 35 . CE 1 1
214 1 1 4 1 34 LEU C 4 34 . C 1 1
214 1 2 5 1 35 MET N 5 35 . N 1 1
215 1 1 4 1 34 LEU H 4 34 . HN 1 1
215 1 2 5 1 33 GLY O 5 33 . O 1 1
216 1 1 4 1 34 LEU N 4 34 . N 1 1
216 1 2 5 1 33 GLY C 5 33 . C 1 1
217 1 1 4 1 34 LEU O 4 34 . O 1 1
217 1 2 5 1 35 MET H 5 35 . HN 1 1
218 1 1 4 1 35 MET CE 4 35 . CE 1 1
218 1 2 4 1 37 GLY CA 4 37 . CA 1 1
219 1 1 4 1 35 MET CE 4 35 . CE 1 1
219 1 2 5 1 35 MET CE 5 35 . CE 1 1
220 1 1 4 1 35 MET CE 4 35 . CE 1 1
220 1 2 10 1 33 GLY N 14 33 . N 1 1
221 1 1 4 1 36 VAL H 4 36 . HN 1 1
221 1 2 5 1 35 MET O 5 35 . O 1 1
222 1 1 4 1 36 VAL N 4 36 . N 1 1
222 1 2 4 1 37 GLY N 4 37 . N 1 1
223 1 1 4 1 36 VAL N 4 36 . N 1 1
223 1 2 5 1 35 MET C 5 35 . C 1 1
224 1 1 4 1 37 GLY CA 4 37 . CA 1 1
224 1 2 10 1 31 ILE CD1 14 31 . CD1 1 1
225 1 1 4 1 37 GLY CA 4 37 . CA 1 1
225 1 2 10 1 31 ILE CG2 14 31 . CG2 1 1
226 1 1 4 1 37 GLY N 4 37 . N 1 1
226 1 2 10 1 31 ILE CG2 14 31 . CG2 1 1
227 1 1 4 1 38 GLY N 4 38 . N 1 1
227 1 2 4 1 39 VAL N 4 39 . N 1 1
228 1 1 5 1 12 VAL C 5 12 . C 1 1
228 1 2 6 1 12 VAL C 6 12 . C 1 1
229 1 1 5 1 14 HIS N 5 14 . N 1 1
229 1 2 5 1 15 GLN N 5 15 . N 1 1
230 1 1 5 1 15 GLN N 5 15 . N 1 1
230 1 2 5 1 16 LYS N 5 16 . N 1 1
231 1 1 5 1 17 LEU C 5 17 . C 1 1
231 1 2 6 1 18 VAL N 6 18 . N 1 1
232 1 1 5 1 17 LEU H 5 17 . HN 1 1
232 1 2 6 1 16 LYS O 6 16 . O 1 1
233 1 1 5 1 17 LEU N 5 17 . N 1 1
233 1 2 6 1 16 LYS C 6 16 . C 1 1
234 1 1 5 1 17 LEU O 5 17 . O 1 1
234 1 2 6 1 18 VAL H 6 18 . HN 1 1
235 1 1 5 1 19 PHE C 5 19 . C 1 1
235 1 2 6 1 20 PHE N 6 20 . N 1 1
236 1 1 5 1 19 PHE H 5 19 . HN 1 1
236 1 2 6 1 18 VAL O 6 18 . O 1 1
237 1 1 5 1 19 PHE N 5 19 . N 1 1
237 1 2 6 1 18 VAL C 6 18 . C 1 1
238 1 1 5 1 19 PHE O 5 19 . O 1 1
238 1 2 6 1 20 PHE H 6 20 . HN 1 1
239 1 1 5 1 21 ALA C 5 21 . C 1 1
239 1 2 6 1 22 GLU N 6 22 . N 1 1
240 1 1 5 1 21 ALA H 5 21 . HN 1 1
240 1 2 6 1 20 PHE O 6 20 . O 1 1
241 1 1 5 1 21 ALA N 5 21 . N 1 1
241 1 2 6 1 20 PHE C 6 20 . C 1 1
242 1 1 5 1 21 ALA O 5 21 . O 1 1
242 1 2 6 1 22 GLU H 6 22 . HN 1 1
243 1 1 5 1 23 ASP C 5 23 . C 1 1
243 1 2 5 1 24 VAL C 5 24 . C 1 1
244 1 1 5 1 23 ASP N 5 23 . N 1 1
244 1 2 5 1 24 VAL N 5 24 . N 1 1
245 1 1 5 1 26 SER N 5 26 . N 1 1
245 1 2 5 1 27 ASN N 5 27 . N 1 1
246 1 1 5 1 29 GLY C 5 29 . C 1 1
246 1 2 5 1 30 ALA C 5 30 . C 1 1
247 1 1 5 1 29 GLY CA 5 29 . CA 1 1
247 1 2 5 1 31 ILE CD1 5 31 . CD1 1 1
248 1 1 5 1 29 GLY CA 5 29 . CA 1 1
248 1 2 5 1 31 ILE CG2 5 31 . CG2 1 1
249 1 1 5 1 29 GLY N 5 29 . N 1 1
249 1 2 5 1 30 ALA N 5 30 . N 1 1
250 1 1 5 1 30 ALA C 5 30 . C 1 1
250 1 2 6 1 31 ILE N 6 31 . N 1 1
251 1 1 5 1 30 ALA CB 5 30 . CB 1 1
251 1 2 6 1 30 ALA CB 6 30 . CB 1 1
252 1 1 5 1 30 ALA O 5 30 . O 1 1
252 1 2 6 1 31 ILE H 6 31 . HN 1 1
253 1 1 5 1 31 ILE CD1 5 31 . CD1 1 1
253 1 2 11 1 37 GLY CA 15 37 . CA 1 1
254 1 1 5 1 31 ILE CG2 5 31 . CG2 1 1
254 1 2 11 1 37 GLY CA 15 37 . CA 1 1
255 1 1 5 1 31 ILE CG2 5 31 . CG2 1 1
255 1 2 11 1 37 GLY N 15 37 . N 1 1
256 1 1 5 1 32 ILE C 5 32 . C 1 1
256 1 2 6 1 33 GLY N 6 33 . N 1 1
257 1 1 5 1 32 ILE H 5 32 . HN 1 1
257 1 2 6 1 31 ILE O 6 31 . O 1 1
258 1 1 5 1 32 ILE N 5 32 . N 1 1
258 1 2 6 1 31 ILE C 6 31 . C 1 1
259 1 1 5 1 32 ILE O 5 32 . O 1 1
259 1 2 6 1 33 GLY H 6 33 . HN 1 1
260 1 1 5 1 33 GLY N 5 33 . N 1 1
260 1 2 11 1 35 MET CE 15 35 . CE 1 1
261 1 1 5 1 34 LEU C 5 34 . C 1 1
261 1 2 6 1 35 MET N 6 35 . N 1 1
262 1 1 5 1 34 LEU H 5 34 . HN 1 1
262 1 2 6 1 33 GLY O 6 33 . O 1 1
263 1 1 5 1 34 LEU N 5 34 . N 1 1
263 1 2 6 1 33 GLY C 6 33 . C 1 1
264 1 1 5 1 34 LEU O 5 34 . O 1 1
264 1 2 6 1 35 MET H 6 35 . HN 1 1
265 1 1 5 1 35 MET CE 5 35 . CE 1 1
265 1 2 5 1 37 GLY CA 5 37 . CA 1 1
266 1 1 5 1 35 MET CE 5 35 . CE 1 1
266 1 2 6 1 35 MET CE 6 35 . CE 1 1
267 1 1 5 1 35 MET CE 5 35 . CE 1 1
267 1 2 11 1 33 GLY N 15 33 . N 1 1
268 1 1 5 1 36 VAL H 5 36 . HN 1 1
268 1 2 6 1 35 MET O 6 35 . O 1 1
269 1 1 5 1 36 VAL N 5 36 . N 1 1
269 1 2 5 1 37 GLY N 5 37 . N 1 1
270 1 1 5 1 36 VAL N 5 36 . N 1 1
270 1 2 6 1 35 MET C 6 35 . C 1 1
271 1 1 5 1 37 GLY CA 5 37 . CA 1 1
271 1 2 11 1 31 ILE CD1 15 31 . CD1 1 1
272 1 1 5 1 37 GLY CA 5 37 . CA 1 1
272 1 2 11 1 31 ILE CG2 15 31 . CG2 1 1
273 1 1 5 1 37 GLY N 5 37 . N 1 1
273 1 2 11 1 31 ILE CG2 15 31 . CG2 1 1
274 1 1 5 1 38 GLY N 5 38 . N 1 1
274 1 2 5 1 39 VAL N 5 39 . N 1 1
275 1 1 6 1 14 HIS N 6 14 . N 1 1
275 1 2 6 1 15 GLN N 6 15 . N 1 1
276 1 1 6 1 15 GLN N 6 15 . N 1 1
276 1 2 6 1 16 LYS N 6 16 . N 1 1
277 1 1 6 1 23 ASP C 6 23 . C 1 1
277 1 2 6 1 24 VAL C 6 24 . C 1 1
278 1 1 6 1 23 ASP N 6 23 . N 1 1
278 1 2 6 1 24 VAL N 6 24 . N 1 1
279 1 1 6 1 26 SER N 6 26 . N 1 1
279 1 2 6 1 27 ASN N 6 27 . N 1 1
280 1 1 6 1 29 GLY C 6 29 . C 1 1
280 1 2 6 1 30 ALA C 6 30 . C 1 1
281 1 1 6 1 29 GLY CA 6 29 . CA 1 1
281 1 2 6 1 31 ILE CD1 6 31 . CD1 1 1
282 1 1 6 1 29 GLY CA 6 29 . CA 1 1
282 1 2 6 1 31 ILE CG2 6 31 . CG2 1 1
283 1 1 6 1 29 GLY N 6 29 . N 1 1
283 1 2 6 1 30 ALA N 6 30 . N 1 1
284 1 1 6 1 31 ILE CD1 6 31 . CD1 1 1
284 1 2 12 1 37 GLY CA 16 37 . CA 1 1
285 1 1 6 1 31 ILE CG2 6 31 . CG2 1 1
285 1 2 12 1 37 GLY CA 16 37 . CA 1 1
286 1 1 6 1 31 ILE CG2 6 31 . CG2 1 1
286 1 2 12 1 37 GLY N 16 37 . N 1 1
287 1 1 6 1 33 GLY N 6 33 . N 1 1
287 1 2 12 1 35 MET CE 16 35 . CE 1 1
288 1 1 6 1 35 MET CE 6 35 . CE 1 1
288 1 2 6 1 37 GLY CA 6 37 . CA 1 1
289 1 1 6 1 35 MET CE 6 35 . CE 1 1
289 1 2 12 1 33 GLY N 16 33 . N 1 1
290 1 1 6 1 36 VAL N 6 36 . N 1 1
290 1 2 6 1 37 GLY N 6 37 . N 1 1
291 1 1 6 1 37 GLY CA 6 37 . CA 1 1
291 1 2 12 1 31 ILE CD1 16 31 . CD1 1 1
292 1 1 6 1 37 GLY CA 6 37 . CA 1 1
292 1 2 12 1 31 ILE CG2 16 31 . CG2 1 1
293 1 1 6 1 37 GLY N 6 37 . N 1 1
293 1 2 12 1 31 ILE CG2 16 31 . CG2 1 1
294 1 1 6 1 38 GLY N 6 38 . N 1 1
294 1 2 6 1 39 VAL N 6 39 . N 1 1
295 1 1 7 1 12 VAL C 11 12 . C 1 1
295 1 2 8 1 12 VAL C 12 12 . C 1 1
296 1 1 7 1 14 HIS N 11 14 . N 1 1
296 1 2 7 1 15 GLN N 11 15 . N 1 1
297 1 1 7 1 15 GLN N 11 15 . N 1 1
297 1 2 7 1 16 LYS N 11 16 . N 1 1
298 1 1 7 1 17 LEU C 11 17 . C 1 1
298 1 2 8 1 18 VAL N 12 18 . N 1 1
299 1 1 7 1 17 LEU N 11 17 . N 1 1
299 1 2 8 1 16 LYS C 12 16 . C 1 1
300 1 1 7 1 17 LEU O 11 17 . O 1 1
300 1 2 8 1 18 VAL H 12 18 . HN 1 1
301 1 1 7 1 19 PHE C 11 19 . C 1 1
301 1 2 8 1 20 PHE N 12 20 . N 1 1
302 1 1 7 1 19 PHE CZ 11 19 . CZ 1 1
302 1 2 9 1 32 ILE CD1 13 32 . CD1 1 1
303 1 1 7 1 19 PHE CZ 11 19 . CZ 1 1
303 1 2 9 1 32 ILE CG1 13 32 . CG1 1 1
304 1 1 7 1 19 PHE CZ 11 19 . CZ 1 1
304 1 2 9 1 32 ILE CG2 13 32 . CG2 1 1
305 1 1 7 1 19 PHE CZ 11 19 . CZ 1 1
305 1 2 9 1 34 LEU CD1 13 34 . CD1 1 1
306 1 1 7 1 19 PHE CZ 11 19 . CZ 1 1
306 1 2 9 1 34 LEU CD2 13 34 . CD2 1 1
307 1 1 7 1 19 PHE CZ 11 19 . CZ 1 1
307 1 2 9 1 34 LEU CG 13 34 . CG 1 1
308 1 1 7 1 19 PHE CZ 11 19 . CZ 1 1
308 1 2 9 1 36 VAL CB 13 36 . CB 1 1
309 1 1 7 1 19 PHE CZ 11 19 . CZ 1 1
309 1 2 9 1 36 VAL CG1 13 36 . CG1 1 1
310 1 1 7 1 19 PHE CZ 11 19 . CZ 1 1
310 1 2 9 1 36 VAL CG2 13 36 . CG2 1 1
311 1 1 7 1 19 PHE H 11 19 . HN 1 1
311 1 2 8 1 18 VAL O 12 18 . O 1 1
312 1 1 7 1 19 PHE N 11 19 . N 1 1
312 1 2 8 1 18 VAL C 12 18 . C 1 1
313 1 1 7 1 19 PHE O 11 19 . O 1 1
313 1 2 8 1 20 PHE H 12 20 . HN 1 1
314 1 1 7 1 21 ALA C 11 21 . C 1 1
314 1 2 8 1 22 GLU N 12 22 . N 1 1
315 1 1 7 1 21 ALA H 11 21 . HN 1 1
315 1 2 8 1 20 PHE O 12 20 . O 1 1
316 1 1 7 1 21 ALA N 11 21 . N 1 1
316 1 2 8 1 20 PHE C 12 20 . C 1 1
317 1 1 7 1 21 ALA O 11 21 . O 1 1
317 1 2 8 1 22 GLU H 12 22 . HN 1 1
318 1 1 7 1 23 ASP C 11 23 . C 1 1
318 1 2 7 1 24 VAL C 11 24 . C 1 1
319 1 1 7 1 23 ASP CG 11 23 . CG 1 1
319 1 2 9 1 28 LYS NZ 13 28 . NZ 1 1
320 1 1 7 1 23 ASP N 11 23 . N 1 1
320 1 2 7 1 24 VAL N 11 24 . N 1 1
321 1 1 7 1 26 SER N 11 26 . N 1 1
321 1 2 7 1 27 ASN N 11 27 . N 1 1
322 1 1 7 1 29 GLY C 11 29 . C 1 1
322 1 2 7 1 30 ALA C 11 30 . C 1 1
323 1 1 7 1 29 GLY CA 11 29 . CA 1 1
323 1 2 7 1 31 ILE CD1 11 31 . CD1 1 1
324 1 1 7 1 29 GLY CA 11 29 . CA 1 1
324 1 2 7 1 31 ILE CG2 11 31 . CG2 1 1
325 1 1 7 1 29 GLY N 11 29 . N 1 1
325 1 2 7 1 30 ALA N 11 30 . N 1 1
326 1 1 7 1 30 ALA C 11 30 . C 1 1
326 1 2 8 1 31 ILE N 12 31 . N 1 1
327 1 1 7 1 30 ALA CB 11 30 . CB 1 1
327 1 2 8 1 30 ALA CB 12 30 . CB 1 1
328 1 1 7 1 30 ALA O 11 30 . O 1 1
328 1 2 8 1 31 ILE H 12 31 . HN 1 1
329 1 1 7 1 32 ILE C 11 32 . C 1 1
329 1 2 8 1 33 GLY N 12 33 . N 1 1
330 1 1 7 1 32 ILE H 11 32 . HN 1 1
330 1 2 8 1 31 ILE O 12 31 . O 1 1
331 1 1 7 1 32 ILE N 11 32 . N 1 1
331 1 2 8 1 31 ILE C 12 31 . C 1 1
332 1 1 7 1 32 ILE O 11 32 . O 1 1
332 1 2 8 1 33 GLY H 12 33 . HN 1 1
333 1 1 7 1 34 LEU C 11 34 . C 1 1
333 1 2 8 1 35 MET N 12 35 . N 1 1
334 1 1 7 1 34 LEU H 11 34 . HN 1 1
334 1 2 8 1 33 GLY O 12 33 . O 1 1
335 1 1 7 1 34 LEU N 11 34 . N 1 1
335 1 2 8 1 33 GLY C 12 33 . C 1 1
336 1 1 7 1 34 LEU O 11 34 . O 1 1
336 1 2 8 1 35 MET H 12 35 . HN 1 1
337 1 1 7 1 35 MET CE 11 35 . CE 1 1
337 1 2 7 1 37 GLY CA 11 37 . CA 1 1
338 1 1 7 1 35 MET CE 11 35 . CE 1 1
338 1 2 8 1 35 MET CE 12 35 . CE 1 1
339 1 1 7 1 36 VAL H 11 36 . HN 1 1
339 1 2 8 1 35 MET O 12 35 . O 1 1
340 1 1 7 1 36 VAL N 11 36 . N 1 1
340 1 2 7 1 37 GLY N 11 37 . N 1 1
341 1 1 7 1 36 VAL N 11 36 . N 1 1
341 1 2 8 1 35 MET C 12 35 . C 1 1
342 1 1 7 1 38 GLY N 11 38 . N 1 1
342 1 2 7 1 39 VAL N 11 39 . N 1 1
343 1 1 8 1 12 VAL C 12 12 . C 1 1
343 1 2 9 1 12 VAL C 13 12 . C 1 1
344 1 1 8 1 14 HIS N 12 14 . N 1 1
344 1 2 8 1 15 GLN N 12 15 . N 1 1
345 1 1 8 1 15 GLN N 12 15 . N 1 1
345 1 2 8 1 16 LYS N 12 16 . N 1 1
346 1 1 8 1 17 LEU C 12 17 . C 1 1
346 1 2 9 1 18 VAL N 13 18 . N 1 1
347 1 1 8 1 17 LEU H 12 17 . HN 1 1
347 1 2 9 1 16 LYS O 13 16 . O 1 1
348 1 1 8 1 17 LEU N 12 17 . N 1 1
348 1 2 9 1 16 LYS C 13 16 . C 1 1
349 1 1 8 1 17 LEU O 12 17 . O 1 1
349 1 2 9 1 18 VAL H 13 18 . HN 1 1
350 1 1 8 1 19 PHE C 12 19 . C 1 1
350 1 2 9 1 20 PHE N 13 20 . N 1 1
351 1 1 8 1 19 PHE CZ 12 19 . CZ 1 1
351 1 2 10 1 32 ILE CD1 14 32 . CD1 1 1
352 1 1 8 1 19 PHE CZ 12 19 . CZ 1 1
352 1 2 10 1 32 ILE CG1 14 32 . CG1 1 1
353 1 1 8 1 19 PHE CZ 12 19 . CZ 1 1
353 1 2 10 1 32 ILE CG2 14 32 . CG2 1 1
354 1 1 8 1 19 PHE CZ 12 19 . CZ 1 1
354 1 2 10 1 34 LEU CD1 14 34 . CD1 1 1
355 1 1 8 1 19 PHE CZ 12 19 . CZ 1 1
355 1 2 10 1 34 LEU CD2 14 34 . CD2 1 1
356 1 1 8 1 19 PHE CZ 12 19 . CZ 1 1
356 1 2 10 1 34 LEU CG 14 34 . CG 1 1
357 1 1 8 1 19 PHE CZ 12 19 . CZ 1 1
357 1 2 10 1 36 VAL CB 14 36 . CB 1 1
358 1 1 8 1 19 PHE CZ 12 19 . CZ 1 1
358 1 2 10 1 36 VAL CG1 14 36 . CG1 1 1
359 1 1 8 1 19 PHE CZ 12 19 . CZ 1 1
359 1 2 10 1 36 VAL CG2 14 36 . CG2 1 1
360 1 1 8 1 19 PHE H 12 19 . HN 1 1
360 1 2 9 1 18 VAL O 13 18 . O 1 1
361 1 1 8 1 19 PHE N 12 19 . N 1 1
361 1 2 9 1 18 VAL C 13 18 . C 1 1
362 1 1 8 1 19 PHE O 12 19 . O 1 1
362 1 2 9 1 20 PHE H 13 20 . HN 1 1
363 1 1 8 1 21 ALA C 12 21 . C 1 1
363 1 2 9 1 22 GLU N 13 22 . N 1 1
364 1 1 8 1 21 ALA H 12 21 . HN 1 1
364 1 2 9 1 20 PHE O 13 20 . O 1 1
365 1 1 8 1 21 ALA N 12 21 . N 1 1
365 1 2 9 1 20 PHE C 13 20 . C 1 1
366 1 1 8 1 21 ALA O 12 21 . O 1 1
366 1 2 9 1 22 GLU H 13 22 . HN 1 1
367 1 1 8 1 23 ASP C 12 23 . C 1 1
367 1 2 8 1 24 VAL C 12 24 . C 1 1
368 1 1 8 1 23 ASP CG 12 23 . CG 1 1
368 1 2 10 1 28 LYS NZ 14 28 . NZ 1 1
369 1 1 8 1 23 ASP N 12 23 . N 1 1
369 1 2 8 1 24 VAL N 12 24 . N 1 1
370 1 1 8 1 26 SER N 12 26 . N 1 1
370 1 2 8 1 27 ASN N 12 27 . N 1 1
371 1 1 8 1 29 GLY C 12 29 . C 1 1
371 1 2 8 1 30 ALA C 12 30 . C 1 1
372 1 1 8 1 29 GLY CA 12 29 . CA 1 1
372 1 2 8 1 31 ILE CD1 12 31 . CD1 1 1
373 1 1 8 1 29 GLY CA 12 29 . CA 1 1
373 1 2 8 1 31 ILE CG2 12 31 . CG2 1 1
374 1 1 8 1 29 GLY N 12 29 . N 1 1
374 1 2 8 1 30 ALA N 12 30 . N 1 1
375 1 1 8 1 30 ALA C 12 30 . C 1 1
375 1 2 9 1 31 ILE N 13 31 . N 1 1
376 1 1 8 1 30 ALA CB 12 30 . CB 1 1
376 1 2 9 1 30 ALA CB 13 30 . CB 1 1
377 1 1 8 1 30 ALA O 12 30 . O 1 1
377 1 2 9 1 31 ILE H 13 31 . HN 1 1
378 1 1 8 1 32 ILE C 12 32 . C 1 1
378 1 2 9 1 33 GLY N 13 33 . N 1 1
379 1 1 8 1 32 ILE H 12 32 . HN 1 1
379 1 2 9 1 31 ILE O 13 31 . O 1 1
380 1 1 8 1 32 ILE N 12 32 . N 1 1
380 1 2 9 1 31 ILE C 13 31 . C 1 1
381 1 1 8 1 32 ILE O 12 32 . O 1 1
381 1 2 9 1 33 GLY H 13 33 . HN 1 1
382 1 1 8 1 34 LEU C 12 34 . C 1 1
382 1 2 9 1 35 MET N 13 35 . N 1 1
383 1 1 8 1 34 LEU H 12 34 . HN 1 1
383 1 2 9 1 33 GLY O 13 33 . O 1 1
384 1 1 8 1 34 LEU N 12 34 . N 1 1
384 1 2 9 1 33 GLY C 13 33 . C 1 1
385 1 1 8 1 34 LEU O 12 34 . O 1 1
385 1 2 9 1 35 MET H 13 35 . HN 1 1
386 1 1 8 1 35 MET CE 12 35 . CE 1 1
386 1 2 8 1 37 GLY CA 12 37 . CA 1 1
387 1 1 8 1 35 MET CE 12 35 . CE 1 1
387 1 2 9 1 35 MET CE 13 35 . CE 1 1
388 1 1 8 1 36 VAL H 12 36 . HN 1 1
388 1 2 9 1 35 MET O 13 35 . O 1 1
389 1 1 8 1 36 VAL N 12 36 . N 1 1
389 1 2 8 1 37 GLY N 12 37 . N 1 1
390 1 1 8 1 36 VAL N 12 36 . N 1 1
390 1 2 9 1 35 MET C 13 35 . C 1 1
391 1 1 8 1 38 GLY N 12 38 . N 1 1
391 1 2 8 1 39 VAL N 12 39 . N 1 1
392 1 1 9 1 12 VAL C 13 12 . C 1 1
392 1 2 10 1 12 VAL C 14 12 . C 1 1
393 1 1 9 1 14 HIS N 13 14 . N 1 1
393 1 2 9 1 15 GLN N 13 15 . N 1 1
394 1 1 9 1 15 GLN N 13 15 . N 1 1
394 1 2 9 1 16 LYS N 13 16 . N 1 1
395 1 1 9 1 17 LEU C 13 17 . C 1 1
395 1 2 10 1 18 VAL N 14 18 . N 1 1
396 1 1 9 1 17 LEU H 13 17 . HN 1 1
396 1 2 10 1 16 LYS O 14 16 . O 1 1
397 1 1 9 1 17 LEU N 13 17 . N 1 1
397 1 2 10 1 16 LYS C 14 16 . C 1 1
398 1 1 9 1 17 LEU O 13 17 . O 1 1
398 1 2 10 1 18 VAL H 14 18 . HN 1 1
399 1 1 9 1 19 PHE C 13 19 . C 1 1
399 1 2 10 1 20 PHE N 14 20 . N 1 1
400 1 1 9 1 19 PHE CZ 13 19 . CZ 1 1
400 1 2 11 1 32 ILE CD1 15 32 . CD1 1 1
401 1 1 9 1 19 PHE CZ 13 19 . CZ 1 1
401 1 2 11 1 32 ILE CG1 15 32 . CG1 1 1
402 1 1 9 1 19 PHE CZ 13 19 . CZ 1 1
402 1 2 11 1 32 ILE CG2 15 32 . CG2 1 1
403 1 1 9 1 19 PHE CZ 13 19 . CZ 1 1
403 1 2 11 1 34 LEU CD1 15 34 . CD1 1 1
404 1 1 9 1 19 PHE CZ 13 19 . CZ 1 1
404 1 2 11 1 34 LEU CD2 15 34 . CD2 1 1
405 1 1 9 1 19 PHE CZ 13 19 . CZ 1 1
405 1 2 11 1 34 LEU CG 15 34 . CG 1 1
406 1 1 9 1 19 PHE CZ 13 19 . CZ 1 1
406 1 2 11 1 36 VAL CB 15 36 . CB 1 1
407 1 1 9 1 19 PHE CZ 13 19 . CZ 1 1
407 1 2 11 1 36 VAL CG1 15 36 . CG1 1 1
408 1 1 9 1 19 PHE CZ 13 19 . CZ 1 1
408 1 2 11 1 36 VAL CG2 15 36 . CG2 1 1
409 1 1 9 1 19 PHE H 13 19 . HN 1 1
409 1 2 10 1 18 VAL O 14 18 . O 1 1
410 1 1 9 1 19 PHE N 13 19 . N 1 1
410 1 2 10 1 18 VAL C 14 18 . C 1 1
411 1 1 9 1 19 PHE O 13 19 . O 1 1
411 1 2 10 1 20 PHE H 14 20 . HN 1 1
412 1 1 9 1 21 ALA C 13 21 . C 1 1
412 1 2 10 1 22 GLU N 14 22 . N 1 1
413 1 1 9 1 21 ALA H 13 21 . HN 1 1
413 1 2 10 1 20 PHE O 14 20 . O 1 1
414 1 1 9 1 21 ALA N 13 21 . N 1 1
414 1 2 10 1 20 PHE C 14 20 . C 1 1
415 1 1 9 1 21 ALA O 13 21 . O 1 1
415 1 2 10 1 22 GLU H 14 22 . HN 1 1
416 1 1 9 1 23 ASP C 13 23 . C 1 1
416 1 2 9 1 24 VAL C 13 24 . C 1 1
417 1 1 9 1 23 ASP CG 13 23 . CG 1 1
417 1 2 11 1 28 LYS NZ 15 28 . NZ 1 1
418 1 1 9 1 23 ASP N 13 23 . N 1 1
418 1 2 9 1 24 VAL N 13 24 . N 1 1
419 1 1 9 1 26 SER N 13 26 . N 1 1
419 1 2 9 1 27 ASN N 13 27 . N 1 1
420 1 1 9 1 29 GLY C 13 29 . C 1 1
420 1 2 9 1 30 ALA C 13 30 . C 1 1
421 1 1 9 1 29 GLY CA 13 29 . CA 1 1
421 1 2 9 1 31 ILE CD1 13 31 . CD1 1 1
422 1 1 9 1 29 GLY CA 13 29 . CA 1 1
422 1 2 9 1 31 ILE CG2 13 31 . CG2 1 1
423 1 1 9 1 29 GLY N 13 29 . N 1 1
423 1 2 9 1 30 ALA N 13 30 . N 1 1
424 1 1 9 1 30 ALA C 13 30 . C 1 1
424 1 2 10 1 31 ILE N 14 31 . N 1 1
425 1 1 9 1 30 ALA CB 13 30 . CB 1 1
425 1 2 10 1 30 ALA CB 14 30 . CB 1 1
426 1 1 9 1 30 ALA O 13 30 . O 1 1
426 1 2 10 1 31 ILE H 14 31 . HN 1 1
427 1 1 9 1 32 ILE C 13 32 . C 1 1
427 1 2 10 1 33 GLY N 14 33 . N 1 1
428 1 1 9 1 32 ILE H 13 32 . HN 1 1
428 1 2 10 1 31 ILE O 14 31 . O 1 1
429 1 1 9 1 32 ILE N 13 32 . N 1 1
429 1 2 10 1 31 ILE C 14 31 . C 1 1
430 1 1 9 1 32 ILE O 13 32 . O 1 1
430 1 2 10 1 33 GLY H 14 33 . HN 1 1
431 1 1 9 1 34 LEU C 13 34 . C 1 1
431 1 2 10 1 35 MET N 14 35 . N 1 1
432 1 1 9 1 34 LEU H 13 34 . HN 1 1
432 1 2 10 1 33 GLY O 14 33 . O 1 1
433 1 1 9 1 34 LEU N 13 34 . N 1 1
433 1 2 10 1 33 GLY C 14 33 . C 1 1
434 1 1 9 1 34 LEU O 13 34 . O 1 1
434 1 2 10 1 35 MET H 14 35 . HN 1 1
435 1 1 9 1 35 MET CE 13 35 . CE 1 1
435 1 2 9 1 37 GLY CA 13 37 . CA 1 1
436 1 1 9 1 35 MET CE 13 35 . CE 1 1
436 1 2 10 1 35 MET CE 14 35 . CE 1 1
437 1 1 9 1 36 VAL H 13 36 . HN 1 1
437 1 2 10 1 35 MET O 14 35 . O 1 1
438 1 1 9 1 36 VAL N 13 36 . N 1 1
438 1 2 9 1 37 GLY N 13 37 . N 1 1
439 1 1 9 1 36 VAL N 13 36 . N 1 1
439 1 2 10 1 35 MET C 14 35 . C 1 1
440 1 1 9 1 38 GLY N 13 38 . N 1 1
440 1 2 9 1 39 VAL N 13 39 . N 1 1
441 1 1 10 1 12 VAL C 14 12 . C 1 1
441 1 2 11 1 12 VAL C 15 12 . C 1 1
442 1 1 10 1 14 HIS N 14 14 . N 1 1
442 1 2 10 1 15 GLN N 14 15 . N 1 1
443 1 1 10 1 15 GLN N 14 15 . N 1 1
443 1 2 10 1 16 LYS N 14 16 . N 1 1
444 1 1 10 1 17 LEU C 14 17 . C 1 1
444 1 2 11 1 18 VAL N 15 18 . N 1 1
445 1 1 10 1 17 LEU H 14 17 . HN 1 1
445 1 2 11 1 16 LYS O 15 16 . O 1 1
446 1 1 10 1 17 LEU N 14 17 . N 1 1
446 1 2 11 1 16 LYS C 15 16 . C 1 1
447 1 1 10 1 17 LEU O 14 17 . O 1 1
447 1 2 11 1 18 VAL H 15 18 . HN 1 1
448 1 1 10 1 19 PHE C 14 19 . C 1 1
448 1 2 11 1 20 PHE N 15 20 . N 1 1
449 1 1 10 1 19 PHE CZ 14 19 . CZ 1 1
449 1 2 12 1 32 ILE CD1 16 32 . CD1 1 1
450 1 1 10 1 19 PHE CZ 14 19 . CZ 1 1
450 1 2 12 1 32 ILE CG1 16 32 . CG1 1 1
451 1 1 10 1 19 PHE CZ 14 19 . CZ 1 1
451 1 2 12 1 32 ILE CG2 16 32 . CG2 1 1
452 1 1 10 1 19 PHE CZ 14 19 . CZ 1 1
452 1 2 12 1 34 LEU CD1 16 34 . CD1 1 1
453 1 1 10 1 19 PHE CZ 14 19 . CZ 1 1
453 1 2 12 1 34 LEU CD2 16 34 . CD2 1 1
454 1 1 10 1 19 PHE CZ 14 19 . CZ 1 1
454 1 2 12 1 34 LEU CG 16 34 . CG 1 1
455 1 1 10 1 19 PHE CZ 14 19 . CZ 1 1
455 1 2 12 1 36 VAL CB 16 36 . CB 1 1
456 1 1 10 1 19 PHE CZ 14 19 . CZ 1 1
456 1 2 12 1 36 VAL CG1 16 36 . CG1 1 1
457 1 1 10 1 19 PHE CZ 14 19 . CZ 1 1
457 1 2 12 1 36 VAL CG2 16 36 . CG2 1 1
458 1 1 10 1 19 PHE H 14 19 . HN 1 1
458 1 2 11 1 18 VAL O 15 18 . O 1 1
459 1 1 10 1 19 PHE N 14 19 . N 1 1
459 1 2 11 1 18 VAL C 15 18 . C 1 1
460 1 1 10 1 19 PHE O 14 19 . O 1 1
460 1 2 11 1 20 PHE H 15 20 . HN 1 1
461 1 1 10 1 21 ALA C 14 21 . C 1 1
461 1 2 11 1 22 GLU N 15 22 . N 1 1
462 1 1 10 1 21 ALA H 14 21 . HN 1 1
462 1 2 11 1 20 PHE O 15 20 . O 1 1
463 1 1 10 1 21 ALA N 14 21 . N 1 1
463 1 2 11 1 20 PHE C 15 20 . C 1 1
464 1 1 10 1 21 ALA O 14 21 . O 1 1
464 1 2 11 1 22 GLU H 15 22 . HN 1 1
465 1 1 10 1 23 ASP C 14 23 . C 1 1
465 1 2 10 1 24 VAL C 14 24 . C 1 1
466 1 1 10 1 23 ASP CG 14 23 . CG 1 1
466 1 2 12 1 28 LYS NZ 16 28 . NZ 1 1
467 1 1 10 1 23 ASP N 14 23 . N 1 1
467 1 2 10 1 24 VAL N 14 24 . N 1 1
468 1 1 10 1 26 SER N 14 26 . N 1 1
468 1 2 10 1 27 ASN N 14 27 . N 1 1
469 1 1 10 1 29 GLY C 14 29 . C 1 1
469 1 2 10 1 30 ALA C 14 30 . C 1 1
470 1 1 10 1 29 GLY CA 14 29 . CA 1 1
470 1 2 10 1 31 ILE CD1 14 31 . CD1 1 1
471 1 1 10 1 29 GLY CA 14 29 . CA 1 1
471 1 2 10 1 31 ILE CG2 14 31 . CG2 1 1
472 1 1 10 1 29 GLY N 14 29 . N 1 1
472 1 2 10 1 30 ALA N 14 30 . N 1 1
473 1 1 10 1 30 ALA C 14 30 . C 1 1
473 1 2 11 1 31 ILE N 15 31 . N 1 1
474 1 1 10 1 30 ALA CB 14 30 . CB 1 1
474 1 2 11 1 30 ALA CB 15 30 . CB 1 1
475 1 1 10 1 30 ALA O 14 30 . O 1 1
475 1 2 11 1 31 ILE H 15 31 . HN 1 1
476 1 1 10 1 32 ILE C 14 32 . C 1 1
476 1 2 11 1 33 GLY N 15 33 . N 1 1
477 1 1 10 1 32 ILE H 14 32 . HN 1 1
477 1 2 11 1 31 ILE O 15 31 . O 1 1
478 1 1 10 1 32 ILE N 14 32 . N 1 1
478 1 2 11 1 31 ILE C 15 31 . C 1 1
479 1 1 10 1 32 ILE O 14 32 . O 1 1
479 1 2 11 1 33 GLY H 15 33 . HN 1 1
480 1 1 10 1 34 LEU C 14 34 . C 1 1
480 1 2 11 1 35 MET N 15 35 . N 1 1
481 1 1 10 1 34 LEU H 14 34 . HN 1 1
481 1 2 11 1 33 GLY O 15 33 . O 1 1
482 1 1 10 1 34 LEU N 14 34 . N 1 1
482 1 2 11 1 33 GLY C 15 33 . C 1 1
483 1 1 10 1 34 LEU O 14 34 . O 1 1
483 1 2 11 1 35 MET H 15 35 . HN 1 1
484 1 1 10 1 35 MET CE 14 35 . CE 1 1
484 1 2 10 1 37 GLY CA 14 37 . CA 1 1
485 1 1 10 1 35 MET CE 14 35 . CE 1 1
485 1 2 11 1 35 MET CE 15 35 . CE 1 1
486 1 1 10 1 36 VAL H 14 36 . HN 1 1
486 1 2 11 1 35 MET O 15 35 . O 1 1
487 1 1 10 1 36 VAL N 14 36 . N 1 1
487 1 2 10 1 37 GLY N 14 37 . N 1 1
488 1 1 10 1 36 VAL N 14 36 . N 1 1
488 1 2 11 1 35 MET C 15 35 . C 1 1
489 1 1 10 1 38 GLY N 14 38 . N 1 1
489 1 2 10 1 39 VAL N 14 39 . N 1 1
490 1 1 11 1 12 VAL C 15 12 . C 1 1
490 1 2 12 1 12 VAL C 16 12 . C 1 1
491 1 1 11 1 14 HIS N 15 14 . N 1 1
491 1 2 11 1 15 GLN N 15 15 . N 1 1
492 1 1 11 1 15 GLN N 15 15 . N 1 1
492 1 2 11 1 16 LYS N 15 16 . N 1 1
493 1 1 11 1 17 LEU C 15 17 . C 1 1
493 1 2 12 1 18 VAL N 16 18 . N 1 1
494 1 1 11 1 17 LEU H 15 17 . HN 1 1
494 1 2 12 1 16 LYS O 16 16 . O 1 1
495 1 1 11 1 17 LEU N 15 17 . N 1 1
495 1 2 12 1 16 LYS C 16 16 . C 1 1
496 1 1 11 1 17 LEU O 15 17 . O 1 1
496 1 2 12 1 18 VAL H 16 18 . HN 1 1
497 1 1 11 1 19 PHE C 15 19 . C 1 1
497 1 2 12 1 20 PHE N 16 20 . N 1 1
498 1 1 11 1 19 PHE H 15 19 . HN 1 1
498 1 2 12 1 18 VAL O 16 18 . O 1 1
499 1 1 11 1 19 PHE N 15 19 . N 1 1
499 1 2 12 1 18 VAL C 16 18 . C 1 1
500 1 1 11 1 19 PHE O 15 19 . O 1 1
500 1 2 12 1 20 PHE H 16 20 . HN 1 1
501 1 1 11 1 21 ALA C 15 21 . C 1 1
501 1 2 12 1 22 GLU N 16 22 . N 1 1
502 1 1 11 1 21 ALA H 15 21 . HN 1 1
502 1 2 12 1 20 PHE O 16 20 . O 1 1
503 1 1 11 1 21 ALA N 15 21 . N 1 1
503 1 2 12 1 20 PHE C 16 20 . C 1 1
504 1 1 11 1 21 ALA O 15 21 . O 1 1
504 1 2 12 1 22 GLU H 16 22 . HN 1 1
505 1 1 11 1 23 ASP C 15 23 . C 1 1
505 1 2 11 1 24 VAL C 15 24 . C 1 1
506 1 1 11 1 23 ASP N 15 23 . N 1 1
506 1 2 11 1 24 VAL N 15 24 . N 1 1
507 1 1 11 1 26 SER N 15 26 . N 1 1
507 1 2 11 1 27 ASN N 15 27 . N 1 1
508 1 1 11 1 29 GLY C 15 29 . C 1 1
508 1 2 11 1 30 ALA C 15 30 . C 1 1
509 1 1 11 1 29 GLY CA 15 29 . CA 1 1
509 1 2 11 1 31 ILE CD1 15 31 . CD1 1 1
510 1 1 11 1 29 GLY CA 15 29 . CA 1 1
510 1 2 11 1 31 ILE CG2 15 31 . CG2 1 1
511 1 1 11 1 29 GLY N 15 29 . N 1 1
511 1 2 11 1 30 ALA N 15 30 . N 1 1
512 1 1 11 1 30 ALA C 15 30 . C 1 1
512 1 2 12 1 31 ILE N 16 31 . N 1 1
513 1 1 11 1 30 ALA CB 15 30 . CB 1 1
513 1 2 12 1 30 ALA CB 16 30 . CB 1 1
514 1 1 11 1 30 ALA O 15 30 . O 1 1
514 1 2 12 1 31 ILE H 16 31 . HN 1 1
515 1 1 11 1 32 ILE C 15 32 . C 1 1
515 1 2 12 1 33 GLY N 16 33 . N 1 1
516 1 1 11 1 32 ILE H 15 32 . HN 1 1
516 1 2 12 1 31 ILE O 16 31 . O 1 1
517 1 1 11 1 32 ILE N 15 32 . N 1 1
517 1 2 12 1 31 ILE C 16 31 . C 1 1
518 1 1 11 1 32 ILE O 15 32 . O 1 1
518 1 2 12 1 33 GLY H 16 33 . HN 1 1
519 1 1 11 1 34 LEU C 15 34 . C 1 1
519 1 2 12 1 35 MET N 16 35 . N 1 1
520 1 1 11 1 34 LEU H 15 34 . HN 1 1
520 1 2 12 1 33 GLY O 16 33 . O 1 1
521 1 1 11 1 34 LEU N 15 34 . N 1 1
521 1 2 12 1 33 GLY C 16 33 . C 1 1
522 1 1 11 1 34 LEU O 15 34 . O 1 1
522 1 2 12 1 35 MET H 16 35 . HN 1 1
523 1 1 11 1 35 MET CE 15 35 . CE 1 1
523 1 2 11 1 37 GLY CA 15 37 . CA 1 1
524 1 1 11 1 35 MET CE 15 35 . CE 1 1
524 1 2 12 1 35 MET CE 16 35 . CE 1 1
525 1 1 11 1 36 VAL H 15 36 . HN 1 1
525 1 2 12 1 35 MET O 16 35 . O 1 1
526 1 1 11 1 36 VAL N 15 36 . N 1 1
526 1 2 11 1 37 GLY N 15 37 . N 1 1
527 1 1 11 1 36 VAL N 15 36 . N 1 1
527 1 2 12 1 35 MET C 16 35 . C 1 1
528 1 1 11 1 38 GLY N 15 38 . N 1 1
528 1 2 11 1 39 VAL N 15 39 . N 1 1
529 1 1 12 1 14 HIS N 16 14 . N 1 1
529 1 2 12 1 15 GLN N 16 15 . N 1 1
530 1 1 12 1 15 GLN N 16 15 . N 1 1
530 1 2 12 1 16 LYS N 16 16 . N 1 1
531 1 1 12 1 23 ASP C 16 23 . C 1 1
531 1 2 12 1 24 VAL C 16 24 . C 1 1
532 1 1 12 1 23 ASP N 16 23 . N 1 1
532 1 2 12 1 24 VAL N 16 24 . N 1 1
533 1 1 12 1 26 SER N 16 26 . N 1 1
533 1 2 12 1 27 ASN N 16 27 . N 1 1
534 1 1 12 1 29 GLY C 16 29 . C 1 1
534 1 2 12 1 30 ALA C 16 30 . C 1 1
535 1 1 12 1 29 GLY CA 16 29 . CA 1 1
535 1 2 12 1 31 ILE CD1 16 31 . CD1 1 1
536 1 1 12 1 29 GLY CA 16 29 . CA 1 1
536 1 2 12 1 31 ILE CG2 16 31 . CG2 1 1
537 1 1 12 1 29 GLY N 16 29 . N 1 1
537 1 2 12 1 30 ALA N 16 30 . N 1 1
538 1 1 12 1 35 MET CE 16 35 . CE 1 1
538 1 2 12 1 37 GLY CA 16 37 . CA 1 1
539 1 1 12 1 36 VAL N 16 36 . N 1 1
539 1 2 12 1 37 GLY N 16 37 . N 1 1
540 1 1 12 1 38 GLY N 16 38 . N 1 1
540 1 2 12 1 39 VAL N 16 39 . N 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 . . . . . 4.65 4.5 4.8 1 1
2 1 . . . . . 3.22 3.18 3.26 1 1
3 1 . . . . . 4.24 3.49 4.99 1 1
4 1 . . . . . 4.0 3.9 4.1 1 1
5 1 . . . . . 4.0 3.9 4.1 1 1
6 1 . . . . . 1.8 1.7 1.9 1 1
7 1 . . . . . 4.0 3.9 4.1 1 1
8 1 . . . . . 4.5 3.0 6.0 1 1
9 1 . . . . . 4.5 3.0 6.0 1 1
10 1 . . . . . 4.5 3.0 6.0 1 1
11 1 . . . . . 4.5 3.0 6.0 1 1
12 1 . . . . . 4.5 3.0 6.0 1 1
13 1 . . . . . 4.5 3.0 6.0 1 1
14 1 . . . . . 4.5 3.0 6.0 1 1
15 1 . . . . . 4.5 3.0 6.0 1 1
16 1 . . . . . 4.5 3.0 6.0 1 1
17 1 . . . . . 1.8 1.7 1.9 1 1
18 1 . . . . . 4.0 3.9 4.1 1 1
19 1 . . . . . 1.8 1.7 1.9 1 1
20 1 . . . . . 4.0 3.9 4.1 1 1
21 1 . . . . . 1.8 1.7 1.9 1 1
22 1 . . . . . 4.0 3.9 4.1 1 1
23 1 . . . . . 1.8 1.7 1.9 1 1
24 1 . . . . . 2.45 2.0 2.9 1 1
25 1 . . . . . 3.7 3.5 3.9 1 1
26 1 . . . . . 3.31 3.18 3.44 1 1
27 1 . . . . . 3.09 3.0 3.18 1 1
28 1 . . . . . 3.32 3.23 3.41 1 1
29 1 . . . . . 4.5 3.0 6.0 1 1
30 1 . . . . . 4.5 3.0 6.0 1 1
31 1 . . . . . 4.18 3.35 5.01 1 1
32 1 . . . . . 4.0 3.9 4.1 1 1
33 1 . . . . . 4.65 4.5 4.8 1 1
34 1 . . . . . 1.8 1.7 1.9 1 1
35 1 . . . . . 4.5 3.0 6.0 1 1
36 1 . . . . . 4.5 3.0 6.0 1 1
37 1 . . . . . 3.0 2.0 4.0 1 1
38 1 . . . . . 4.0 3.9 4.1 1 1
39 1 . . . . . 1.8 1.7 1.9 1 1
40 1 . . . . . 4.0 3.9 4.1 1 1
41 1 . . . . . 1.8 1.7 1.9 1 1
42 1 . . . . . 3.0 2.0 4.0 1 1
43 1 . . . . . 4.0 3.9 4.1 1 1
44 1 . . . . . 1.8 1.7 1.9 1 1
45 1 . . . . . 4.0 3.9 4.1 1 1
46 1 . . . . . 1.8 1.7 1.9 1 1
47 1 . . . . . 4.5 3.0 6.0 1 1
48 1 . . . . . 4.65 4.5 4.8 1 1
49 1 . . . . . 3.0 2.0 4.0 1 1
50 1 . . . . . 1.8 1.7 1.9 1 1
51 1 . . . . . 3.35 3.27 3.43 1 1
52 1 . . . . . 4.0 3.9 4.1 1 1
53 1 . . . . . 4.5 3.0 6.0 1 1
54 1 . . . . . 4.5 3.0 6.0 1 1
55 1 . . . . . 3.0 2.0 4.0 1 1
56 1 . . . . . 3.59 3.55 3.63 1 1
57 1 . . . . . 4.65 4.5 4.8 1 1
58 1 . . . . . 3.22 3.18 3.26 1 1
59 1 . . . . . 4.24 3.49 4.99 1 1
60 1 . . . . . 4.0 3.9 4.1 1 1
61 1 . . . . . 1.8 1.7 1.9 1 1
62 1 . . . . . 4.0 3.9 4.1 1 1
63 1 . . . . . 1.8 1.7 1.9 1 1
64 1 . . . . . 4.0 3.9 4.1 1 1
65 1 . . . . . 4.5 3.0 6.0 1 1
66 1 . . . . . 4.5 3.0 6.0 1 1
67 1 . . . . . 4.5 3.0 6.0 1 1
68 1 . . . . . 4.5 3.0 6.0 1 1
69 1 . . . . . 4.5 3.0 6.0 1 1
70 1 . . . . . 4.5 3.0 6.0 1 1
71 1 . . . . . 4.5 3.0 6.0 1 1
72 1 . . . . . 4.5 3.0 6.0 1 1
73 1 . . . . . 4.5 3.0 6.0 1 1
74 1 . . . . . 1.8 1.7 1.9 1 1
75 1 . . . . . 4.0 3.9 4.1 1 1
76 1 . . . . . 1.8 1.7 1.9 1 1
77 1 . . . . . 4.0 3.9 4.1 1 1
78 1 . . . . . 1.8 1.7 1.9 1 1
79 1 . . . . . 4.0 3.9 4.1 1 1
80 1 . . . . . 1.8 1.7 1.9 1 1
81 1 . . . . . 2.45 2.0 2.9 1 1
82 1 . . . . . 3.7 3.5 3.9 1 1
83 1 . . . . . 3.31 3.18 3.44 1 1
84 1 . . . . . 3.09 3.0 3.18 1 1
85 1 . . . . . 3.32 3.23 3.41 1 1
86 1 . . . . . 4.5 3.0 6.0 1 1
87 1 . . . . . 4.5 3.0 6.0 1 1
88 1 . . . . . 4.18 3.35 5.01 1 1
89 1 . . . . . 4.0 3.9 4.1 1 1
90 1 . . . . . 4.65 4.5 4.8 1 1
91 1 . . . . . 1.8 1.7 1.9 1 1
92 1 . . . . . 4.5 3.0 6.0 1 1
93 1 . . . . . 4.5 3.0 6.0 1 1
94 1 . . . . . 3.0 2.0 4.0 1 1
95 1 . . . . . 4.0 3.9 4.1 1 1
96 1 . . . . . 1.8 1.7 1.9 1 1
97 1 . . . . . 4.0 3.9 4.1 1 1
98 1 . . . . . 1.8 1.7 1.9 1 1
99 1 . . . . . 3.0 2.0 4.0 1 1
100 1 . . . . . 4.0 3.9 4.1 1 1
101 1 . . . . . 1.8 1.7 1.9 1 1
102 1 . . . . . 4.0 3.9 4.1 1 1
103 1 . . . . . 1.8 1.7 1.9 1 1
104 1 . . . . . 4.5 3.0 6.0 1 1
105 1 . . . . . 4.65 4.5 4.8 1 1
106 1 . . . . . 3.0 2.0 4.0 1 1
107 1 . . . . . 1.8 1.7 1.9 1 1
108 1 . . . . . 3.35 3.27 3.43 1 1
109 1 . . . . . 4.0 3.9 4.1 1 1
110 1 . . . . . 4.5 3.0 6.0 1 1
111 1 . . . . . 4.5 3.0 6.0 1 1
112 1 . . . . . 3.0 2.0 4.0 1 1
113 1 . . . . . 3.59 3.55 3.63 1 1
114 1 . . . . . 4.65 4.5 4.8 1 1
115 1 . . . . . 3.22 3.18 3.26 1 1
116 1 . . . . . 4.24 3.49 4.99 1 1
117 1 . . . . . 4.0 3.9 4.1 1 1
118 1 . . . . . 1.8 1.7 1.9 1 1
119 1 . . . . . 4.0 3.9 4.1 1 1
120 1 . . . . . 1.8 1.7 1.9 1 1
121 1 . . . . . 4.0 3.9 4.1 1 1
122 1 . . . . . 4.5 3.0 6.0 1 1
123 1 . . . . . 4.5 3.0 6.0 1 1
124 1 . . . . . 4.5 3.0 6.0 1 1
125 1 . . . . . 4.5 3.0 6.0 1 1
126 1 . . . . . 4.5 3.0 6.0 1 1
127 1 . . . . . 4.5 3.0 6.0 1 1
128 1 . . . . . 4.5 3.0 6.0 1 1
129 1 . . . . . 4.5 3.0 6.0 1 1
130 1 . . . . . 4.5 3.0 6.0 1 1
131 1 . . . . . 1.8 1.7 1.9 1 1
132 1 . . . . . 4.0 3.9 4.1 1 1
133 1 . . . . . 1.8 1.7 1.9 1 1
134 1 . . . . . 4.0 3.9 4.1 1 1
135 1 . . . . . 1.8 1.7 1.9 1 1
136 1 . . . . . 4.0 3.9 4.1 1 1
137 1 . . . . . 1.8 1.7 1.9 1 1
138 1 . . . . . 2.45 2.0 2.9 1 1
139 1 . . . . . 3.7 3.5 3.9 1 1
140 1 . . . . . 3.31 3.18 3.44 1 1
141 1 . . . . . 3.09 3.0 3.18 1 1
142 1 . . . . . 3.32 3.23 3.41 1 1
143 1 . . . . . 4.5 3.0 6.0 1 1
144 1 . . . . . 4.5 3.0 6.0 1 1
145 1 . . . . . 4.18 3.35 5.01 1 1
146 1 . . . . . 4.0 3.9 4.1 1 1
147 1 . . . . . 4.65 4.5 4.8 1 1
148 1 . . . . . 1.8 1.7 1.9 1 1
149 1 . . . . . 4.5 3.0 6.0 1 1
150 1 . . . . . 4.5 3.0 6.0 1 1
151 1 . . . . . 3.0 2.0 4.0 1 1
152 1 . . . . . 4.0 3.9 4.1 1 1
153 1 . . . . . 1.8 1.7 1.9 1 1
154 1 . . . . . 4.0 3.9 4.1 1 1
155 1 . . . . . 1.8 1.7 1.9 1 1
156 1 . . . . . 3.0 2.0 4.0 1 1
157 1 . . . . . 4.0 3.9 4.1 1 1
158 1 . . . . . 1.8 1.7 1.9 1 1
159 1 . . . . . 4.0 3.9 4.1 1 1
160 1 . . . . . 1.8 1.7 1.9 1 1
161 1 . . . . . 4.5 3.0 6.0 1 1
162 1 . . . . . 4.65 4.5 4.8 1 1
163 1 . . . . . 3.0 2.0 4.0 1 1
164 1 . . . . . 1.8 1.7 1.9 1 1
165 1 . . . . . 3.35 3.27 3.43 1 1
166 1 . . . . . 4.0 3.9 4.1 1 1
167 1 . . . . . 4.5 3.0 6.0 1 1
168 1 . . . . . 4.5 3.0 6.0 1 1
169 1 . . . . . 3.0 2.0 4.0 1 1
170 1 . . . . . 3.59 3.55 3.63 1 1
171 1 . . . . . 4.65 4.5 4.8 1 1
172 1 . . . . . 3.22 3.18 3.26 1 1
173 1 . . . . . 4.24 3.49 4.99 1 1
174 1 . . . . . 4.0 3.9 4.1 1 1
175 1 . . . . . 1.8 1.7 1.9 1 1
176 1 . . . . . 4.0 3.9 4.1 1 1
177 1 . . . . . 1.8 1.7 1.9 1 1
178 1 . . . . . 4.0 3.9 4.1 1 1
179 1 . . . . . 4.5 3.0 6.0 1 1
180 1 . . . . . 4.5 3.0 6.0 1 1
181 1 . . . . . 4.5 3.0 6.0 1 1
182 1 . . . . . 4.5 3.0 6.0 1 1
183 1 . . . . . 4.5 3.0 6.0 1 1
184 1 . . . . . 4.5 3.0 6.0 1 1
185 1 . . . . . 4.5 3.0 6.0 1 1
186 1 . . . . . 4.5 3.0 6.0 1 1
187 1 . . . . . 4.5 3.0 6.0 1 1
188 1 . . . . . 1.8 1.7 1.9 1 1
189 1 . . . . . 4.0 3.9 4.1 1 1
190 1 . . . . . 1.8 1.7 1.9 1 1
191 1 . . . . . 4.0 3.9 4.1 1 1
192 1 . . . . . 1.8 1.7 1.9 1 1
193 1 . . . . . 4.0 3.9 4.1 1 1
194 1 . . . . . 1.8 1.7 1.9 1 1
195 1 . . . . . 2.45 2.0 2.9 1 1
196 1 . . . . . 3.7 3.5 3.9 1 1
197 1 . . . . . 3.31 3.18 3.44 1 1
198 1 . . . . . 3.09 3.0 3.18 1 1
199 1 . . . . . 3.32 3.23 3.41 1 1
200 1 . . . . . 4.5 3.0 6.0 1 1
201 1 . . . . . 4.5 3.0 6.0 1 1
202 1 . . . . . 4.18 3.35 5.01 1 1
203 1 . . . . . 4.0 3.9 4.1 1 1
204 1 . . . . . 4.65 4.5 4.8 1 1
205 1 . . . . . 1.8 1.7 1.9 1 1
206 1 . . . . . 4.5 3.0 6.0 1 1
207 1 . . . . . 4.5 3.0 6.0 1 1
208 1 . . . . . 3.0 2.0 4.0 1 1
209 1 . . . . . 4.0 3.9 4.1 1 1
210 1 . . . . . 1.8 1.7 1.9 1 1
211 1 . . . . . 4.0 3.9 4.1 1 1
212 1 . . . . . 1.8 1.7 1.9 1 1
213 1 . . . . . 3.0 2.0 4.0 1 1
214 1 . . . . . 4.0 3.9 4.1 1 1
215 1 . . . . . 1.8 1.7 1.9 1 1
216 1 . . . . . 4.0 3.9 4.1 1 1
217 1 . . . . . 1.8 1.7 1.9 1 1
218 1 . . . . . 4.5 3.0 6.0 1 1
219 1 . . . . . 4.65 4.5 4.8 1 1
220 1 . . . . . 3.0 2.0 4.0 1 1
221 1 . . . . . 1.8 1.7 1.9 1 1
222 1 . . . . . 3.35 3.27 3.43 1 1
223 1 . . . . . 4.0 3.9 4.1 1 1
224 1 . . . . . 4.5 3.0 6.0 1 1
225 1 . . . . . 4.5 3.0 6.0 1 1
226 1 . . . . . 3.0 2.0 4.0 1 1
227 1 . . . . . 3.59 3.55 3.63 1 1
228 1 . . . . . 4.65 4.5 4.8 1 1
229 1 . . . . . 3.22 3.18 3.26 1 1
230 1 . . . . . 4.24 3.49 4.99 1 1
231 1 . . . . . 4.0 3.9 4.1 1 1
232 1 . . . . . 1.8 1.7 1.9 1 1
233 1 . . . . . 4.0 3.9 4.1 1 1
234 1 . . . . . 1.8 1.7 1.9 1 1
235 1 . . . . . 4.0 3.9 4.1 1 1
236 1 . . . . . 1.8 1.7 1.9 1 1
237 1 . . . . . 4.0 3.9 4.1 1 1
238 1 . . . . . 1.8 1.7 1.9 1 1
239 1 . . . . . 4.0 3.9 4.1 1 1
240 1 . . . . . 1.8 1.7 1.9 1 1
241 1 . . . . . 4.0 3.9 4.1 1 1
242 1 . . . . . 1.8 1.7 1.9 1 1
243 1 . . . . . 2.45 2.0 2.9 1 1
244 1 . . . . . 3.31 3.18 3.44 1 1
245 1 . . . . . 3.09 3.0 3.18 1 1
246 1 . . . . . 3.32 3.23 3.41 1 1
247 1 . . . . . 4.5 3.0 6.0 1 1
248 1 . . . . . 4.5 3.0 6.0 1 1
249 1 . . . . . 4.18 3.35 5.01 1 1
250 1 . . . . . 4.0 3.9 4.1 1 1
251 1 . . . . . 4.65 4.5 4.8 1 1
252 1 . . . . . 1.8 1.7 1.9 1 1
253 1 . . . . . 4.5 3.0 6.0 1 1
254 1 . . . . . 4.5 3.0 6.0 1 1
255 1 . . . . . 3.0 2.0 4.0 1 1
256 1 . . . . . 4.0 3.9 4.1 1 1
257 1 . . . . . 1.8 1.7 1.9 1 1
258 1 . . . . . 4.0 3.9 4.1 1 1
259 1 . . . . . 1.8 1.7 1.9 1 1
260 1 . . . . . 3.0 2.0 4.0 1 1
261 1 . . . . . 4.0 3.9 4.1 1 1
262 1 . . . . . 1.8 1.7 1.9 1 1
263 1 . . . . . 4.0 3.9 4.1 1 1
264 1 . . . . . 1.8 1.7 1.9 1 1
265 1 . . . . . 4.5 3.0 6.0 1 1
266 1 . . . . . 4.65 4.5 4.8 1 1
267 1 . . . . . 3.0 2.0 4.0 1 1
268 1 . . . . . 1.8 1.7 1.9 1 1
269 1 . . . . . 3.35 3.27 3.43 1 1
270 1 . . . . . 4.0 3.9 4.1 1 1
271 1 . . . . . 4.5 3.0 6.0 1 1
272 1 . . . . . 4.5 3.0 6.0 1 1
273 1 . . . . . 3.0 2.0 4.0 1 1
274 1 . . . . . 3.59 3.55 3.63 1 1
275 1 . . . . . 3.22 3.18 3.26 1 1
276 1 . . . . . 4.24 3.49 4.99 1 1
277 1 . . . . . 2.45 2.0 2.9 1 1
278 1 . . . . . 3.31 3.18 3.44 1 1
279 1 . . . . . 3.09 3.0 3.18 1 1
280 1 . . . . . 3.32 3.23 3.41 1 1
281 1 . . . . . 4.5 3.0 6.0 1 1
282 1 . . . . . 4.5 3.0 6.0 1 1
283 1 . . . . . 4.18 3.35 5.01 1 1
284 1 . . . . . 4.5 3.0 6.0 1 1
285 1 . . . . . 4.5 3.0 6.0 1 1
286 1 . . . . . 3.0 2.0 4.0 1 1
287 1 . . . . . 3.0 2.0 4.0 1 1
288 1 . . . . . 4.5 3.0 6.0 1 1
289 1 . . . . . 3.0 2.0 4.0 1 1
290 1 . . . . . 3.35 3.27 3.43 1 1
291 1 . . . . . 4.5 3.0 6.0 1 1
292 1 . . . . . 4.5 3.0 6.0 1 1
293 1 . . . . . 3.0 2.0 4.0 1 1
294 1 . . . . . 3.59 3.55 3.63 1 1
295 1 . . . . . 4.65 4.5 4.8 1 1
296 1 . . . . . 3.22 3.18 3.26 1 1
297 1 . . . . . 4.24 3.49 4.99 1 1
298 1 . . . . . 4.0 3.9 4.1 1 1
299 1 . . . . . 4.0 3.9 4.1 1 1
300 1 . . . . . 1.8 1.7 1.9 1 1
301 1 . . . . . 4.0 3.9 4.1 1 1
302 1 . . . . . 4.5 3.0 6.0 1 1
303 1 . . . . . 4.5 3.0 6.0 1 1
304 1 . . . . . 4.5 3.0 6.0 1 1
305 1 . . . . . 4.5 3.0 6.0 1 1
306 1 . . . . . 4.5 3.0 6.0 1 1
307 1 . . . . . 4.5 3.0 6.0 1 1
308 1 . . . . . 4.5 3.0 6.0 1 1
309 1 . . . . . 4.5 3.0 6.0 1 1
310 1 . . . . . 4.5 3.0 6.0 1 1
311 1 . . . . . 1.8 1.7 1.9 1 1
312 1 . . . . . 4.0 3.9 4.1 1 1
313 1 . . . . . 1.8 1.7 1.9 1 1
314 1 . . . . . 4.0 3.9 4.1 1 1
315 1 . . . . . 1.8 1.7 1.9 1 1
316 1 . . . . . 4.0 3.9 4.1 1 1
317 1 . . . . . 1.8 1.7 1.9 1 1
318 1 . . . . . 2.45 2.0 2.9 1 1
319 1 . . . . . 3.7 3.5 3.9 1 1
320 1 . . . . . 3.31 3.18 3.44 1 1
321 1 . . . . . 3.09 3.0 3.18 1 1
322 1 . . . . . 3.32 3.23 3.41 1 1
323 1 . . . . . 4.5 3.0 6.0 1 1
324 1 . . . . . 4.5 3.0 6.0 1 1
325 1 . . . . . 4.18 3.35 5.01 1 1
326 1 . . . . . 4.0 3.9 4.1 1 1
327 1 . . . . . 4.65 4.5 4.8 1 1
328 1 . . . . . 1.8 1.7 1.9 1 1
329 1 . . . . . 4.0 3.9 4.1 1 1
330 1 . . . . . 1.8 1.7 1.9 1 1
331 1 . . . . . 4.0 3.9 4.1 1 1
332 1 . . . . . 1.8 1.7 1.9 1 1
333 1 . . . . . 4.0 3.9 4.1 1 1
334 1 . . . . . 1.8 1.7 1.9 1 1
335 1 . . . . . 4.0 3.9 4.1 1 1
336 1 . . . . . 1.8 1.7 1.9 1 1
337 1 . . . . . 4.5 3.0 6.0 1 1
338 1 . . . . . 4.65 4.5 4.8 1 1
339 1 . . . . . 1.8 1.7 1.9 1 1
340 1 . . . . . 3.35 3.27 3.43 1 1
341 1 . . . . . 4.0 3.9 4.1 1 1
342 1 . . . . . 3.59 3.55 3.63 1 1
343 1 . . . . . 4.65 4.5 4.8 1 1
344 1 . . . . . 3.22 3.18 3.26 1 1
345 1 . . . . . 4.24 3.49 4.99 1 1
346 1 . . . . . 4.0 3.9 4.1 1 1
347 1 . . . . . 1.8 1.7 1.9 1 1
348 1 . . . . . 4.0 3.9 4.1 1 1
349 1 . . . . . 1.8 1.7 1.9 1 1
350 1 . . . . . 4.0 3.9 4.1 1 1
351 1 . . . . . 4.5 3.0 6.0 1 1
352 1 . . . . . 4.5 3.0 6.0 1 1
353 1 . . . . . 4.5 3.0 6.0 1 1
354 1 . . . . . 4.5 3.0 6.0 1 1
355 1 . . . . . 4.5 3.0 6.0 1 1
356 1 . . . . . 4.5 3.0 6.0 1 1
357 1 . . . . . 4.5 3.0 6.0 1 1
358 1 . . . . . 4.5 3.0 6.0 1 1
359 1 . . . . . 4.5 3.0 6.0 1 1
360 1 . . . . . 1.8 1.7 1.9 1 1
361 1 . . . . . 4.0 3.9 4.1 1 1
362 1 . . . . . 1.8 1.7 1.9 1 1
363 1 . . . . . 4.0 3.9 4.1 1 1
364 1 . . . . . 1.8 1.7 1.9 1 1
365 1 . . . . . 4.0 3.9 4.1 1 1
366 1 . . . . . 1.8 1.7 1.9 1 1
367 1 . . . . . 2.45 2.0 2.9 1 1
368 1 . . . . . 3.7 3.5 3.9 1 1
369 1 . . . . . 3.31 3.18 3.44 1 1
370 1 . . . . . 3.09 3.0 3.18 1 1
371 1 . . . . . 3.32 3.23 3.41 1 1
372 1 . . . . . 4.5 3.0 6.0 1 1
373 1 . . . . . 4.5 3.0 6.0 1 1
374 1 . . . . . 4.18 3.35 5.01 1 1
375 1 . . . . . 4.0 3.9 4.1 1 1
376 1 . . . . . 4.65 4.5 4.8 1 1
377 1 . . . . . 1.8 1.7 1.9 1 1
378 1 . . . . . 4.0 3.9 4.1 1 1
379 1 . . . . . 1.8 1.7 1.9 1 1
380 1 . . . . . 4.0 3.9 4.1 1 1
381 1 . . . . . 1.8 1.7 1.9 1 1
382 1 . . . . . 4.0 3.9 4.1 1 1
383 1 . . . . . 1.8 1.7 1.9 1 1
384 1 . . . . . 4.0 3.9 4.1 1 1
385 1 . . . . . 1.8 1.7 1.9 1 1
386 1 . . . . . 4.5 3.0 6.0 1 1
387 1 . . . . . 4.65 4.5 4.8 1 1
388 1 . . . . . 1.8 1.7 1.9 1 1
389 1 . . . . . 3.35 3.27 3.43 1 1
390 1 . . . . . 4.0 3.9 4.1 1 1
391 1 . . . . . 3.59 3.55 3.63 1 1
392 1 . . . . . 4.65 4.5 4.8 1 1
393 1 . . . . . 3.22 3.18 3.26 1 1
394 1 . . . . . 4.24 3.49 4.99 1 1
395 1 . . . . . 4.0 3.9 4.1 1 1
396 1 . . . . . 1.8 1.7 1.9 1 1
397 1 . . . . . 4.0 3.9 4.1 1 1
398 1 . . . . . 1.8 1.7 1.9 1 1
399 1 . . . . . 4.0 3.9 4.1 1 1
400 1 . . . . . 4.5 3.0 6.0 1 1
401 1 . . . . . 4.5 3.0 6.0 1 1
402 1 . . . . . 4.5 3.0 6.0 1 1
403 1 . . . . . 4.5 3.0 6.0 1 1
404 1 . . . . . 4.5 3.0 6.0 1 1
405 1 . . . . . 4.5 3.0 6.0 1 1
406 1 . . . . . 4.5 3.0 6.0 1 1
407 1 . . . . . 4.5 3.0 6.0 1 1
408 1 . . . . . 4.5 3.0 6.0 1 1
409 1 . . . . . 1.8 1.7 1.9 1 1
410 1 . . . . . 4.0 3.9 4.1 1 1
411 1 . . . . . 1.8 1.7 1.9 1 1
412 1 . . . . . 4.0 3.9 4.1 1 1
413 1 . . . . . 1.8 1.7 1.9 1 1
414 1 . . . . . 4.0 3.9 4.1 1 1
415 1 . . . . . 1.8 1.7 1.9 1 1
416 1 . . . . . 2.45 2.0 2.9 1 1
417 1 . . . . . 3.7 3.5 3.9 1 1
418 1 . . . . . 3.31 3.18 3.44 1 1
419 1 . . . . . 3.09 3.0 3.18 1 1
420 1 . . . . . 3.32 3.23 3.41 1 1
421 1 . . . . . 4.5 3.0 6.0 1 1
422 1 . . . . . 4.5 3.0 6.0 1 1
423 1 . . . . . 4.18 3.35 5.01 1 1
424 1 . . . . . 4.0 3.9 4.1 1 1
425 1 . . . . . 4.65 4.5 4.8 1 1
426 1 . . . . . 1.8 1.7 1.9 1 1
427 1 . . . . . 4.0 3.9 4.1 1 1
428 1 . . . . . 1.8 1.7 1.9 1 1
429 1 . . . . . 4.0 3.9 4.1 1 1
430 1 . . . . . 1.8 1.7 1.9 1 1
431 1 . . . . . 4.0 3.9 4.1 1 1
432 1 . . . . . 1.8 1.7 1.9 1 1
433 1 . . . . . 4.0 3.9 4.1 1 1
434 1 . . . . . 1.8 1.7 1.9 1 1
435 1 . . . . . 4.5 3.0 6.0 1 1
436 1 . . . . . 4.65 4.5 4.8 1 1
437 1 . . . . . 1.8 1.7 1.9 1 1
438 1 . . . . . 3.35 3.27 3.43 1 1
439 1 . . . . . 4.0 3.9 4.1 1 1
440 1 . . . . . 3.59 3.55 3.63 1 1
441 1 . . . . . 4.65 4.5 4.8 1 1
442 1 . . . . . 3.22 3.18 3.26 1 1
443 1 . . . . . 4.24 3.49 4.99 1 1
444 1 . . . . . 4.0 3.9 4.1 1 1
445 1 . . . . . 1.8 1.7 1.9 1 1
446 1 . . . . . 4.0 3.9 4.1 1 1
447 1 . . . . . 1.8 1.7 1.9 1 1
448 1 . . . . . 4.0 3.9 4.1 1 1
449 1 . . . . . 4.5 3.0 6.0 1 1
450 1 . . . . . 4.5 3.0 6.0 1 1
451 1 . . . . . 4.5 3.0 6.0 1 1
452 1 . . . . . 4.5 3.0 6.0 1 1
453 1 . . . . . 4.5 3.0 6.0 1 1
454 1 . . . . . 4.5 3.0 6.0 1 1
455 1 . . . . . 4.5 3.0 6.0 1 1
456 1 . . . . . 4.5 3.0 6.0 1 1
457 1 . . . . . 4.5 3.0 6.0 1 1
458 1 . . . . . 1.8 1.7 1.9 1 1
459 1 . . . . . 4.0 3.9 4.1 1 1
460 1 . . . . . 1.8 1.7 1.9 1 1
461 1 . . . . . 4.0 3.9 4.1 1 1
462 1 . . . . . 1.8 1.7 1.9 1 1
463 1 . . . . . 4.0 3.9 4.1 1 1
464 1 . . . . . 1.8 1.7 1.9 1 1
465 1 . . . . . 2.45 2.0 2.9 1 1
466 1 . . . . . 3.7 3.5 3.9 1 1
467 1 . . . . . 3.31 3.18 3.44 1 1
468 1 . . . . . 3.09 3.0 3.18 1 1
469 1 . . . . . 3.32 3.23 3.41 1 1
470 1 . . . . . 4.5 3.0 6.0 1 1
471 1 . . . . . 4.5 3.0 6.0 1 1
472 1 . . . . . 4.18 3.35 5.01 1 1
473 1 . . . . . 4.0 3.9 4.1 1 1
474 1 . . . . . 4.65 4.5 4.8 1 1
475 1 . . . . . 1.8 1.7 1.9 1 1
476 1 . . . . . 4.0 3.9 4.1 1 1
477 1 . . . . . 1.8 1.7 1.9 1 1
478 1 . . . . . 4.0 3.9 4.1 1 1
479 1 . . . . . 1.8 1.7 1.9 1 1
480 1 . . . . . 4.0 3.9 4.1 1 1
481 1 . . . . . 1.8 1.7 1.9 1 1
482 1 . . . . . 4.0 3.9 4.1 1 1
483 1 . . . . . 1.8 1.7 1.9 1 1
484 1 . . . . . 4.5 3.0 6.0 1 1
485 1 . . . . . 4.65 4.5 4.8 1 1
486 1 . . . . . 1.8 1.7 1.9 1 1
487 1 . . . . . 3.35 3.27 3.43 1 1
488 1 . . . . . 4.0 3.9 4.1 1 1
489 1 . . . . . 3.59 3.55 3.63 1 1
490 1 . . . . . 4.65 4.5 4.8 1 1
491 1 . . . . . 3.22 3.18 3.26 1 1
492 1 . . . . . 4.24 3.49 4.99 1 1
493 1 . . . . . 4.0 3.9 4.1 1 1
494 1 . . . . . 1.8 1.7 1.9 1 1
495 1 . . . . . 4.0 3.9 4.1 1 1
496 1 . . . . . 1.8 1.7 1.9 1 1
497 1 . . . . . 4.0 3.9 4.1 1 1
498 1 . . . . . 1.8 1.7 1.9 1 1
499 1 . . . . . 4.0 3.9 4.1 1 1
500 1 . . . . . 1.8 1.7 1.9 1 1
501 1 . . . . . 4.0 3.9 4.1 1 1
502 1 . . . . . 1.8 1.7 1.9 1 1
503 1 . . . . . 4.0 3.9 4.1 1 1
504 1 . . . . . 1.8 1.7 1.9 1 1
505 1 . . . . . 2.45 2.0 2.9 1 1
506 1 . . . . . 3.31 3.18 3.44 1 1
507 1 . . . . . 3.09 3.0 3.18 1 1
508 1 . . . . . 3.32 3.23 3.41 1 1
509 1 . . . . . 4.5 3.0 6.0 1 1
510 1 . . . . . 4.5 3.0 6.0 1 1
511 1 . . . . . 4.18 3.35 5.01 1 1
512 1 . . . . . 4.0 3.9 4.1 1 1
513 1 . . . . . 4.65 4.5 4.8 1 1
514 1 . . . . . 1.8 1.7 1.9 1 1
515 1 . . . . . 4.0 3.9 4.1 1 1
516 1 . . . . . 1.8 1.7 1.9 1 1
517 1 . . . . . 4.0 3.9 4.1 1 1
518 1 . . . . . 1.8 1.7 1.9 1 1
519 1 . . . . . 4.0 3.9 4.1 1 1
520 1 . . . . . 1.8 1.7 1.9 1 1
521 1 . . . . . 4.0 3.9 4.1 1 1
522 1 . . . . . 1.8 1.7 1.9 1 1
523 1 . . . . . 4.5 3.0 6.0 1 1
524 1 . . . . . 4.65 4.5 4.8 1 1
525 1 . . . . . 1.8 1.7 1.9 1 1
526 1 . . . . . 3.35 3.27 3.43 1 1
527 1 . . . . . 4.0 3.9 4.1 1 1
528 1 . . . . . 3.59 3.55 3.63 1 1
529 1 . . . . . 3.22 3.18 3.26 1 1
530 1 . . . . . 4.24 3.49 4.99 1 1
531 1 . . . . . 2.45 2.0 2.9 1 1
532 1 . . . . . 3.31 3.18 3.44 1 1
533 1 . . . . . 3.09 3.0 3.18 1 1
534 1 . . . . . 3.32 3.23 3.41 1 1
535 1 . . . . . 4.5 3.0 6.0 1 1
536 1 . . . . . 4.5 3.0 6.0 1 1
537 1 . . . . . 4.18 3.35 5.01 1 1
538 1 . . . . . 4.5 3.0 6.0 1 1
539 1 . . . . . 3.35 3.27 3.43 1 1
540 1 . . . . . 3.59 3.55 3.63 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 9 GLY C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -146.92 -83.38 1 9 . C 1 10 . N 1 10 . CA 1 10 . C 1 1
2 . 1 1 10 TYR C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -161.85999 -56.32 1 10 . C 1 11 . N 1 11 . CA 1 11 . C 1 1
3 . 1 1 11 GLU C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -166.72 -95.16 1 11 . C 1 12 . N 1 12 . CA 1 12 . C 1 1
4 . 1 1 12 VAL C 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C -166.72 -80.5 1 12 . C 1 13 . N 1 13 . CA 1 13 . C 1 1
5 . 1 1 13 HIS C 1 1 14 HIS N 1 1 14 HIS CA 1 1 14 HIS C -151.83 -82.77 1 13 . C 1 14 . N 1 14 . CA 1 14 . C 1 1
6 . 1 1 14 HIS C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -134.87 -109.71 1 14 . C 1 15 . N 1 15 . CA 1 15 . C 1 1
7 . 1 1 15 GLN C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -164.92998 -101.83 1 15 . C 1 16 . N 1 16 . CA 1 16 . C 1 1
8 . 1 1 16 LYS C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -139.84 -89.62 1 16 . C 1 17 . N 1 17 . CA 1 17 . C 1 1
9 . 1 1 17 LEU C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -169.34 -83.8 1 17 . C 1 18 . N 1 18 . CA 1 18 . C 1 1
10 . 1 1 18 VAL C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -139.91998 -116.4 1 18 . C 1 19 . N 1 19 . CA 1 19 . C 1 1
11 . 1 1 19 PHE C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -139.31999 -108.74 1 19 . C 1 20 . N 1 20 . CA 1 20 . C 1 1
12 . 1 1 20 PHE C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -151.3 -83.52 1 20 . C 1 21 . N 1 21 . CA 1 21 . C 1 1
13 . 1 1 21 ALA C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -153.17 -93.60999 1 21 . C 1 22 . N 1 22 . CA 1 22 . C 1 1
14 . 1 1 30 ALA C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -159.06 -79.06 1 30 . C 1 31 . N 1 31 . CA 1 31 . C 1 1
15 . 1 1 31 ILE C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -150.79 -103.53 1 31 . C 1 32 . N 1 32 . CA 1 32 . C 1 1
16 . 1 1 33 GLY C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -166.82999 -84.93 1 33 . C 1 34 . N 1 34 . CA 1 34 . C 1 1
17 . 1 1 34 LEU C 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C -165.97 -91.95 1 34 . C 1 35 . N 1 35 . CA 1 35 . C 1 1
18 . 1 1 35 MET C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -153.06 -87.52 1 35 . C 1 36 . N 1 36 . CA 1 36 . C 1 1
19 . 1 1 38 GLY C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -186.97 -99.13 1 38 . C 1 39 . N 1 39 . CA 1 39 . C 1 1
20 . 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C 1 1 11 GLU N 117.1 164.48 1 10 . N 1 10 . CA 1 10 . C 1 11 . N 1 1
21 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 VAL N 136.54 160.24 1 11 . N 1 11 . CA 1 11 . C 1 12 . N 1 1
22 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 HIS N 138.8 174.96 1 12 . N 1 12 . CA 1 12 . C 1 13 . N 1 1
23 . 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C 1 1 14 HIS N 104.37 183.39 1 13 . N 1 13 . CA 1 13 . C 1 14 . N 1 1
24 . 1 1 14 HIS N 1 1 14 HIS CA 1 1 14 HIS C 1 1 15 GLN N 103.64 158.2 1 14 . N 1 14 . CA 1 14 . C 1 15 . N 1 1
25 . 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C 1 1 16 LYS N 127.98 175.94 1 15 . N 1 15 . CA 1 15 . C 1 16 . N 1 1
26 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 LEU N 118.450005 171.91 1 16 . N 1 16 . CA 1 16 . C 1 17 . N 1 1
27 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 VAL N 109.27 157.91 1 17 . N 1 17 . CA 1 17 . C 1 18 . N 1 1
28 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 PHE N 116.95 168.43 1 18 . N 1 18 . CA 1 18 . C 1 19 . N 1 1
29 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 PHE N 106.91 161.37 1 19 . N 1 19 . CA 1 19 . C 1 20 . N 1 1
30 . 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 ALA N 120.51 165.30998 1 20 . N 1 20 . CA 1 20 . C 1 21 . N 1 1
31 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 GLU N 135.98 168.52 1 21 . N 1 21 . CA 1 21 . C 1 22 . N 1 1
32 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 ASP N 103.899994 165.49998 1 22 . N 1 22 . CA 1 22 . C 1 23 . N 1 1
33 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 ILE N 112.28 159.9 1 31 . N 1 31 . CA 1 31 . C 1 32 . N 1 1
34 . 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 GLY N 113.03 185.99 1 32 . N 1 32 . CA 1 32 . C 1 33 . N 1 1
35 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 MET N 123.49 175.69 1 34 . N 1 34 . CA 1 34 . C 1 35 . N 1 1
36 . 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C 1 1 36 VAL N 120.95 171.76999 1 35 . N 1 35 . CA 1 35 . C 1 36 . N 1 1
37 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 GLY N 112.38 160.36 1 36 . N 1 36 . CA 1 36 . C 1 37 . N 1 1
38 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 VAL N 144.71 169.79 1 39 . N 1 39 . CA 1 39 . C 1 40 . N 1 1
39 . 2 1 9 GLY C 2 1 10 TYR N 2 1 10 TYR CA 2 1 10 TYR C -146.92 -83.38 2 9 . C 2 10 . N 2 10 . CA 2 10 . C 1 1
40 . 2 1 10 TYR C 2 1 11 GLU N 2 1 11 GLU CA 2 1 11 GLU C -161.85999 -56.32 2 10 . C 2 11 . N 2 11 . CA 2 11 . C 1 1
41 . 2 1 11 GLU C 2 1 12 VAL N 2 1 12 VAL CA 2 1 12 VAL C -166.72 -95.16 2 11 . C 2 12 . N 2 12 . CA 2 12 . C 1 1
42 . 2 1 12 VAL C 2 1 13 HIS N 2 1 13 HIS CA 2 1 13 HIS C -166.72 -80.5 2 12 . C 2 13 . N 2 13 . CA 2 13 . C 1 1
43 . 2 1 13 HIS C 2 1 14 HIS N 2 1 14 HIS CA 2 1 14 HIS C -151.83 -82.77 2 13 . C 2 14 . N 2 14 . CA 2 14 . C 1 1
44 . 2 1 14 HIS C 2 1 15 GLN N 2 1 15 GLN CA 2 1 15 GLN C -134.87 -109.71 2 14 . C 2 15 . N 2 15 . CA 2 15 . C 1 1
45 . 2 1 15 GLN C 2 1 16 LYS N 2 1 16 LYS CA 2 1 16 LYS C -164.92998 -101.83 2 15 . C 2 16 . N 2 16 . CA 2 16 . C 1 1
46 . 2 1 16 LYS C 2 1 17 LEU N 2 1 17 LEU CA 2 1 17 LEU C -139.84 -89.62 2 16 . C 2 17 . N 2 17 . CA 2 17 . C 1 1
47 . 2 1 17 LEU C 2 1 18 VAL N 2 1 18 VAL CA 2 1 18 VAL C -169.34 -83.8 2 17 . C 2 18 . N 2 18 . CA 2 18 . C 1 1
48 . 2 1 18 VAL C 2 1 19 PHE N 2 1 19 PHE CA 2 1 19 PHE C -139.91998 -116.4 2 18 . C 2 19 . N 2 19 . CA 2 19 . C 1 1
49 . 2 1 19 PHE C 2 1 20 PHE N 2 1 20 PHE CA 2 1 20 PHE C -139.31999 -108.74 2 19 . C 2 20 . N 2 20 . CA 2 20 . C 1 1
50 . 2 1 20 PHE C 2 1 21 ALA N 2 1 21 ALA CA 2 1 21 ALA C -151.3 -83.52 2 20 . C 2 21 . N 2 21 . CA 2 21 . C 1 1
51 . 2 1 21 ALA C 2 1 22 GLU N 2 1 22 GLU CA 2 1 22 GLU C -153.17 -93.60999 2 21 . C 2 22 . N 2 22 . CA 2 22 . C 1 1
52 . 2 1 30 ALA C 2 1 31 ILE N 2 1 31 ILE CA 2 1 31 ILE C -159.06 -79.06 2 30 . C 2 31 . N 2 31 . CA 2 31 . C 1 1
53 . 2 1 31 ILE C 2 1 32 ILE N 2 1 32 ILE CA 2 1 32 ILE C -150.79 -103.53 2 31 . C 2 32 . N 2 32 . CA 2 32 . C 1 1
54 . 2 1 33 GLY C 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C -166.82999 -84.93 2 33 . C 2 34 . N 2 34 . CA 2 34 . C 1 1
55 . 2 1 34 LEU C 2 1 35 MET N 2 1 35 MET CA 2 1 35 MET C -165.97 -91.95 2 34 . C 2 35 . N 2 35 . CA 2 35 . C 1 1
56 . 2 1 35 MET C 2 1 36 VAL N 2 1 36 VAL CA 2 1 36 VAL C -153.06 -87.52 2 35 . C 2 36 . N 2 36 . CA 2 36 . C 1 1
57 . 2 1 38 GLY C 2 1 39 VAL N 2 1 39 VAL CA 2 1 39 VAL C -186.97 -99.13 2 38 . C 2 39 . N 2 39 . CA 2 39 . C 1 1
58 . 2 1 10 TYR N 2 1 10 TYR CA 2 1 10 TYR C 2 1 11 GLU N 117.1 164.48 2 10 . N 2 10 . CA 2 10 . C 2 11 . N 1 1
59 . 2 1 11 GLU N 2 1 11 GLU CA 2 1 11 GLU C 2 1 12 VAL N 136.54 160.24 2 11 . N 2 11 . CA 2 11 . C 2 12 . N 1 1
60 . 2 1 12 VAL N 2 1 12 VAL CA 2 1 12 VAL C 2 1 13 HIS N 138.8 174.96 2 12 . N 2 12 . CA 2 12 . C 2 13 . N 1 1
61 . 2 1 13 HIS N 2 1 13 HIS CA 2 1 13 HIS C 2 1 14 HIS N 104.37 183.39 2 13 . N 2 13 . CA 2 13 . C 2 14 . N 1 1
62 . 2 1 14 HIS N 2 1 14 HIS CA 2 1 14 HIS C 2 1 15 GLN N 103.64 158.2 2 14 . N 2 14 . CA 2 14 . C 2 15 . N 1 1
63 . 2 1 15 GLN N 2 1 15 GLN CA 2 1 15 GLN C 2 1 16 LYS N 127.98 175.94 2 15 . N 2 15 . CA 2 15 . C 2 16 . N 1 1
64 . 2 1 16 LYS N 2 1 16 LYS CA 2 1 16 LYS C 2 1 17 LEU N 118.450005 171.91 2 16 . N 2 16 . CA 2 16 . C 2 17 . N 1 1
65 . 2 1 17 LEU N 2 1 17 LEU CA 2 1 17 LEU C 2 1 18 VAL N 109.27 157.91 2 17 . N 2 17 . CA 2 17 . C 2 18 . N 1 1
66 . 2 1 18 VAL N 2 1 18 VAL CA 2 1 18 VAL C 2 1 19 PHE N 116.95 168.43 2 18 . N 2 18 . CA 2 18 . C 2 19 . N 1 1
67 . 2 1 19 PHE N 2 1 19 PHE CA 2 1 19 PHE C 2 1 20 PHE N 106.91 161.37 2 19 . N 2 19 . CA 2 19 . C 2 20 . N 1 1
68 . 2 1 20 PHE N 2 1 20 PHE CA 2 1 20 PHE C 2 1 21 ALA N 120.51 165.30998 2 20 . N 2 20 . CA 2 20 . C 2 21 . N 1 1
69 . 2 1 21 ALA N 2 1 21 ALA CA 2 1 21 ALA C 2 1 22 GLU N 135.98 168.52 2 21 . N 2 21 . CA 2 21 . C 2 22 . N 1 1
70 . 2 1 22 GLU N 2 1 22 GLU CA 2 1 22 GLU C 2 1 23 ASP N 103.899994 165.49998 2 22 . N 2 22 . CA 2 22 . C 2 23 . N 1 1
71 . 2 1 31 ILE N 2 1 31 ILE CA 2 1 31 ILE C 2 1 32 ILE N 112.28 159.9 2 31 . N 2 31 . CA 2 31 . C 2 32 . N 1 1
72 . 2 1 32 ILE N 2 1 32 ILE CA 2 1 32 ILE C 2 1 33 GLY N 113.03 185.99 2 32 . N 2 32 . CA 2 32 . C 2 33 . N 1 1
73 . 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C 2 1 35 MET N 123.49 175.69 2 34 . N 2 34 . CA 2 34 . C 2 35 . N 1 1
74 . 2 1 35 MET N 2 1 35 MET CA 2 1 35 MET C 2 1 36 VAL N 120.95 171.76999 2 35 . N 2 35 . CA 2 35 . C 2 36 . N 1 1
75 . 2 1 36 VAL N 2 1 36 VAL CA 2 1 36 VAL C 2 1 37 GLY N 112.38 160.36 2 36 . N 2 36 . CA 2 36 . C 2 37 . N 1 1
76 . 2 1 39 VAL N 2 1 39 VAL CA 2 1 39 VAL C 2 1 40 VAL N 144.71 169.79 2 39 . N 2 39 . CA 2 39 . C 2 40 . N 1 1
77 . 3 1 9 GLY C 3 1 10 TYR N 3 1 10 TYR CA 3 1 10 TYR C -146.92 -83.38 3 9 . C 3 10 . N 3 10 . CA 3 10 . C 1 1
78 . 3 1 10 TYR C 3 1 11 GLU N 3 1 11 GLU CA 3 1 11 GLU C -161.85999 -56.32 3 10 . C 3 11 . N 3 11 . CA 3 11 . C 1 1
79 . 3 1 11 GLU C 3 1 12 VAL N 3 1 12 VAL CA 3 1 12 VAL C -166.72 -95.16 3 11 . C 3 12 . N 3 12 . CA 3 12 . C 1 1
80 . 3 1 12 VAL C 3 1 13 HIS N 3 1 13 HIS CA 3 1 13 HIS C -166.72 -80.5 3 12 . C 3 13 . N 3 13 . CA 3 13 . C 1 1
81 . 3 1 13 HIS C 3 1 14 HIS N 3 1 14 HIS CA 3 1 14 HIS C -151.83 -82.77 3 13 . C 3 14 . N 3 14 . CA 3 14 . C 1 1
82 . 3 1 14 HIS C 3 1 15 GLN N 3 1 15 GLN CA 3 1 15 GLN C -134.87 -109.71 3 14 . C 3 15 . N 3 15 . CA 3 15 . C 1 1
83 . 3 1 15 GLN C 3 1 16 LYS N 3 1 16 LYS CA 3 1 16 LYS C -164.92998 -101.83 3 15 . C 3 16 . N 3 16 . CA 3 16 . C 1 1
84 . 3 1 16 LYS C 3 1 17 LEU N 3 1 17 LEU CA 3 1 17 LEU C -139.84 -89.62 3 16 . C 3 17 . N 3 17 . CA 3 17 . C 1 1
85 . 3 1 17 LEU C 3 1 18 VAL N 3 1 18 VAL CA 3 1 18 VAL C -169.34 -83.8 3 17 . C 3 18 . N 3 18 . CA 3 18 . C 1 1
86 . 3 1 18 VAL C 3 1 19 PHE N 3 1 19 PHE CA 3 1 19 PHE C -139.91998 -116.4 3 18 . C 3 19 . N 3 19 . CA 3 19 . C 1 1
87 . 3 1 19 PHE C 3 1 20 PHE N 3 1 20 PHE CA 3 1 20 PHE C -139.31999 -108.74 3 19 . C 3 20 . N 3 20 . CA 3 20 . C 1 1
88 . 3 1 20 PHE C 3 1 21 ALA N 3 1 21 ALA CA 3 1 21 ALA C -151.3 -83.52 3 20 . C 3 21 . N 3 21 . CA 3 21 . C 1 1
89 . 3 1 21 ALA C 3 1 22 GLU N 3 1 22 GLU CA 3 1 22 GLU C -153.17 -93.60999 3 21 . C 3 22 . N 3 22 . CA 3 22 . C 1 1
90 . 3 1 30 ALA C 3 1 31 ILE N 3 1 31 ILE CA 3 1 31 ILE C -159.06 -79.06 3 30 . C 3 31 . N 3 31 . CA 3 31 . C 1 1
91 . 3 1 31 ILE C 3 1 32 ILE N 3 1 32 ILE CA 3 1 32 ILE C -150.79 -103.53 3 31 . C 3 32 . N 3 32 . CA 3 32 . C 1 1
92 . 3 1 33 GLY C 3 1 34 LEU N 3 1 34 LEU CA 3 1 34 LEU C -166.82999 -84.93 3 33 . C 3 34 . N 3 34 . CA 3 34 . C 1 1
93 . 3 1 34 LEU C 3 1 35 MET N 3 1 35 MET CA 3 1 35 MET C -165.97 -91.95 3 34 . C 3 35 . N 3 35 . CA 3 35 . C 1 1
94 . 3 1 35 MET C 3 1 36 VAL N 3 1 36 VAL CA 3 1 36 VAL C -153.06 -87.52 3 35 . C 3 36 . N 3 36 . CA 3 36 . C 1 1
95 . 3 1 38 GLY C 3 1 39 VAL N 3 1 39 VAL CA 3 1 39 VAL C -186.97 -99.13 3 38 . C 3 39 . N 3 39 . CA 3 39 . C 1 1
96 . 3 1 10 TYR N 3 1 10 TYR CA 3 1 10 TYR C 3 1 11 GLU N 117.1 164.48 3 10 . N 3 10 . CA 3 10 . C 3 11 . N 1 1
97 . 3 1 11 GLU N 3 1 11 GLU CA 3 1 11 GLU C 3 1 12 VAL N 136.54 160.24 3 11 . N 3 11 . CA 3 11 . C 3 12 . N 1 1
98 . 3 1 12 VAL N 3 1 12 VAL CA 3 1 12 VAL C 3 1 13 HIS N 138.8 174.96 3 12 . N 3 12 . CA 3 12 . C 3 13 . N 1 1
99 . 3 1 13 HIS N 3 1 13 HIS CA 3 1 13 HIS C 3 1 14 HIS N 104.37 183.39 3 13 . N 3 13 . CA 3 13 . C 3 14 . N 1 1
100 . 3 1 14 HIS N 3 1 14 HIS CA 3 1 14 HIS C 3 1 15 GLN N 103.64 158.2 3 14 . N 3 14 . CA 3 14 . C 3 15 . N 1 1
101 . 3 1 15 GLN N 3 1 15 GLN CA 3 1 15 GLN C 3 1 16 LYS N 127.98 175.94 3 15 . N 3 15 . CA 3 15 . C 3 16 . N 1 1
102 . 3 1 16 LYS N 3 1 16 LYS CA 3 1 16 LYS C 3 1 17 LEU N 118.450005 171.91 3 16 . N 3 16 . CA 3 16 . C 3 17 . N 1 1
103 . 3 1 17 LEU N 3 1 17 LEU CA 3 1 17 LEU C 3 1 18 VAL N 109.27 157.91 3 17 . N 3 17 . CA 3 17 . C 3 18 . N 1 1
104 . 3 1 18 VAL N 3 1 18 VAL CA 3 1 18 VAL C 3 1 19 PHE N 116.95 168.43 3 18 . N 3 18 . CA 3 18 . C 3 19 . N 1 1
105 . 3 1 19 PHE N 3 1 19 PHE CA 3 1 19 PHE C 3 1 20 PHE N 106.91 161.37 3 19 . N 3 19 . CA 3 19 . C 3 20 . N 1 1
106 . 3 1 20 PHE N 3 1 20 PHE CA 3 1 20 PHE C 3 1 21 ALA N 120.51 165.30998 3 20 . N 3 20 . CA 3 20 . C 3 21 . N 1 1
107 . 3 1 21 ALA N 3 1 21 ALA CA 3 1 21 ALA C 3 1 22 GLU N 135.98 168.52 3 21 . N 3 21 . CA 3 21 . C 3 22 . N 1 1
108 . 3 1 22 GLU N 3 1 22 GLU CA 3 1 22 GLU C 3 1 23 ASP N 103.899994 165.49998 3 22 . N 3 22 . CA 3 22 . C 3 23 . N 1 1
109 . 3 1 31 ILE N 3 1 31 ILE CA 3 1 31 ILE C 3 1 32 ILE N 112.28 159.9 3 31 . N 3 31 . CA 3 31 . C 3 32 . N 1 1
110 . 3 1 32 ILE N 3 1 32 ILE CA 3 1 32 ILE C 3 1 33 GLY N 113.03 185.99 3 32 . N 3 32 . CA 3 32 . C 3 33 . N 1 1
111 . 3 1 34 LEU N 3 1 34 LEU CA 3 1 34 LEU C 3 1 35 MET N 123.49 175.69 3 34 . N 3 34 . CA 3 34 . C 3 35 . N 1 1
112 . 3 1 35 MET N 3 1 35 MET CA 3 1 35 MET C 3 1 36 VAL N 120.95 171.76999 3 35 . N 3 35 . CA 3 35 . C 3 36 . N 1 1
113 . 3 1 36 VAL N 3 1 36 VAL CA 3 1 36 VAL C 3 1 37 GLY N 112.38 160.36 3 36 . N 3 36 . CA 3 36 . C 3 37 . N 1 1
114 . 3 1 39 VAL N 3 1 39 VAL CA 3 1 39 VAL C 3 1 40 VAL N 144.71 169.79 3 39 . N 3 39 . CA 3 39 . C 3 40 . N 1 1
115 . 4 1 9 GLY C 4 1 10 TYR N 4 1 10 TYR CA 4 1 10 TYR C -146.92 -83.38 4 9 . C 4 10 . N 4 10 . CA 4 10 . C 1 1
116 . 4 1 10 TYR C 4 1 11 GLU N 4 1 11 GLU CA 4 1 11 GLU C -161.85999 -56.32 4 10 . C 4 11 . N 4 11 . CA 4 11 . C 1 1
117 . 4 1 11 GLU C 4 1 12 VAL N 4 1 12 VAL CA 4 1 12 VAL C -166.72 -95.16 4 11 . C 4 12 . N 4 12 . CA 4 12 . C 1 1
118 . 4 1 12 VAL C 4 1 13 HIS N 4 1 13 HIS CA 4 1 13 HIS C -166.72 -80.5 4 12 . C 4 13 . N 4 13 . CA 4 13 . C 1 1
119 . 4 1 13 HIS C 4 1 14 HIS N 4 1 14 HIS CA 4 1 14 HIS C -151.83 -82.77 4 13 . C 4 14 . N 4 14 . CA 4 14 . C 1 1
120 . 4 1 14 HIS C 4 1 15 GLN N 4 1 15 GLN CA 4 1 15 GLN C -134.87 -109.71 4 14 . C 4 15 . N 4 15 . CA 4 15 . C 1 1
121 . 4 1 15 GLN C 4 1 16 LYS N 4 1 16 LYS CA 4 1 16 LYS C -164.92998 -101.83 4 15 . C 4 16 . N 4 16 . CA 4 16 . C 1 1
122 . 4 1 16 LYS C 4 1 17 LEU N 4 1 17 LEU CA 4 1 17 LEU C -139.84 -89.62 4 16 . C 4 17 . N 4 17 . CA 4 17 . C 1 1
123 . 4 1 17 LEU C 4 1 18 VAL N 4 1 18 VAL CA 4 1 18 VAL C -169.34 -83.8 4 17 . C 4 18 . N 4 18 . CA 4 18 . C 1 1
124 . 4 1 18 VAL C 4 1 19 PHE N 4 1 19 PHE CA 4 1 19 PHE C -139.91998 -116.4 4 18 . C 4 19 . N 4 19 . CA 4 19 . C 1 1
125 . 4 1 19 PHE C 4 1 20 PHE N 4 1 20 PHE CA 4 1 20 PHE C -139.31999 -108.74 4 19 . C 4 20 . N 4 20 . CA 4 20 . C 1 1
126 . 4 1 20 PHE C 4 1 21 ALA N 4 1 21 ALA CA 4 1 21 ALA C -151.3 -83.52 4 20 . C 4 21 . N 4 21 . CA 4 21 . C 1 1
127 . 4 1 21 ALA C 4 1 22 GLU N 4 1 22 GLU CA 4 1 22 GLU C -153.17 -93.60999 4 21 . C 4 22 . N 4 22 . CA 4 22 . C 1 1
128 . 4 1 30 ALA C 4 1 31 ILE N 4 1 31 ILE CA 4 1 31 ILE C -159.06 -79.06 4 30 . C 4 31 . N 4 31 . CA 4 31 . C 1 1
129 . 4 1 31 ILE C 4 1 32 ILE N 4 1 32 ILE CA 4 1 32 ILE C -150.79 -103.53 4 31 . C 4 32 . N 4 32 . CA 4 32 . C 1 1
130 . 4 1 33 GLY C 4 1 34 LEU N 4 1 34 LEU CA 4 1 34 LEU C -166.82999 -84.93 4 33 . C 4 34 . N 4 34 . CA 4 34 . C 1 1
131 . 4 1 34 LEU C 4 1 35 MET N 4 1 35 MET CA 4 1 35 MET C -165.97 -91.95 4 34 . C 4 35 . N 4 35 . CA 4 35 . C 1 1
132 . 4 1 35 MET C 4 1 36 VAL N 4 1 36 VAL CA 4 1 36 VAL C -153.06 -87.52 4 35 . C 4 36 . N 4 36 . CA 4 36 . C 1 1
133 . 4 1 38 GLY C 4 1 39 VAL N 4 1 39 VAL CA 4 1 39 VAL C -186.97 -99.13 4 38 . C 4 39 . N 4 39 . CA 4 39 . C 1 1
134 . 4 1 10 TYR N 4 1 10 TYR CA 4 1 10 TYR C 4 1 11 GLU N 117.1 164.48 4 10 . N 4 10 . CA 4 10 . C 4 11 . N 1 1
135 . 4 1 11 GLU N 4 1 11 GLU CA 4 1 11 GLU C 4 1 12 VAL N 136.54 160.24 4 11 . N 4 11 . CA 4 11 . C 4 12 . N 1 1
136 . 4 1 12 VAL N 4 1 12 VAL CA 4 1 12 VAL C 4 1 13 HIS N 138.8 174.96 4 12 . N 4 12 . CA 4 12 . C 4 13 . N 1 1
137 . 4 1 13 HIS N 4 1 13 HIS CA 4 1 13 HIS C 4 1 14 HIS N 104.37 183.39 4 13 . N 4 13 . CA 4 13 . C 4 14 . N 1 1
138 . 4 1 14 HIS N 4 1 14 HIS CA 4 1 14 HIS C 4 1 15 GLN N 103.64 158.2 4 14 . N 4 14 . CA 4 14 . C 4 15 . N 1 1
139 . 4 1 15 GLN N 4 1 15 GLN CA 4 1 15 GLN C 4 1 16 LYS N 127.98 175.94 4 15 . N 4 15 . CA 4 15 . C 4 16 . N 1 1
140 . 4 1 16 LYS N 4 1 16 LYS CA 4 1 16 LYS C 4 1 17 LEU N 118.450005 171.91 4 16 . N 4 16 . CA 4 16 . C 4 17 . N 1 1
141 . 4 1 17 LEU N 4 1 17 LEU CA 4 1 17 LEU C 4 1 18 VAL N 109.27 157.91 4 17 . N 4 17 . CA 4 17 . C 4 18 . N 1 1
142 . 4 1 18 VAL N 4 1 18 VAL CA 4 1 18 VAL C 4 1 19 PHE N 116.95 168.43 4 18 . N 4 18 . CA 4 18 . C 4 19 . N 1 1
143 . 4 1 19 PHE N 4 1 19 PHE CA 4 1 19 PHE C 4 1 20 PHE N 106.91 161.37 4 19 . N 4 19 . CA 4 19 . C 4 20 . N 1 1
144 . 4 1 20 PHE N 4 1 20 PHE CA 4 1 20 PHE C 4 1 21 ALA N 120.51 165.30998 4 20 . N 4 20 . CA 4 20 . C 4 21 . N 1 1
145 . 4 1 21 ALA N 4 1 21 ALA CA 4 1 21 ALA C 4 1 22 GLU N 135.98 168.52 4 21 . N 4 21 . CA 4 21 . C 4 22 . N 1 1
146 . 4 1 22 GLU N 4 1 22 GLU CA 4 1 22 GLU C 4 1 23 ASP N 103.899994 165.49998 4 22 . N 4 22 . CA 4 22 . C 4 23 . N 1 1
147 . 4 1 31 ILE N 4 1 31 ILE CA 4 1 31 ILE C 4 1 32 ILE N 112.28 159.9 4 31 . N 4 31 . CA 4 31 . C 4 32 . N 1 1
148 . 4 1 32 ILE N 4 1 32 ILE CA 4 1 32 ILE C 4 1 33 GLY N 113.03 185.99 4 32 . N 4 32 . CA 4 32 . C 4 33 . N 1 1
149 . 4 1 34 LEU N 4 1 34 LEU CA 4 1 34 LEU C 4 1 35 MET N 123.49 175.69 4 34 . N 4 34 . CA 4 34 . C 4 35 . N 1 1
150 . 4 1 35 MET N 4 1 35 MET CA 4 1 35 MET C 4 1 36 VAL N 120.95 171.76999 4 35 . N 4 35 . CA 4 35 . C 4 36 . N 1 1
151 . 4 1 36 VAL N 4 1 36 VAL CA 4 1 36 VAL C 4 1 37 GLY N 112.38 160.36 4 36 . N 4 36 . CA 4 36 . C 4 37 . N 1 1
152 . 4 1 39 VAL N 4 1 39 VAL CA 4 1 39 VAL C 4 1 40 VAL N 144.71 169.79 4 39 . N 4 39 . CA 4 39 . C 4 40 . N 1 1
153 . 5 1 9 GLY C 5 1 10 TYR N 5 1 10 TYR CA 5 1 10 TYR C -146.92 -83.38 5 9 . C 5 10 . N 5 10 . CA 5 10 . C 1 1
154 . 5 1 10 TYR C 5 1 11 GLU N 5 1 11 GLU CA 5 1 11 GLU C -161.85999 -56.32 5 10 . C 5 11 . N 5 11 . CA 5 11 . C 1 1
155 . 5 1 11 GLU C 5 1 12 VAL N 5 1 12 VAL CA 5 1 12 VAL C -166.72 -95.16 5 11 . C 5 12 . N 5 12 . CA 5 12 . C 1 1
156 . 5 1 12 VAL C 5 1 13 HIS N 5 1 13 HIS CA 5 1 13 HIS C -166.72 -80.5 5 12 . C 5 13 . N 5 13 . CA 5 13 . C 1 1
157 . 5 1 13 HIS C 5 1 14 HIS N 5 1 14 HIS CA 5 1 14 HIS C -151.83 -82.77 5 13 . C 5 14 . N 5 14 . CA 5 14 . C 1 1
158 . 5 1 14 HIS C 5 1 15 GLN N 5 1 15 GLN CA 5 1 15 GLN C -134.87 -109.71 5 14 . C 5 15 . N 5 15 . CA 5 15 . C 1 1
159 . 5 1 15 GLN C 5 1 16 LYS N 5 1 16 LYS CA 5 1 16 LYS C -164.92998 -101.83 5 15 . C 5 16 . N 5 16 . CA 5 16 . C 1 1
160 . 5 1 16 LYS C 5 1 17 LEU N 5 1 17 LEU CA 5 1 17 LEU C -139.84 -89.62 5 16 . C 5 17 . N 5 17 . CA 5 17 . C 1 1
161 . 5 1 17 LEU C 5 1 18 VAL N 5 1 18 VAL CA 5 1 18 VAL C -169.34 -83.8 5 17 . C 5 18 . N 5 18 . CA 5 18 . C 1 1
162 . 5 1 18 VAL C 5 1 19 PHE N 5 1 19 PHE CA 5 1 19 PHE C -139.91998 -116.4 5 18 . C 5 19 . N 5 19 . CA 5 19 . C 1 1
163 . 5 1 19 PHE C 5 1 20 PHE N 5 1 20 PHE CA 5 1 20 PHE C -139.31999 -108.74 5 19 . C 5 20 . N 5 20 . CA 5 20 . C 1 1
164 . 5 1 20 PHE C 5 1 21 ALA N 5 1 21 ALA CA 5 1 21 ALA C -151.3 -83.52 5 20 . C 5 21 . N 5 21 . CA 5 21 . C 1 1
165 . 5 1 21 ALA C 5 1 22 GLU N 5 1 22 GLU CA 5 1 22 GLU C -153.17 -93.60999 5 21 . C 5 22 . N 5 22 . CA 5 22 . C 1 1
166 . 5 1 30 ALA C 5 1 31 ILE N 5 1 31 ILE CA 5 1 31 ILE C -159.06 -79.06 5 30 . C 5 31 . N 5 31 . CA 5 31 . C 1 1
167 . 5 1 31 ILE C 5 1 32 ILE N 5 1 32 ILE CA 5 1 32 ILE C -150.79 -103.53 5 31 . C 5 32 . N 5 32 . CA 5 32 . C 1 1
168 . 5 1 33 GLY C 5 1 34 LEU N 5 1 34 LEU CA 5 1 34 LEU C -166.82999 -84.93 5 33 . C 5 34 . N 5 34 . CA 5 34 . C 1 1
169 . 5 1 34 LEU C 5 1 35 MET N 5 1 35 MET CA 5 1 35 MET C -165.97 -91.95 5 34 . C 5 35 . N 5 35 . CA 5 35 . C 1 1
170 . 5 1 35 MET C 5 1 36 VAL N 5 1 36 VAL CA 5 1 36 VAL C -153.06 -87.52 5 35 . C 5 36 . N 5 36 . CA 5 36 . C 1 1
171 . 5 1 38 GLY C 5 1 39 VAL N 5 1 39 VAL CA 5 1 39 VAL C -186.97 -99.13 5 38 . C 5 39 . N 5 39 . CA 5 39 . C 1 1
172 . 5 1 10 TYR N 5 1 10 TYR CA 5 1 10 TYR C 5 1 11 GLU N 117.1 164.48 5 10 . N 5 10 . CA 5 10 . C 5 11 . N 1 1
173 . 5 1 11 GLU N 5 1 11 GLU CA 5 1 11 GLU C 5 1 12 VAL N 136.54 160.24 5 11 . N 5 11 . CA 5 11 . C 5 12 . N 1 1
174 . 5 1 12 VAL N 5 1 12 VAL CA 5 1 12 VAL C 5 1 13 HIS N 138.8 174.96 5 12 . N 5 12 . CA 5 12 . C 5 13 . N 1 1
175 . 5 1 13 HIS N 5 1 13 HIS CA 5 1 13 HIS C 5 1 14 HIS N 104.37 183.39 5 13 . N 5 13 . CA 5 13 . C 5 14 . N 1 1
176 . 5 1 14 HIS N 5 1 14 HIS CA 5 1 14 HIS C 5 1 15 GLN N 103.64 158.2 5 14 . N 5 14 . CA 5 14 . C 5 15 . N 1 1
177 . 5 1 15 GLN N 5 1 15 GLN CA 5 1 15 GLN C 5 1 16 LYS N 127.98 175.94 5 15 . N 5 15 . CA 5 15 . C 5 16 . N 1 1
178 . 5 1 16 LYS N 5 1 16 LYS CA 5 1 16 LYS C 5 1 17 LEU N 118.450005 171.91 5 16 . N 5 16 . CA 5 16 . C 5 17 . N 1 1
179 . 5 1 17 LEU N 5 1 17 LEU CA 5 1 17 LEU C 5 1 18 VAL N 109.27 157.91 5 17 . N 5 17 . CA 5 17 . C 5 18 . N 1 1
180 . 5 1 18 VAL N 5 1 18 VAL CA 5 1 18 VAL C 5 1 19 PHE N 116.95 168.43 5 18 . N 5 18 . CA 5 18 . C 5 19 . N 1 1
181 . 5 1 19 PHE N 5 1 19 PHE CA 5 1 19 PHE C 5 1 20 PHE N 106.91 161.37 5 19 . N 5 19 . CA 5 19 . C 5 20 . N 1 1
182 . 5 1 20 PHE N 5 1 20 PHE CA 5 1 20 PHE C 5 1 21 ALA N 120.51 165.30998 5 20 . N 5 20 . CA 5 20 . C 5 21 . N 1 1
183 . 5 1 21 ALA N 5 1 21 ALA CA 5 1 21 ALA C 5 1 22 GLU N 135.98 168.52 5 21 . N 5 21 . CA 5 21 . C 5 22 . N 1 1
184 . 5 1 22 GLU N 5 1 22 GLU CA 5 1 22 GLU C 5 1 23 ASP N 103.899994 165.49998 5 22 . N 5 22 . CA 5 22 . C 5 23 . N 1 1
185 . 5 1 31 ILE N 5 1 31 ILE CA 5 1 31 ILE C 5 1 32 ILE N 112.28 159.9 5 31 . N 5 31 . CA 5 31 . C 5 32 . N 1 1
186 . 5 1 32 ILE N 5 1 32 ILE CA 5 1 32 ILE C 5 1 33 GLY N 113.03 185.99 5 32 . N 5 32 . CA 5 32 . C 5 33 . N 1 1
187 . 5 1 34 LEU N 5 1 34 LEU CA 5 1 34 LEU C 5 1 35 MET N 123.49 175.69 5 34 . N 5 34 . CA 5 34 . C 5 35 . N 1 1
188 . 5 1 35 MET N 5 1 35 MET CA 5 1 35 MET C 5 1 36 VAL N 120.95 171.76999 5 35 . N 5 35 . CA 5 35 . C 5 36 . N 1 1
189 . 5 1 36 VAL N 5 1 36 VAL CA 5 1 36 VAL C 5 1 37 GLY N 112.38 160.36 5 36 . N 5 36 . CA 5 36 . C 5 37 . N 1 1
190 . 5 1 39 VAL N 5 1 39 VAL CA 5 1 39 VAL C 5 1 40 VAL N 144.71 169.79 5 39 . N 5 39 . CA 5 39 . C 5 40 . N 1 1
191 . 6 1 9 GLY C 6 1 10 TYR N 6 1 10 TYR CA 6 1 10 TYR C -146.92 -83.38 6 9 . C 6 10 . N 6 10 . CA 6 10 . C 1 1
192 . 6 1 10 TYR C 6 1 11 GLU N 6 1 11 GLU CA 6 1 11 GLU C -161.85999 -56.32 6 10 . C 6 11 . N 6 11 . CA 6 11 . C 1 1
193 . 6 1 11 GLU C 6 1 12 VAL N 6 1 12 VAL CA 6 1 12 VAL C -166.72 -95.16 6 11 . C 6 12 . N 6 12 . CA 6 12 . C 1 1
194 . 6 1 12 VAL C 6 1 13 HIS N 6 1 13 HIS CA 6 1 13 HIS C -166.72 -80.5 6 12 . C 6 13 . N 6 13 . CA 6 13 . C 1 1
195 . 6 1 13 HIS C 6 1 14 HIS N 6 1 14 HIS CA 6 1 14 HIS C -151.83 -82.77 6 13 . C 6 14 . N 6 14 . CA 6 14 . C 1 1
196 . 6 1 14 HIS C 6 1 15 GLN N 6 1 15 GLN CA 6 1 15 GLN C -134.87 -109.71 6 14 . C 6 15 . N 6 15 . CA 6 15 . C 1 1
197 . 6 1 15 GLN C 6 1 16 LYS N 6 1 16 LYS CA 6 1 16 LYS C -164.92998 -101.83 6 15 . C 6 16 . N 6 16 . CA 6 16 . C 1 1
198 . 6 1 16 LYS C 6 1 17 LEU N 6 1 17 LEU CA 6 1 17 LEU C -139.84 -89.62 6 16 . C 6 17 . N 6 17 . CA 6 17 . C 1 1
199 . 6 1 17 LEU C 6 1 18 VAL N 6 1 18 VAL CA 6 1 18 VAL C -169.34 -83.8 6 17 . C 6 18 . N 6 18 . CA 6 18 . C 1 1
200 . 6 1 18 VAL C 6 1 19 PHE N 6 1 19 PHE CA 6 1 19 PHE C -139.91998 -116.4 6 18 . C 6 19 . N 6 19 . CA 6 19 . C 1 1
201 . 6 1 19 PHE C 6 1 20 PHE N 6 1 20 PHE CA 6 1 20 PHE C -139.31999 -108.74 6 19 . C 6 20 . N 6 20 . CA 6 20 . C 1 1
202 . 6 1 20 PHE C 6 1 21 ALA N 6 1 21 ALA CA 6 1 21 ALA C -151.3 -83.52 6 20 . C 6 21 . N 6 21 . CA 6 21 . C 1 1
203 . 6 1 21 ALA C 6 1 22 GLU N 6 1 22 GLU CA 6 1 22 GLU C -153.17 -93.60999 6 21 . C 6 22 . N 6 22 . CA 6 22 . C 1 1
204 . 6 1 30 ALA C 6 1 31 ILE N 6 1 31 ILE CA 6 1 31 ILE C -159.06 -79.06 6 30 . C 6 31 . N 6 31 . CA 6 31 . C 1 1
205 . 6 1 31 ILE C 6 1 32 ILE N 6 1 32 ILE CA 6 1 32 ILE C -150.79 -103.53 6 31 . C 6 32 . N 6 32 . CA 6 32 . C 1 1
206 . 6 1 33 GLY C 6 1 34 LEU N 6 1 34 LEU CA 6 1 34 LEU C -166.82999 -84.93 6 33 . C 6 34 . N 6 34 . CA 6 34 . C 1 1
207 . 6 1 34 LEU C 6 1 35 MET N 6 1 35 MET CA 6 1 35 MET C -165.97 -91.95 6 34 . C 6 35 . N 6 35 . CA 6 35 . C 1 1
208 . 6 1 35 MET C 6 1 36 VAL N 6 1 36 VAL CA 6 1 36 VAL C -153.06 -87.52 6 35 . C 6 36 . N 6 36 . CA 6 36 . C 1 1
209 . 6 1 38 GLY C 6 1 39 VAL N 6 1 39 VAL CA 6 1 39 VAL C -186.97 -99.13 6 38 . C 6 39 . N 6 39 . CA 6 39 . C 1 1
210 . 6 1 10 TYR N 6 1 10 TYR CA 6 1 10 TYR C 6 1 11 GLU N 117.1 164.48 6 10 . N 6 10 . CA 6 10 . C 6 11 . N 1 1
211 . 6 1 11 GLU N 6 1 11 GLU CA 6 1 11 GLU C 6 1 12 VAL N 136.54 160.24 6 11 . N 6 11 . CA 6 11 . C 6 12 . N 1 1
212 . 6 1 12 VAL N 6 1 12 VAL CA 6 1 12 VAL C 6 1 13 HIS N 138.8 174.96 6 12 . N 6 12 . CA 6 12 . C 6 13 . N 1 1
213 . 6 1 13 HIS N 6 1 13 HIS CA 6 1 13 HIS C 6 1 14 HIS N 104.37 183.39 6 13 . N 6 13 . CA 6 13 . C 6 14 . N 1 1
214 . 6 1 14 HIS N 6 1 14 HIS CA 6 1 14 HIS C 6 1 15 GLN N 103.64 158.2 6 14 . N 6 14 . CA 6 14 . C 6 15 . N 1 1
215 . 6 1 15 GLN N 6 1 15 GLN CA 6 1 15 GLN C 6 1 16 LYS N 127.98 175.94 6 15 . N 6 15 . CA 6 15 . C 6 16 . N 1 1
216 . 6 1 16 LYS N 6 1 16 LYS CA 6 1 16 LYS C 6 1 17 LEU N 118.450005 171.91 6 16 . N 6 16 . CA 6 16 . C 6 17 . N 1 1
217 . 6 1 17 LEU N 6 1 17 LEU CA 6 1 17 LEU C 6 1 18 VAL N 109.27 157.91 6 17 . N 6 17 . CA 6 17 . C 6 18 . N 1 1
218 . 6 1 18 VAL N 6 1 18 VAL CA 6 1 18 VAL C 6 1 19 PHE N 116.95 168.43 6 18 . N 6 18 . CA 6 18 . C 6 19 . N 1 1
219 . 6 1 19 PHE N 6 1 19 PHE CA 6 1 19 PHE C 6 1 20 PHE N 106.91 161.37 6 19 . N 6 19 . CA 6 19 . C 6 20 . N 1 1
220 . 6 1 20 PHE N 6 1 20 PHE CA 6 1 20 PHE C 6 1 21 ALA N 120.51 165.30998 6 20 . N 6 20 . CA 6 20 . C 6 21 . N 1 1
221 . 6 1 21 ALA N 6 1 21 ALA CA 6 1 21 ALA C 6 1 22 GLU N 135.98 168.52 6 21 . N 6 21 . CA 6 21 . C 6 22 . N 1 1
222 . 6 1 22 GLU N 6 1 22 GLU CA 6 1 22 GLU C 6 1 23 ASP N 103.899994 165.49998 6 22 . N 6 22 . CA 6 22 . C 6 23 . N 1 1
223 . 6 1 31 ILE N 6 1 31 ILE CA 6 1 31 ILE C 6 1 32 ILE N 112.28 159.9 6 31 . N 6 31 . CA 6 31 . C 6 32 . N 1 1
224 . 6 1 32 ILE N 6 1 32 ILE CA 6 1 32 ILE C 6 1 33 GLY N 113.03 185.99 6 32 . N 6 32 . CA 6 32 . C 6 33 . N 1 1
225 . 6 1 34 LEU N 6 1 34 LEU CA 6 1 34 LEU C 6 1 35 MET N 123.49 175.69 6 34 . N 6 34 . CA 6 34 . C 6 35 . N 1 1
226 . 6 1 35 MET N 6 1 35 MET CA 6 1 35 MET C 6 1 36 VAL N 120.95 171.76999 6 35 . N 6 35 . CA 6 35 . C 6 36 . N 1 1
227 . 6 1 36 VAL N 6 1 36 VAL CA 6 1 36 VAL C 6 1 37 GLY N 112.38 160.36 6 36 . N 6 36 . CA 6 36 . C 6 37 . N 1 1
228 . 6 1 39 VAL N 6 1 39 VAL CA 6 1 39 VAL C 6 1 40 VAL N 144.71 169.79 6 39 . N 6 39 . CA 6 39 . C 6 40 . N 1 1
229 . 7 1 9 GLY C 7 1 10 TYR N 7 1 10 TYR CA 7 1 10 TYR C -146.92 -83.38 11 9 . C 11 10 . N 11 10 . CA 11 10 . C 1 1
230 . 7 1 10 TYR C 7 1 11 GLU N 7 1 11 GLU CA 7 1 11 GLU C -161.85999 -56.32 11 10 . C 11 11 . N 11 11 . CA 11 11 . C 1 1
231 . 7 1 11 GLU C 7 1 12 VAL N 7 1 12 VAL CA 7 1 12 VAL C -166.72 -95.16 11 11 . C 11 12 . N 11 12 . CA 11 12 . C 1 1
232 . 7 1 12 VAL C 7 1 13 HIS N 7 1 13 HIS CA 7 1 13 HIS C -166.72 -80.5 11 12 . C 11 13 . N 11 13 . CA 11 13 . C 1 1
233 . 7 1 13 HIS C 7 1 14 HIS N 7 1 14 HIS CA 7 1 14 HIS C -151.83 -82.77 11 13 . C 11 14 . N 11 14 . CA 11 14 . C 1 1
234 . 7 1 14 HIS C 7 1 15 GLN N 7 1 15 GLN CA 7 1 15 GLN C -134.87 -109.71 11 14 . C 11 15 . N 11 15 . CA 11 15 . C 1 1
235 . 7 1 15 GLN C 7 1 16 LYS N 7 1 16 LYS CA 7 1 16 LYS C -164.92998 -101.83 11 15 . C 11 16 . N 11 16 . CA 11 16 . C 1 1
236 . 7 1 16 LYS C 7 1 17 LEU N 7 1 17 LEU CA 7 1 17 LEU C -139.84 -89.62 11 16 . C 11 17 . N 11 17 . CA 11 17 . C 1 1
237 . 7 1 17 LEU C 7 1 18 VAL N 7 1 18 VAL CA 7 1 18 VAL C -169.34 -83.8 11 17 . C 11 18 . N 11 18 . CA 11 18 . C 1 1
238 . 7 1 18 VAL C 7 1 19 PHE N 7 1 19 PHE CA 7 1 19 PHE C -139.91998 -116.4 11 18 . C 11 19 . N 11 19 . CA 11 19 . C 1 1
239 . 7 1 19 PHE C 7 1 20 PHE N 7 1 20 PHE CA 7 1 20 PHE C -139.31999 -108.74 11 19 . C 11 20 . N 11 20 . CA 11 20 . C 1 1
240 . 7 1 20 PHE C 7 1 21 ALA N 7 1 21 ALA CA 7 1 21 ALA C -151.3 -83.52 11 20 . C 11 21 . N 11 21 . CA 11 21 . C 1 1
241 . 7 1 21 ALA C 7 1 22 GLU N 7 1 22 GLU CA 7 1 22 GLU C -153.17 -93.60999 11 21 . C 11 22 . N 11 22 . CA 11 22 . C 1 1
242 . 7 1 30 ALA C 7 1 31 ILE N 7 1 31 ILE CA 7 1 31 ILE C -159.06 -79.06 11 30 . C 11 31 . N 11 31 . CA 11 31 . C 1 1
243 . 7 1 31 ILE C 7 1 32 ILE N 7 1 32 ILE CA 7 1 32 ILE C -150.79 -103.53 11 31 . C 11 32 . N 11 32 . CA 11 32 . C 1 1
244 . 7 1 33 GLY C 7 1 34 LEU N 7 1 34 LEU CA 7 1 34 LEU C -166.82999 -84.93 11 33 . C 11 34 . N 11 34 . CA 11 34 . C 1 1
245 . 7 1 34 LEU C 7 1 35 MET N 7 1 35 MET CA 7 1 35 MET C -165.97 -91.95 11 34 . C 11 35 . N 11 35 . CA 11 35 . C 1 1
246 . 7 1 35 MET C 7 1 36 VAL N 7 1 36 VAL CA 7 1 36 VAL C -153.06 -87.52 11 35 . C 11 36 . N 11 36 . CA 11 36 . C 1 1
247 . 7 1 38 GLY C 7 1 39 VAL N 7 1 39 VAL CA 7 1 39 VAL C -186.97 -99.13 11 38 . C 11 39 . N 11 39 . CA 11 39 . C 1 1
248 . 7 1 10 TYR N 7 1 10 TYR CA 7 1 10 TYR C 7 1 11 GLU N 117.1 164.48 11 10 . N 11 10 . CA 11 10 . C 11 11 . N 1 1
249 . 7 1 11 GLU N 7 1 11 GLU CA 7 1 11 GLU C 7 1 12 VAL N 136.54 160.24 11 11 . N 11 11 . CA 11 11 . C 11 12 . N 1 1
250 . 7 1 12 VAL N 7 1 12 VAL CA 7 1 12 VAL C 7 1 13 HIS N 138.8 174.96 11 12 . N 11 12 . CA 11 12 . C 11 13 . N 1 1
251 . 7 1 13 HIS N 7 1 13 HIS CA 7 1 13 HIS C 7 1 14 HIS N 104.37 183.39 11 13 . N 11 13 . CA 11 13 . C 11 14 . N 1 1
252 . 7 1 14 HIS N 7 1 14 HIS CA 7 1 14 HIS C 7 1 15 GLN N 103.64 158.2 11 14 . N 11 14 . CA 11 14 . C 11 15 . N 1 1
253 . 7 1 15 GLN N 7 1 15 GLN CA 7 1 15 GLN C 7 1 16 LYS N 127.98 175.94 11 15 . N 11 15 . CA 11 15 . C 11 16 . N 1 1
254 . 7 1 16 LYS N 7 1 16 LYS CA 7 1 16 LYS C 7 1 17 LEU N 118.450005 171.91 11 16 . N 11 16 . CA 11 16 . C 11 17 . N 1 1
255 . 7 1 17 LEU N 7 1 17 LEU CA 7 1 17 LEU C 7 1 18 VAL N 109.27 157.91 11 17 . N 11 17 . CA 11 17 . C 11 18 . N 1 1
256 . 7 1 18 VAL N 7 1 18 VAL CA 7 1 18 VAL C 7 1 19 PHE N 116.95 168.43 11 18 . N 11 18 . CA 11 18 . C 11 19 . N 1 1
257 . 7 1 19 PHE N 7 1 19 PHE CA 7 1 19 PHE C 7 1 20 PHE N 106.91 161.37 11 19 . N 11 19 . CA 11 19 . C 11 20 . N 1 1
258 . 7 1 20 PHE N 7 1 20 PHE CA 7 1 20 PHE C 7 1 21 ALA N 120.51 165.30998 11 20 . N 11 20 . CA 11 20 . C 11 21 . N 1 1
259 . 7 1 21 ALA N 7 1 21 ALA CA 7 1 21 ALA C 7 1 22 GLU N 135.98 168.52 11 21 . N 11 21 . CA 11 21 . C 11 22 . N 1 1
260 . 7 1 22 GLU N 7 1 22 GLU CA 7 1 22 GLU C 7 1 23 ASP N 103.899994 165.49998 11 22 . N 11 22 . CA 11 22 . C 11 23 . N 1 1
261 . 7 1 31 ILE N 7 1 31 ILE CA 7 1 31 ILE C 7 1 32 ILE N 112.28 159.9 11 31 . N 11 31 . CA 11 31 . C 11 32 . N 1 1
262 . 7 1 32 ILE N 7 1 32 ILE CA 7 1 32 ILE C 7 1 33 GLY N 113.03 185.99 11 32 . N 11 32 . CA 11 32 . C 11 33 . N 1 1
263 . 7 1 34 LEU N 7 1 34 LEU CA 7 1 34 LEU C 7 1 35 MET N 123.49 175.69 11 34 . N 11 34 . CA 11 34 . C 11 35 . N 1 1
264 . 7 1 35 MET N 7 1 35 MET CA 7 1 35 MET C 7 1 36 VAL N 120.95 171.76999 11 35 . N 11 35 . CA 11 35 . C 11 36 . N 1 1
265 . 7 1 36 VAL N 7 1 36 VAL CA 7 1 36 VAL C 7 1 37 GLY N 112.38 160.36 11 36 . N 11 36 . CA 11 36 . C 11 37 . N 1 1
266 . 7 1 39 VAL N 7 1 39 VAL CA 7 1 39 VAL C 7 1 40 VAL N 144.71 169.79 11 39 . N 11 39 . CA 11 39 . C 11 40 . N 1 1
267 . 8 1 9 GLY C 8 1 10 TYR N 8 1 10 TYR CA 8 1 10 TYR C -146.92 -83.38 12 9 . C 12 10 . N 12 10 . CA 12 10 . C 1 1
268 . 8 1 10 TYR C 8 1 11 GLU N 8 1 11 GLU CA 8 1 11 GLU C -161.85999 -56.32 12 10 . C 12 11 . N 12 11 . CA 12 11 . C 1 1
269 . 8 1 11 GLU C 8 1 12 VAL N 8 1 12 VAL CA 8 1 12 VAL C -166.72 -95.16 12 11 . C 12 12 . N 12 12 . CA 12 12 . C 1 1
270 . 8 1 12 VAL C 8 1 13 HIS N 8 1 13 HIS CA 8 1 13 HIS C -166.72 -80.5 12 12 . C 12 13 . N 12 13 . CA 12 13 . C 1 1
271 . 8 1 13 HIS C 8 1 14 HIS N 8 1 14 HIS CA 8 1 14 HIS C -151.83 -82.77 12 13 . C 12 14 . N 12 14 . CA 12 14 . C 1 1
272 . 8 1 14 HIS C 8 1 15 GLN N 8 1 15 GLN CA 8 1 15 GLN C -134.87 -109.71 12 14 . C 12 15 . N 12 15 . CA 12 15 . C 1 1
273 . 8 1 15 GLN C 8 1 16 LYS N 8 1 16 LYS CA 8 1 16 LYS C -164.92998 -101.83 12 15 . C 12 16 . N 12 16 . CA 12 16 . C 1 1
274 . 8 1 16 LYS C 8 1 17 LEU N 8 1 17 LEU CA 8 1 17 LEU C -139.84 -89.62 12 16 . C 12 17 . N 12 17 . CA 12 17 . C 1 1
275 . 8 1 17 LEU C 8 1 18 VAL N 8 1 18 VAL CA 8 1 18 VAL C -169.34 -83.8 12 17 . C 12 18 . N 12 18 . CA 12 18 . C 1 1
276 . 8 1 18 VAL C 8 1 19 PHE N 8 1 19 PHE CA 8 1 19 PHE C -139.91998 -116.4 12 18 . C 12 19 . N 12 19 . CA 12 19 . C 1 1
277 . 8 1 19 PHE C 8 1 20 PHE N 8 1 20 PHE CA 8 1 20 PHE C -139.31999 -108.74 12 19 . C 12 20 . N 12 20 . CA 12 20 . C 1 1
278 . 8 1 20 PHE C 8 1 21 ALA N 8 1 21 ALA CA 8 1 21 ALA C -151.3 -83.52 12 20 . C 12 21 . N 12 21 . CA 12 21 . C 1 1
279 . 8 1 21 ALA C 8 1 22 GLU N 8 1 22 GLU CA 8 1 22 GLU C -153.17 -93.60999 12 21 . C 12 22 . N 12 22 . CA 12 22 . C 1 1
280 . 8 1 30 ALA C 8 1 31 ILE N 8 1 31 ILE CA 8 1 31 ILE C -159.06 -79.06 12 30 . C 12 31 . N 12 31 . CA 12 31 . C 1 1
281 . 8 1 31 ILE C 8 1 32 ILE N 8 1 32 ILE CA 8 1 32 ILE C -150.79 -103.53 12 31 . C 12 32 . N 12 32 . CA 12 32 . C 1 1
282 . 8 1 33 GLY C 8 1 34 LEU N 8 1 34 LEU CA 8 1 34 LEU C -166.82999 -84.93 12 33 . C 12 34 . N 12 34 . CA 12 34 . C 1 1
283 . 8 1 34 LEU C 8 1 35 MET N 8 1 35 MET CA 8 1 35 MET C -165.97 -91.95 12 34 . C 12 35 . N 12 35 . CA 12 35 . C 1 1
284 . 8 1 35 MET C 8 1 36 VAL N 8 1 36 VAL CA 8 1 36 VAL C -153.06 -87.52 12 35 . C 12 36 . N 12 36 . CA 12 36 . C 1 1
285 . 8 1 38 GLY C 8 1 39 VAL N 8 1 39 VAL CA 8 1 39 VAL C -186.97 -99.13 12 38 . C 12 39 . N 12 39 . CA 12 39 . C 1 1
286 . 8 1 10 TYR N 8 1 10 TYR CA 8 1 10 TYR C 8 1 11 GLU N 117.1 164.48 12 10 . N 12 10 . CA 12 10 . C 12 11 . N 1 1
287 . 8 1 11 GLU N 8 1 11 GLU CA 8 1 11 GLU C 8 1 12 VAL N 136.54 160.24 12 11 . N 12 11 . CA 12 11 . C 12 12 . N 1 1
288 . 8 1 12 VAL N 8 1 12 VAL CA 8 1 12 VAL C 8 1 13 HIS N 138.8 174.96 12 12 . N 12 12 . CA 12 12 . C 12 13 . N 1 1
289 . 8 1 13 HIS N 8 1 13 HIS CA 8 1 13 HIS C 8 1 14 HIS N 104.37 183.39 12 13 . N 12 13 . CA 12 13 . C 12 14 . N 1 1
290 . 8 1 14 HIS N 8 1 14 HIS CA 8 1 14 HIS C 8 1 15 GLN N 103.64 158.2 12 14 . N 12 14 . CA 12 14 . C 12 15 . N 1 1
291 . 8 1 15 GLN N 8 1 15 GLN CA 8 1 15 GLN C 8 1 16 LYS N 127.98 175.94 12 15 . N 12 15 . CA 12 15 . C 12 16 . N 1 1
292 . 8 1 16 LYS N 8 1 16 LYS CA 8 1 16 LYS C 8 1 17 LEU N 118.450005 171.91 12 16 . N 12 16 . CA 12 16 . C 12 17 . N 1 1
293 . 8 1 17 LEU N 8 1 17 LEU CA 8 1 17 LEU C 8 1 18 VAL N 109.27 157.91 12 17 . N 12 17 . CA 12 17 . C 12 18 . N 1 1
294 . 8 1 18 VAL N 8 1 18 VAL CA 8 1 18 VAL C 8 1 19 PHE N 116.95 168.43 12 18 . N 12 18 . CA 12 18 . C 12 19 . N 1 1
295 . 8 1 19 PHE N 8 1 19 PHE CA 8 1 19 PHE C 8 1 20 PHE N 106.91 161.37 12 19 . N 12 19 . CA 12 19 . C 12 20 . N 1 1
296 . 8 1 20 PHE N 8 1 20 PHE CA 8 1 20 PHE C 8 1 21 ALA N 120.51 165.30998 12 20 . N 12 20 . CA 12 20 . C 12 21 . N 1 1
297 . 8 1 21 ALA N 8 1 21 ALA CA 8 1 21 ALA C 8 1 22 GLU N 135.98 168.52 12 21 . N 12 21 . CA 12 21 . C 12 22 . N 1 1
298 . 8 1 22 GLU N 8 1 22 GLU CA 8 1 22 GLU C 8 1 23 ASP N 103.899994 165.49998 12 22 . N 12 22 . CA 12 22 . C 12 23 . N 1 1
299 . 8 1 31 ILE N 8 1 31 ILE CA 8 1 31 ILE C 8 1 32 ILE N 112.28 159.9 12 31 . N 12 31 . CA 12 31 . C 12 32 . N 1 1
300 . 8 1 32 ILE N 8 1 32 ILE CA 8 1 32 ILE C 8 1 33 GLY N 113.03 185.99 12 32 . N 12 32 . CA 12 32 . C 12 33 . N 1 1
301 . 8 1 34 LEU N 8 1 34 LEU CA 8 1 34 LEU C 8 1 35 MET N 123.49 175.69 12 34 . N 12 34 . CA 12 34 . C 12 35 . N 1 1
302 . 8 1 35 MET N 8 1 35 MET CA 8 1 35 MET C 8 1 36 VAL N 120.95 171.76999 12 35 . N 12 35 . CA 12 35 . C 12 36 . N 1 1
303 . 8 1 36 VAL N 8 1 36 VAL CA 8 1 36 VAL C 8 1 37 GLY N 112.38 160.36 12 36 . N 12 36 . CA 12 36 . C 12 37 . N 1 1
304 . 8 1 39 VAL N 8 1 39 VAL CA 8 1 39 VAL C 8 1 40 VAL N 144.71 169.79 12 39 . N 12 39 . CA 12 39 . C 12 40 . N 1 1
305 . 9 1 9 GLY C 9 1 10 TYR N 9 1 10 TYR CA 9 1 10 TYR C -146.92 -83.38 13 9 . C 13 10 . N 13 10 . CA 13 10 . C 1 1
306 . 9 1 10 TYR C 9 1 11 GLU N 9 1 11 GLU CA 9 1 11 GLU C -161.85999 -56.32 13 10 . C 13 11 . N 13 11 . CA 13 11 . C 1 1
307 . 9 1 11 GLU C 9 1 12 VAL N 9 1 12 VAL CA 9 1 12 VAL C -166.72 -95.16 13 11 . C 13 12 . N 13 12 . CA 13 12 . C 1 1
308 . 9 1 12 VAL C 9 1 13 HIS N 9 1 13 HIS CA 9 1 13 HIS C -166.72 -80.5 13 12 . C 13 13 . N 13 13 . CA 13 13 . C 1 1
309 . 9 1 13 HIS C 9 1 14 HIS N 9 1 14 HIS CA 9 1 14 HIS C -151.83 -82.77 13 13 . C 13 14 . N 13 14 . CA 13 14 . C 1 1
310 . 9 1 14 HIS C 9 1 15 GLN N 9 1 15 GLN CA 9 1 15 GLN C -134.87 -109.71 13 14 . C 13 15 . N 13 15 . CA 13 15 . C 1 1
311 . 9 1 15 GLN C 9 1 16 LYS N 9 1 16 LYS CA 9 1 16 LYS C -164.92998 -101.83 13 15 . C 13 16 . N 13 16 . CA 13 16 . C 1 1
312 . 9 1 16 LYS C 9 1 17 LEU N 9 1 17 LEU CA 9 1 17 LEU C -139.84 -89.62 13 16 . C 13 17 . N 13 17 . CA 13 17 . C 1 1
313 . 9 1 17 LEU C 9 1 18 VAL N 9 1 18 VAL CA 9 1 18 VAL C -169.34 -83.8 13 17 . C 13 18 . N 13 18 . CA 13 18 . C 1 1
314 . 9 1 18 VAL C 9 1 19 PHE N 9 1 19 PHE CA 9 1 19 PHE C -139.91998 -116.4 13 18 . C 13 19 . N 13 19 . CA 13 19 . C 1 1
315 . 9 1 19 PHE C 9 1 20 PHE N 9 1 20 PHE CA 9 1 20 PHE C -139.31999 -108.74 13 19 . C 13 20 . N 13 20 . CA 13 20 . C 1 1
316 . 9 1 20 PHE C 9 1 21 ALA N 9 1 21 ALA CA 9 1 21 ALA C -151.3 -83.52 13 20 . C 13 21 . N 13 21 . CA 13 21 . C 1 1
317 . 9 1 21 ALA C 9 1 22 GLU N 9 1 22 GLU CA 9 1 22 GLU C -153.17 -93.60999 13 21 . C 13 22 . N 13 22 . CA 13 22 . C 1 1
318 . 9 1 30 ALA C 9 1 31 ILE N 9 1 31 ILE CA 9 1 31 ILE C -159.06 -79.06 13 30 . C 13 31 . N 13 31 . CA 13 31 . C 1 1
319 . 9 1 31 ILE C 9 1 32 ILE N 9 1 32 ILE CA 9 1 32 ILE C -150.79 -103.53 13 31 . C 13 32 . N 13 32 . CA 13 32 . C 1 1
320 . 9 1 33 GLY C 9 1 34 LEU N 9 1 34 LEU CA 9 1 34 LEU C -166.82999 -84.93 13 33 . C 13 34 . N 13 34 . CA 13 34 . C 1 1
321 . 9 1 34 LEU C 9 1 35 MET N 9 1 35 MET CA 9 1 35 MET C -165.97 -91.95 13 34 . C 13 35 . N 13 35 . CA 13 35 . C 1 1
322 . 9 1 35 MET C 9 1 36 VAL N 9 1 36 VAL CA 9 1 36 VAL C -153.06 -87.52 13 35 . C 13 36 . N 13 36 . CA 13 36 . C 1 1
323 . 9 1 38 GLY C 9 1 39 VAL N 9 1 39 VAL CA 9 1 39 VAL C -186.97 -99.13 13 38 . C 13 39 . N 13 39 . CA 13 39 . C 1 1
324 . 9 1 10 TYR N 9 1 10 TYR CA 9 1 10 TYR C 9 1 11 GLU N 117.1 164.48 13 10 . N 13 10 . CA 13 10 . C 13 11 . N 1 1
325 . 9 1 11 GLU N 9 1 11 GLU CA 9 1 11 GLU C 9 1 12 VAL N 136.54 160.24 13 11 . N 13 11 . CA 13 11 . C 13 12 . N 1 1
326 . 9 1 12 VAL N 9 1 12 VAL CA 9 1 12 VAL C 9 1 13 HIS N 138.8 174.96 13 12 . N 13 12 . CA 13 12 . C 13 13 . N 1 1
327 . 9 1 13 HIS N 9 1 13 HIS CA 9 1 13 HIS C 9 1 14 HIS N 104.37 183.39 13 13 . N 13 13 . CA 13 13 . C 13 14 . N 1 1
328 . 9 1 14 HIS N 9 1 14 HIS CA 9 1 14 HIS C 9 1 15 GLN N 103.64 158.2 13 14 . N 13 14 . CA 13 14 . C 13 15 . N 1 1
329 . 9 1 15 GLN N 9 1 15 GLN CA 9 1 15 GLN C 9 1 16 LYS N 127.98 175.94 13 15 . N 13 15 . CA 13 15 . C 13 16 . N 1 1
330 . 9 1 16 LYS N 9 1 16 LYS CA 9 1 16 LYS C 9 1 17 LEU N 118.450005 171.91 13 16 . N 13 16 . CA 13 16 . C 13 17 . N 1 1
331 . 9 1 17 LEU N 9 1 17 LEU CA 9 1 17 LEU C 9 1 18 VAL N 109.27 157.91 13 17 . N 13 17 . CA 13 17 . C 13 18 . N 1 1
332 . 9 1 18 VAL N 9 1 18 VAL CA 9 1 18 VAL C 9 1 19 PHE N 116.95 168.43 13 18 . N 13 18 . CA 13 18 . C 13 19 . N 1 1
333 . 9 1 19 PHE N 9 1 19 PHE CA 9 1 19 PHE C 9 1 20 PHE N 106.91 161.37 13 19 . N 13 19 . CA 13 19 . C 13 20 . N 1 1
334 . 9 1 20 PHE N 9 1 20 PHE CA 9 1 20 PHE C 9 1 21 ALA N 120.51 165.30998 13 20 . N 13 20 . CA 13 20 . C 13 21 . N 1 1
335 . 9 1 21 ALA N 9 1 21 ALA CA 9 1 21 ALA C 9 1 22 GLU N 135.98 168.52 13 21 . N 13 21 . CA 13 21 . C 13 22 . N 1 1
336 . 9 1 22 GLU N 9 1 22 GLU CA 9 1 22 GLU C 9 1 23 ASP N 103.899994 165.49998 13 22 . N 13 22 . CA 13 22 . C 13 23 . N 1 1
337 . 9 1 31 ILE N 9 1 31 ILE CA 9 1 31 ILE C 9 1 32 ILE N 112.28 159.9 13 31 . N 13 31 . CA 13 31 . C 13 32 . N 1 1
338 . 9 1 32 ILE N 9 1 32 ILE CA 9 1 32 ILE C 9 1 33 GLY N 113.03 185.99 13 32 . N 13 32 . CA 13 32 . C 13 33 . N 1 1
339 . 9 1 34 LEU N 9 1 34 LEU CA 9 1 34 LEU C 9 1 35 MET N 123.49 175.69 13 34 . N 13 34 . CA 13 34 . C 13 35 . N 1 1
340 . 9 1 35 MET N 9 1 35 MET CA 9 1 35 MET C 9 1 36 VAL N 120.95 171.76999 13 35 . N 13 35 . CA 13 35 . C 13 36 . N 1 1
341 . 9 1 36 VAL N 9 1 36 VAL CA 9 1 36 VAL C 9 1 37 GLY N 112.38 160.36 13 36 . N 13 36 . CA 13 36 . C 13 37 . N 1 1
342 . 9 1 39 VAL N 9 1 39 VAL CA 9 1 39 VAL C 9 1 40 VAL N 144.71 169.79 13 39 . N 13 39 . CA 13 39 . C 13 40 . N 1 1
343 . 10 1 9 GLY C 10 1 10 TYR N 10 1 10 TYR CA 10 1 10 TYR C -146.92 -83.38 14 9 . C 14 10 . N 14 10 . CA 14 10 . C 1 1
344 . 10 1 10 TYR C 10 1 11 GLU N 10 1 11 GLU CA 10 1 11 GLU C -161.85999 -56.32 14 10 . C 14 11 . N 14 11 . CA 14 11 . C 1 1
345 . 10 1 11 GLU C 10 1 12 VAL N 10 1 12 VAL CA 10 1 12 VAL C -166.72 -95.16 14 11 . C 14 12 . N 14 12 . CA 14 12 . C 1 1
346 . 10 1 12 VAL C 10 1 13 HIS N 10 1 13 HIS CA 10 1 13 HIS C -166.72 -80.5 14 12 . C 14 13 . N 14 13 . CA 14 13 . C 1 1
347 . 10 1 13 HIS C 10 1 14 HIS N 10 1 14 HIS CA 10 1 14 HIS C -151.83 -82.77 14 13 . C 14 14 . N 14 14 . CA 14 14 . C 1 1
348 . 10 1 14 HIS C 10 1 15 GLN N 10 1 15 GLN CA 10 1 15 GLN C -134.87 -109.71 14 14 . C 14 15 . N 14 15 . CA 14 15 . C 1 1
349 . 10 1 15 GLN C 10 1 16 LYS N 10 1 16 LYS CA 10 1 16 LYS C -164.92998 -101.83 14 15 . C 14 16 . N 14 16 . CA 14 16 . C 1 1
350 . 10 1 16 LYS C 10 1 17 LEU N 10 1 17 LEU CA 10 1 17 LEU C -139.84 -89.62 14 16 . C 14 17 . N 14 17 . CA 14 17 . C 1 1
351 . 10 1 17 LEU C 10 1 18 VAL N 10 1 18 VAL CA 10 1 18 VAL C -169.34 -83.8 14 17 . C 14 18 . N 14 18 . CA 14 18 . C 1 1
352 . 10 1 18 VAL C 10 1 19 PHE N 10 1 19 PHE CA 10 1 19 PHE C -139.91998 -116.4 14 18 . C 14 19 . N 14 19 . CA 14 19 . C 1 1
353 . 10 1 19 PHE C 10 1 20 PHE N 10 1 20 PHE CA 10 1 20 PHE C -139.31999 -108.74 14 19 . C 14 20 . N 14 20 . CA 14 20 . C 1 1
354 . 10 1 20 PHE C 10 1 21 ALA N 10 1 21 ALA CA 10 1 21 ALA C -151.3 -83.52 14 20 . C 14 21 . N 14 21 . CA 14 21 . C 1 1
355 . 10 1 21 ALA C 10 1 22 GLU N 10 1 22 GLU CA 10 1 22 GLU C -153.17 -93.60999 14 21 . C 14 22 . N 14 22 . CA 14 22 . C 1 1
356 . 10 1 30 ALA C 10 1 31 ILE N 10 1 31 ILE CA 10 1 31 ILE C -159.06 -79.06 14 30 . C 14 31 . N 14 31 . CA 14 31 . C 1 1
357 . 10 1 31 ILE C 10 1 32 ILE N 10 1 32 ILE CA 10 1 32 ILE C -150.79 -103.53 14 31 . C 14 32 . N 14 32 . CA 14 32 . C 1 1
358 . 10 1 33 GLY C 10 1 34 LEU N 10 1 34 LEU CA 10 1 34 LEU C -166.82999 -84.93 14 33 . C 14 34 . N 14 34 . CA 14 34 . C 1 1
359 . 10 1 34 LEU C 10 1 35 MET N 10 1 35 MET CA 10 1 35 MET C -165.97 -91.95 14 34 . C 14 35 . N 14 35 . CA 14 35 . C 1 1
360 . 10 1 35 MET C 10 1 36 VAL N 10 1 36 VAL CA 10 1 36 VAL C -153.06 -87.52 14 35 . C 14 36 . N 14 36 . CA 14 36 . C 1 1
361 . 10 1 38 GLY C 10 1 39 VAL N 10 1 39 VAL CA 10 1 39 VAL C -186.97 -99.13 14 38 . C 14 39 . N 14 39 . CA 14 39 . C 1 1
362 . 10 1 10 TYR N 10 1 10 TYR CA 10 1 10 TYR C 10 1 11 GLU N 117.1 164.48 14 10 . N 14 10 . CA 14 10 . C 14 11 . N 1 1
363 . 10 1 11 GLU N 10 1 11 GLU CA 10 1 11 GLU C 10 1 12 VAL N 136.54 160.24 14 11 . N 14 11 . CA 14 11 . C 14 12 . N 1 1
364 . 10 1 12 VAL N 10 1 12 VAL CA 10 1 12 VAL C 10 1 13 HIS N 138.8 174.96 14 12 . N 14 12 . CA 14 12 . C 14 13 . N 1 1
365 . 10 1 13 HIS N 10 1 13 HIS CA 10 1 13 HIS C 10 1 14 HIS N 104.37 183.39 14 13 . N 14 13 . CA 14 13 . C 14 14 . N 1 1
366 . 10 1 14 HIS N 10 1 14 HIS CA 10 1 14 HIS C 10 1 15 GLN N 103.64 158.2 14 14 . N 14 14 . CA 14 14 . C 14 15 . N 1 1
367 . 10 1 15 GLN N 10 1 15 GLN CA 10 1 15 GLN C 10 1 16 LYS N 127.98 175.94 14 15 . N 14 15 . CA 14 15 . C 14 16 . N 1 1
368 . 10 1 16 LYS N 10 1 16 LYS CA 10 1 16 LYS C 10 1 17 LEU N 118.450005 171.91 14 16 . N 14 16 . CA 14 16 . C 14 17 . N 1 1
369 . 10 1 17 LEU N 10 1 17 LEU CA 10 1 17 LEU C 10 1 18 VAL N 109.27 157.91 14 17 . N 14 17 . CA 14 17 . C 14 18 . N 1 1
370 . 10 1 18 VAL N 10 1 18 VAL CA 10 1 18 VAL C 10 1 19 PHE N 116.95 168.43 14 18 . N 14 18 . CA 14 18 . C 14 19 . N 1 1
371 . 10 1 19 PHE N 10 1 19 PHE CA 10 1 19 PHE C 10 1 20 PHE N 106.91 161.37 14 19 . N 14 19 . CA 14 19 . C 14 20 . N 1 1
372 . 10 1 20 PHE N 10 1 20 PHE CA 10 1 20 PHE C 10 1 21 ALA N 120.51 165.30998 14 20 . N 14 20 . CA 14 20 . C 14 21 . N 1 1
373 . 10 1 21 ALA N 10 1 21 ALA CA 10 1 21 ALA C 10 1 22 GLU N 135.98 168.52 14 21 . N 14 21 . CA 14 21 . C 14 22 . N 1 1
374 . 10 1 22 GLU N 10 1 22 GLU CA 10 1 22 GLU C 10 1 23 ASP N 103.899994 165.49998 14 22 . N 14 22 . CA 14 22 . C 14 23 . N 1 1
375 . 10 1 31 ILE N 10 1 31 ILE CA 10 1 31 ILE C 10 1 32 ILE N 112.28 159.9 14 31 . N 14 31 . CA 14 31 . C 14 32 . N 1 1
376 . 10 1 32 ILE N 10 1 32 ILE CA 10 1 32 ILE C 10 1 33 GLY N 113.03 185.99 14 32 . N 14 32 . CA 14 32 . C 14 33 . N 1 1
377 . 10 1 34 LEU N 10 1 34 LEU CA 10 1 34 LEU C 10 1 35 MET N 123.49 175.69 14 34 . N 14 34 . CA 14 34 . C 14 35 . N 1 1
378 . 10 1 35 MET N 10 1 35 MET CA 10 1 35 MET C 10 1 36 VAL N 120.95 171.76999 14 35 . N 14 35 . CA 14 35 . C 14 36 . N 1 1
379 . 10 1 36 VAL N 10 1 36 VAL CA 10 1 36 VAL C 10 1 37 GLY N 112.38 160.36 14 36 . N 14 36 . CA 14 36 . C 14 37 . N 1 1
380 . 10 1 39 VAL N 10 1 39 VAL CA 10 1 39 VAL C 10 1 40 VAL N 144.71 169.79 14 39 . N 14 39 . CA 14 39 . C 14 40 . N 1 1
381 . 11 1 9 GLY C 11 1 10 TYR N 11 1 10 TYR CA 11 1 10 TYR C -146.92 -83.38 15 9 . C 15 10 . N 15 10 . CA 15 10 . C 1 1
382 . 11 1 10 TYR C 11 1 11 GLU N 11 1 11 GLU CA 11 1 11 GLU C -161.85999 -56.32 15 10 . C 15 11 . N 15 11 . CA 15 11 . C 1 1
383 . 11 1 11 GLU C 11 1 12 VAL N 11 1 12 VAL CA 11 1 12 VAL C -166.72 -95.16 15 11 . C 15 12 . N 15 12 . CA 15 12 . C 1 1
384 . 11 1 12 VAL C 11 1 13 HIS N 11 1 13 HIS CA 11 1 13 HIS C -166.72 -80.5 15 12 . C 15 13 . N 15 13 . CA 15 13 . C 1 1
385 . 11 1 13 HIS C 11 1 14 HIS N 11 1 14 HIS CA 11 1 14 HIS C -151.83 -82.77 15 13 . C 15 14 . N 15 14 . CA 15 14 . C 1 1
386 . 11 1 14 HIS C 11 1 15 GLN N 11 1 15 GLN CA 11 1 15 GLN C -134.87 -109.71 15 14 . C 15 15 . N 15 15 . CA 15 15 . C 1 1
387 . 11 1 15 GLN C 11 1 16 LYS N 11 1 16 LYS CA 11 1 16 LYS C -164.92998 -101.83 15 15 . C 15 16 . N 15 16 . CA 15 16 . C 1 1
388 . 11 1 16 LYS C 11 1 17 LEU N 11 1 17 LEU CA 11 1 17 LEU C -139.84 -89.62 15 16 . C 15 17 . N 15 17 . CA 15 17 . C 1 1
389 . 11 1 17 LEU C 11 1 18 VAL N 11 1 18 VAL CA 11 1 18 VAL C -169.34 -83.8 15 17 . C 15 18 . N 15 18 . CA 15 18 . C 1 1
390 . 11 1 18 VAL C 11 1 19 PHE N 11 1 19 PHE CA 11 1 19 PHE C -139.91998 -116.4 15 18 . C 15 19 . N 15 19 . CA 15 19 . C 1 1
391 . 11 1 19 PHE C 11 1 20 PHE N 11 1 20 PHE CA 11 1 20 PHE C -139.31999 -108.74 15 19 . C 15 20 . N 15 20 . CA 15 20 . C 1 1
392 . 11 1 20 PHE C 11 1 21 ALA N 11 1 21 ALA CA 11 1 21 ALA C -151.3 -83.52 15 20 . C 15 21 . N 15 21 . CA 15 21 . C 1 1
393 . 11 1 21 ALA C 11 1 22 GLU N 11 1 22 GLU CA 11 1 22 GLU C -153.17 -93.60999 15 21 . C 15 22 . N 15 22 . CA 15 22 . C 1 1
394 . 11 1 30 ALA C 11 1 31 ILE N 11 1 31 ILE CA 11 1 31 ILE C -159.06 -79.06 15 30 . C 15 31 . N 15 31 . CA 15 31 . C 1 1
395 . 11 1 31 ILE C 11 1 32 ILE N 11 1 32 ILE CA 11 1 32 ILE C -150.79 -103.53 15 31 . C 15 32 . N 15 32 . CA 15 32 . C 1 1
396 . 11 1 33 GLY C 11 1 34 LEU N 11 1 34 LEU CA 11 1 34 LEU C -166.82999 -84.93 15 33 . C 15 34 . N 15 34 . CA 15 34 . C 1 1
397 . 11 1 34 LEU C 11 1 35 MET N 11 1 35 MET CA 11 1 35 MET C -165.97 -91.95 15 34 . C 15 35 . N 15 35 . CA 15 35 . C 1 1
398 . 11 1 35 MET C 11 1 36 VAL N 11 1 36 VAL CA 11 1 36 VAL C -153.06 -87.52 15 35 . C 15 36 . N 15 36 . CA 15 36 . C 1 1
399 . 11 1 38 GLY C 11 1 39 VAL N 11 1 39 VAL CA 11 1 39 VAL C -186.97 -99.13 15 38 . C 15 39 . N 15 39 . CA 15 39 . C 1 1
400 . 11 1 10 TYR N 11 1 10 TYR CA 11 1 10 TYR C 11 1 11 GLU N 117.1 164.48 15 10 . N 15 10 . CA 15 10 . C 15 11 . N 1 1
401 . 11 1 11 GLU N 11 1 11 GLU CA 11 1 11 GLU C 11 1 12 VAL N 136.54 160.24 15 11 . N 15 11 . CA 15 11 . C 15 12 . N 1 1
402 . 11 1 12 VAL N 11 1 12 VAL CA 11 1 12 VAL C 11 1 13 HIS N 138.8 174.96 15 12 . N 15 12 . CA 15 12 . C 15 13 . N 1 1
403 . 11 1 13 HIS N 11 1 13 HIS CA 11 1 13 HIS C 11 1 14 HIS N 104.37 183.39 15 13 . N 15 13 . CA 15 13 . C 15 14 . N 1 1
404 . 11 1 14 HIS N 11 1 14 HIS CA 11 1 14 HIS C 11 1 15 GLN N 103.64 158.2 15 14 . N 15 14 . CA 15 14 . C 15 15 . N 1 1
405 . 11 1 15 GLN N 11 1 15 GLN CA 11 1 15 GLN C 11 1 16 LYS N 127.98 175.94 15 15 . N 15 15 . CA 15 15 . C 15 16 . N 1 1
406 . 11 1 16 LYS N 11 1 16 LYS CA 11 1 16 LYS C 11 1 17 LEU N 118.450005 171.91 15 16 . N 15 16 . CA 15 16 . C 15 17 . N 1 1
407 . 11 1 17 LEU N 11 1 17 LEU CA 11 1 17 LEU C 11 1 18 VAL N 109.27 157.91 15 17 . N 15 17 . CA 15 17 . C 15 18 . N 1 1
408 . 11 1 18 VAL N 11 1 18 VAL CA 11 1 18 VAL C 11 1 19 PHE N 116.95 168.43 15 18 . N 15 18 . CA 15 18 . C 15 19 . N 1 1
409 . 11 1 19 PHE N 11 1 19 PHE CA 11 1 19 PHE C 11 1 20 PHE N 106.91 161.37 15 19 . N 15 19 . CA 15 19 . C 15 20 . N 1 1
410 . 11 1 20 PHE N 11 1 20 PHE CA 11 1 20 PHE C 11 1 21 ALA N 120.51 165.30998 15 20 . N 15 20 . CA 15 20 . C 15 21 . N 1 1
411 . 11 1 21 ALA N 11 1 21 ALA CA 11 1 21 ALA C 11 1 22 GLU N 135.98 168.52 15 21 . N 15 21 . CA 15 21 . C 15 22 . N 1 1
412 . 11 1 22 GLU N 11 1 22 GLU CA 11 1 22 GLU C 11 1 23 ASP N 103.899994 165.49998 15 22 . N 15 22 . CA 15 22 . C 15 23 . N 1 1
413 . 11 1 31 ILE N 11 1 31 ILE CA 11 1 31 ILE C 11 1 32 ILE N 112.28 159.9 15 31 . N 15 31 . CA 15 31 . C 15 32 . N 1 1
414 . 11 1 32 ILE N 11 1 32 ILE CA 11 1 32 ILE C 11 1 33 GLY N 113.03 185.99 15 32 . N 15 32 . CA 15 32 . C 15 33 . N 1 1
415 . 11 1 34 LEU N 11 1 34 LEU CA 11 1 34 LEU C 11 1 35 MET N 123.49 175.69 15 34 . N 15 34 . CA 15 34 . C 15 35 . N 1 1
416 . 11 1 35 MET N 11 1 35 MET CA 11 1 35 MET C 11 1 36 VAL N 120.95 171.76999 15 35 . N 15 35 . CA 15 35 . C 15 36 . N 1 1
417 . 11 1 36 VAL N 11 1 36 VAL CA 11 1 36 VAL C 11 1 37 GLY N 112.38 160.36 15 36 . N 15 36 . CA 15 36 . C 15 37 . N 1 1
418 . 11 1 39 VAL N 11 1 39 VAL CA 11 1 39 VAL C 11 1 40 VAL N 144.71 169.79 15 39 . N 15 39 . CA 15 39 . C 15 40 . N 1 1
419 . 12 1 9 GLY C 12 1 10 TYR N 12 1 10 TYR CA 12 1 10 TYR C -146.92 -83.38 16 9 . C 16 10 . N 16 10 . CA 16 10 . C 1 1
420 . 12 1 10 TYR C 12 1 11 GLU N 12 1 11 GLU CA 12 1 11 GLU C -161.85999 -56.32 16 10 . C 16 11 . N 16 11 . CA 16 11 . C 1 1
421 . 12 1 11 GLU C 12 1 12 VAL N 12 1 12 VAL CA 12 1 12 VAL C -166.72 -95.16 16 11 . C 16 12 . N 16 12 . CA 16 12 . C 1 1
422 . 12 1 12 VAL C 12 1 13 HIS N 12 1 13 HIS CA 12 1 13 HIS C -166.72 -80.5 16 12 . C 16 13 . N 16 13 . CA 16 13 . C 1 1
423 . 12 1 13 HIS C 12 1 14 HIS N 12 1 14 HIS CA 12 1 14 HIS C -151.83 -82.77 16 13 . C 16 14 . N 16 14 . CA 16 14 . C 1 1
424 . 12 1 14 HIS C 12 1 15 GLN N 12 1 15 GLN CA 12 1 15 GLN C -134.87 -109.71 16 14 . C 16 15 . N 16 15 . CA 16 15 . C 1 1
425 . 12 1 15 GLN C 12 1 16 LYS N 12 1 16 LYS CA 12 1 16 LYS C -164.92998 -101.83 16 15 . C 16 16 . N 16 16 . CA 16 16 . C 1 1
426 . 12 1 16 LYS C 12 1 17 LEU N 12 1 17 LEU CA 12 1 17 LEU C -139.84 -89.62 16 16 . C 16 17 . N 16 17 . CA 16 17 . C 1 1
427 . 12 1 17 LEU C 12 1 18 VAL N 12 1 18 VAL CA 12 1 18 VAL C -169.34 -83.8 16 17 . C 16 18 . N 16 18 . CA 16 18 . C 1 1
428 . 12 1 18 VAL C 12 1 19 PHE N 12 1 19 PHE CA 12 1 19 PHE C -139.91998 -116.4 16 18 . C 16 19 . N 16 19 . CA 16 19 . C 1 1
429 . 12 1 19 PHE C 12 1 20 PHE N 12 1 20 PHE CA 12 1 20 PHE C -139.31999 -108.74 16 19 . C 16 20 . N 16 20 . CA 16 20 . C 1 1
430 . 12 1 20 PHE C 12 1 21 ALA N 12 1 21 ALA CA 12 1 21 ALA C -151.3 -83.52 16 20 . C 16 21 . N 16 21 . CA 16 21 . C 1 1
431 . 12 1 21 ALA C 12 1 22 GLU N 12 1 22 GLU CA 12 1 22 GLU C -153.17 -93.60999 16 21 . C 16 22 . N 16 22 . CA 16 22 . C 1 1
432 . 12 1 30 ALA C 12 1 31 ILE N 12 1 31 ILE CA 12 1 31 ILE C -159.06 -79.06 16 30 . C 16 31 . N 16 31 . CA 16 31 . C 1 1
433 . 12 1 31 ILE C 12 1 32 ILE N 12 1 32 ILE CA 12 1 32 ILE C -150.79 -103.53 16 31 . C 16 32 . N 16 32 . CA 16 32 . C 1 1
434 . 12 1 33 GLY C 12 1 34 LEU N 12 1 34 LEU CA 12 1 34 LEU C -166.82999 -84.93 16 33 . C 16 34 . N 16 34 . CA 16 34 . C 1 1
435 . 12 1 34 LEU C 12 1 35 MET N 12 1 35 MET CA 12 1 35 MET C -165.97 -91.95 16 34 . C 16 35 . N 16 35 . CA 16 35 . C 1 1
436 . 12 1 35 MET C 12 1 36 VAL N 12 1 36 VAL CA 12 1 36 VAL C -153.06 -87.52 16 35 . C 16 36 . N 16 36 . CA 16 36 . C 1 1
437 . 12 1 38 GLY C 12 1 39 VAL N 12 1 39 VAL CA 12 1 39 VAL C -186.97 -99.13 16 38 . C 16 39 . N 16 39 . CA 16 39 . C 1 1
438 . 12 1 10 TYR N 12 1 10 TYR CA 12 1 10 TYR C 12 1 11 GLU N 117.1 164.48 16 10 . N 16 10 . CA 16 10 . C 16 11 . N 1 1
439 . 12 1 11 GLU N 12 1 11 GLU CA 12 1 11 GLU C 12 1 12 VAL N 136.54 160.24 16 11 . N 16 11 . CA 16 11 . C 16 12 . N 1 1
440 . 12 1 12 VAL N 12 1 12 VAL CA 12 1 12 VAL C 12 1 13 HIS N 138.8 174.96 16 12 . N 16 12 . CA 16 12 . C 16 13 . N 1 1
441 . 12 1 13 HIS N 12 1 13 HIS CA 12 1 13 HIS C 12 1 14 HIS N 104.37 183.39 16 13 . N 16 13 . CA 16 13 . C 16 14 . N 1 1
442 . 12 1 14 HIS N 12 1 14 HIS CA 12 1 14 HIS C 12 1 15 GLN N 103.64 158.2 16 14 . N 16 14 . CA 16 14 . C 16 15 . N 1 1
443 . 12 1 15 GLN N 12 1 15 GLN CA 12 1 15 GLN C 12 1 16 LYS N 127.98 175.94 16 15 . N 16 15 . CA 16 15 . C 16 16 . N 1 1
444 . 12 1 16 LYS N 12 1 16 LYS CA 12 1 16 LYS C 12 1 17 LEU N 118.450005 171.91 16 16 . N 16 16 . CA 16 16 . C 16 17 . N 1 1
445 . 12 1 17 LEU N 12 1 17 LEU CA 12 1 17 LEU C 12 1 18 VAL N 109.27 157.91 16 17 . N 16 17 . CA 16 17 . C 16 18 . N 1 1
446 . 12 1 18 VAL N 12 1 18 VAL CA 12 1 18 VAL C 12 1 19 PHE N 116.95 168.43 16 18 . N 16 18 . CA 16 18 . C 16 19 . N 1 1
447 . 12 1 19 PHE N 12 1 19 PHE CA 12 1 19 PHE C 12 1 20 PHE N 106.91 161.37 16 19 . N 16 19 . CA 16 19 . C 16 20 . N 1 1
448 . 12 1 20 PHE N 12 1 20 PHE CA 12 1 20 PHE C 12 1 21 ALA N 120.51 165.30998 16 20 . N 16 20 . CA 16 20 . C 16 21 . N 1 1
449 . 12 1 21 ALA N 12 1 21 ALA CA 12 1 21 ALA C 12 1 22 GLU N 135.98 168.52 16 21 . N 16 21 . CA 16 21 . C 16 22 . N 1 1
450 . 12 1 22 GLU N 12 1 22 GLU CA 12 1 22 GLU C 12 1 23 ASP N 103.899994 165.49998 16 22 . N 16 22 . CA 16 22 . C 16 23 . N 1 1
451 . 12 1 31 ILE N 12 1 31 ILE CA 12 1 31 ILE C 12 1 32 ILE N 112.28 159.9 16 31 . N 16 31 . CA 16 31 . C 16 32 . N 1 1
452 . 12 1 32 ILE N 12 1 32 ILE CA 12 1 32 ILE C 12 1 33 GLY N 113.03 185.99 16 32 . N 16 32 . CA 16 32 . C 16 33 . N 1 1
453 . 12 1 34 LEU N 12 1 34 LEU CA 12 1 34 LEU C 12 1 35 MET N 123.49 175.69 16 34 . N 16 34 . CA 16 34 . C 16 35 . N 1 1
454 . 12 1 35 MET N 12 1 35 MET CA 12 1 35 MET C 12 1 36 VAL N 120.95 171.76999 16 35 . N 16 35 . CA 16 35 . C 16 36 . N 1 1
455 . 12 1 36 VAL N 12 1 36 VAL CA 12 1 36 VAL C 12 1 37 GLY N 112.38 160.36 16 36 . N 16 36 . CA 16 36 . C 16 37 . N 1 1
456 . 12 1 39 VAL N 12 1 39 VAL CA 12 1 39 VAL C 12 1 40 VAL N 144.71 169.79 16 39 . N 16 39 . CA 16 39 . C 16 40 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_2
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 35 MET CE 2 1 35 MET CE 20.0 . . . 1 35 . CE 2 35 . CE 1 1
2 2 1 35 MET CE 3 1 35 MET CE 20.0 . . . 2 35 . CE 3 35 . CE 1 1
3 3 1 35 MET CE 4 1 35 MET CE 20.0 . . . 3 35 . CE 4 35 . CE 1 1
4 4 1 35 MET CE 5 1 35 MET CE 20.0 . . . 4 35 . CE 5 35 . CE 1 1
5 5 1 35 MET CE 6 1 35 MET CE 20.0 . . . 5 35 . CE 6 35 . CE 1 1
6 1 1 12 VAL C 2 1 12 VAL C 20.0 . . . 1 12 . C 2 12 . C 1 1
7 2 1 12 VAL C 3 1 12 VAL C 20.0 . . . 2 12 . C 3 12 . C 1 1
8 3 1 12 VAL C 4 1 12 VAL C 20.0 . . . 3 12 . C 4 12 . C 1 1
9 4 1 12 VAL C 5 1 12 VAL C 20.0 . . . 4 12 . C 5 12 . C 1 1
10 5 1 12 VAL C 6 1 12 VAL C 20.0 . . . 5 12 . C 6 12 . C 1 1
11 1 1 30 ALA C 2 1 30 ALA C 20.0 . . . 1 30 . C 2 30 . C 1 1
12 2 1 30 ALA C 3 1 30 ALA C 20.0 . . . 2 30 . C 3 30 . C 1 1
13 3 1 30 ALA C 4 1 30 ALA C 20.0 . . . 3 30 . C 4 30 . C 1 1
14 4 1 30 ALA C 5 1 30 ALA C 20.0 . . . 4 30 . C 5 30 . C 1 1
15 5 1 30 ALA C 6 1 30 ALA C 20.0 . . . 5 30 . C 6 30 . C 1 1
16 1 1 39 VAL C 2 1 39 VAL C 20.0 . . . 1 39 . C 2 39 . C 1 1
17 2 1 39 VAL C 3 1 39 VAL C 20.0 . . . 2 39 . C 3 39 . C 1 1
18 3 1 39 VAL C 4 1 39 VAL C 20.0 . . . 3 39 . C 4 39 . C 1 1
19 4 1 39 VAL C 5 1 39 VAL C 20.0 . . . 4 39 . C 5 39 . C 1 1
20 5 1 39 VAL C 6 1 39 VAL C 20.0 . . . 5 39 . C 6 39 . C 1 1
21 1 1 17 LEU N 1 1 17 LEU H 20.0 . . . 1 17 . N 1 17 . HN 1 1
22 1 1 18 VAL N 1 1 18 VAL H 20.0 . . . 1 18 . N 1 18 . HN 1 1
23 1 1 19 PHE N 1 1 19 PHE H 20.0 . . . 1 19 . HN 1 19 . N 1 1
24 1 1 20 PHE N 1 1 20 PHE H 20.0 . . . 1 20 . N 1 20 . HN 1 1
25 1 1 21 ALA N 1 1 21 ALA H 20.0 . . . 1 21 . HN 1 21 . N 1 1
26 1 1 22 GLU N 1 1 22 GLU H 20.0 . . . 1 22 . N 1 22 . HN 1 1
27 1 1 31 ILE N 1 1 31 ILE H 20.0 . . . 1 31 . N 1 31 . HN 1 1
28 1 1 32 ILE N 1 1 32 ILE H 20.0 . . . 1 32 . HN 1 32 . N 1 1
29 1 1 33 GLY N 1 1 33 GLY H 20.0 . . . 1 33 . N 1 33 . HN 1 1
30 1 1 34 LEU N 1 1 34 LEU H 20.0 . . . 1 34 . HN 1 34 . N 1 1
31 1 1 35 MET N 1 1 35 MET H 20.0 . . . 1 35 . N 1 35 . HN 1 1
32 1 1 36 VAL N 1 1 36 VAL H 20.0 . . . 1 36 . N 1 36 . HN 1 1
33 2 1 17 LEU N 2 1 17 LEU H 20.0 . . . 2 17 . HN 2 17 . N 1 1
34 2 1 18 VAL N 2 1 18 VAL H 20.0 . . . 2 18 . HN 2 18 . N 1 1
35 2 1 19 PHE N 2 1 19 PHE H 20.0 . . . 2 19 . HN 2 19 . N 1 1
36 2 1 20 PHE N 2 1 20 PHE H 20.0 . . . 2 20 . HN 2 20 . N 1 1
37 2 1 21 ALA N 2 1 21 ALA H 20.0 . . . 2 21 . HN 2 21 . N 1 1
38 2 1 22 GLU N 2 1 22 GLU H 20.0 . . . 2 22 . HN 2 22 . N 1 1
39 2 1 31 ILE N 2 1 31 ILE H 20.0 . . . 2 31 . HN 2 31 . N 1 1
40 2 1 32 ILE N 2 1 32 ILE H 20.0 . . . 2 32 . HN 2 32 . N 1 1
41 2 1 33 GLY N 2 1 33 GLY H 20.0 . . . 2 33 . HN 2 33 . N 1 1
42 2 1 34 LEU N 2 1 34 LEU H 20.0 . . . 2 34 . HN 2 34 . N 1 1
43 2 1 35 MET N 2 1 35 MET H 20.0 . . . 2 35 . HN 2 35 . N 1 1
44 2 1 36 VAL N 2 1 36 VAL H 20.0 . . . 2 36 . N 2 36 . HN 1 1
45 3 1 17 LEU N 3 1 17 LEU H 20.0 . . . 3 17 . HN 3 17 . N 1 1
46 3 1 18 VAL N 3 1 18 VAL H 20.0 . . . 3 18 . HN 3 18 . N 1 1
47 3 1 19 PHE N 3 1 19 PHE H 20.0 . . . 3 19 . HN 3 19 . N 1 1
48 3 1 20 PHE N 3 1 20 PHE H 20.0 . . . 3 20 . HN 3 20 . N 1 1
49 3 1 21 ALA N 3 1 21 ALA H 20.0 . . . 3 21 . HN 3 21 . N 1 1
50 3 1 22 GLU N 3 1 22 GLU H 20.0 . . . 3 22 . HN 3 22 . N 1 1
51 3 1 31 ILE N 3 1 31 ILE H 20.0 . . . 3 31 . HN 3 31 . N 1 1
52 3 1 32 ILE N 3 1 32 ILE H 20.0 . . . 3 32 . HN 3 32 . N 1 1
53 3 1 33 GLY N 3 1 33 GLY H 20.0 . . . 3 33 . HN 3 33 . N 1 1
54 3 1 34 LEU N 3 1 34 LEU H 20.0 . . . 3 34 . HN 3 34 . N 1 1
55 3 1 35 MET N 3 1 35 MET H 20.0 . . . 3 35 . HN 3 35 . N 1 1
56 3 1 36 VAL N 3 1 36 VAL H 20.0 . . . 3 36 . N 3 36 . HN 1 1
57 4 1 17 LEU N 4 1 17 LEU H 20.0 . . . 4 17 . HN 4 17 . N 1 1
58 4 1 18 VAL N 4 1 18 VAL H 20.0 . . . 4 18 . HN 4 18 . N 1 1
59 4 1 19 PHE N 4 1 19 PHE H 20.0 . . . 4 19 . HN 4 19 . N 1 1
60 4 1 20 PHE N 4 1 20 PHE H 20.0 . . . 4 20 . HN 4 20 . N 1 1
61 4 1 21 ALA N 4 1 21 ALA H 20.0 . . . 4 21 . HN 4 21 . N 1 1
62 4 1 22 GLU N 4 1 22 GLU H 20.0 . . . 4 22 . HN 4 22 . N 1 1
63 4 1 31 ILE N 4 1 31 ILE H 20.0 . . . 4 31 . HN 4 31 . N 1 1
64 4 1 32 ILE N 4 1 32 ILE H 20.0 . . . 4 32 . HN 4 32 . N 1 1
65 4 1 33 GLY N 4 1 33 GLY H 20.0 . . . 4 33 . HN 4 33 . N 1 1
66 4 1 34 LEU N 4 1 34 LEU H 20.0 . . . 4 34 . HN 4 34 . N 1 1
67 4 1 35 MET N 4 1 35 MET H 20.0 . . . 4 35 . HN 4 35 . N 1 1
68 4 1 36 VAL N 4 1 36 VAL H 20.0 . . . 4 36 . N 4 36 . HN 1 1
69 5 1 17 LEU N 5 1 17 LEU H 20.0 . . . 5 17 . HN 5 17 . N 1 1
70 5 1 18 VAL N 5 1 18 VAL H 20.0 . . . 5 18 . HN 5 18 . N 1 1
71 5 1 19 PHE N 5 1 19 PHE H 20.0 . . . 5 19 . HN 5 19 . N 1 1
72 5 1 20 PHE N 5 1 20 PHE H 20.0 . . . 5 20 . HN 5 20 . N 1 1
73 5 1 21 ALA N 5 1 21 ALA H 20.0 . . . 5 21 . HN 5 21 . N 1 1
74 5 1 22 GLU N 5 1 22 GLU H 20.0 . . . 5 22 . HN 5 22 . N 1 1
75 5 1 31 ILE N 5 1 31 ILE H 20.0 . . . 5 31 . HN 5 31 . N 1 1
76 5 1 32 ILE N 5 1 32 ILE H 20.0 . . . 5 32 . HN 5 32 . N 1 1
77 5 1 33 GLY N 5 1 33 GLY H 20.0 . . . 5 33 . HN 5 33 . N 1 1
78 5 1 34 LEU N 5 1 34 LEU H 20.0 . . . 5 34 . HN 5 34 . N 1 1
79 5 1 35 MET N 5 1 35 MET H 20.0 . . . 5 35 . HN 5 35 . N 1 1
80 5 1 36 VAL N 5 1 36 VAL H 20.0 . . . 5 36 . N 5 36 . HN 1 1
81 6 1 17 LEU N 6 1 17 LEU H 20.0 . . . 6 17 . N 6 17 . HN 1 1
82 6 1 18 VAL N 6 1 18 VAL H 20.0 . . . 6 18 . HN 6 18 . N 1 1
83 6 1 19 PHE N 6 1 19 PHE H 20.0 . . . 6 19 . N 6 19 . HN 1 1
84 6 1 20 PHE N 6 1 20 PHE H 20.0 . . . 6 20 . HN 6 20 . N 1 1
85 6 1 21 ALA N 6 1 21 ALA H 20.0 . . . 6 21 . N 6 21 . HN 1 1
86 6 1 22 GLU N 6 1 22 GLU H 20.0 . . . 6 22 . HN 6 22 . N 1 1
87 6 1 31 ILE N 6 1 31 ILE H 20.0 . . . 6 31 . HN 6 31 . N 1 1
88 6 1 32 ILE N 6 1 32 ILE H 20.0 . . . 6 32 . N 6 32 . HN 1 1
89 6 1 33 GLY N 6 1 33 GLY H 20.0 . . . 6 33 . HN 6 33 . N 1 1
90 6 1 34 LEU N 6 1 34 LEU H 20.0 . . . 6 34 . N 6 34 . HN 1 1
91 6 1 35 MET N 6 1 35 MET H 20.0 . . . 6 35 . HN 6 35 . N 1 1
92 6 1 36 VAL N 6 1 36 VAL H 20.0 . . . 6 36 . N 6 36 . HN 1 1
93 7 1 35 MET CE 8 1 35 MET CE 20.0 . . . 11 35 . CE 12 35 . CE 1 1
94 8 1 35 MET CE 9 1 35 MET CE 20.0 . . . 12 35 . CE 13 35 . CE 1 1
95 9 1 35 MET CE 10 1 35 MET CE 20.0 . . . 13 35 . CE 14 35 . CE 1 1
96 10 1 35 MET CE 11 1 35 MET CE 20.0 . . . 14 35 . CE 15 35 . CE 1 1
97 11 1 35 MET CE 12 1 35 MET CE 20.0 . . . 15 35 . CE 16 35 . CE 1 1
98 7 1 12 VAL C 8 1 12 VAL C 20.0 . . . 11 12 . C 12 12 . C 1 1
99 8 1 12 VAL C 9 1 12 VAL C 20.0 . . . 12 12 . C 13 12 . C 1 1
100 9 1 12 VAL C 10 1 12 VAL C 20.0 . . . 13 12 . C 14 12 . C 1 1
101 10 1 12 VAL C 11 1 12 VAL C 20.0 . . . 14 12 . C 15 12 . C 1 1
102 11 1 12 VAL C 12 1 12 VAL C 20.0 . . . 15 12 . C 16 12 . C 1 1
103 7 1 30 ALA C 8 1 30 ALA C 20.0 . . . 11 30 . C 12 30 . C 1 1
104 8 1 30 ALA C 9 1 30 ALA C 20.0 . . . 12 30 . C 13 30 . C 1 1
105 9 1 30 ALA C 10 1 30 ALA C 20.0 . . . 13 30 . C 14 30 . C 1 1
106 10 1 30 ALA C 11 1 30 ALA C 20.0 . . . 14 30 . C 15 30 . C 1 1
107 11 1 30 ALA C 12 1 30 ALA C 20.0 . . . 15 30 . C 16 30 . C 1 1
108 7 1 39 VAL C 8 1 39 VAL C 20.0 . . . 11 39 . C 12 39 . C 1 1
109 8 1 39 VAL C 9 1 39 VAL C 20.0 . . . 12 39 . C 13 39 . C 1 1
110 9 1 39 VAL C 10 1 39 VAL C 20.0 . . . 13 39 . C 14 39 . C 1 1
111 10 1 39 VAL C 11 1 39 VAL C 20.0 . . . 14 39 . C 15 39 . C 1 1
112 11 1 39 VAL C 12 1 39 VAL C 20.0 . . . 15 39 . C 16 39 . C 1 1
113 7 1 17 LEU N 7 1 17 LEU H 20.0 . . . 11 17 . N 11 17 . HN 1 1
114 7 1 18 VAL N 7 1 18 VAL H 20.0 . . . 11 18 . N 11 18 . HN 1 1
115 7 1 19 PHE N 7 1 19 PHE H 20.0 . . . 11 19 . HN 11 19 . N 1 1
116 7 1 20 PHE N 7 1 20 PHE H 20.0 . . . 11 20 . N 11 20 . HN 1 1
117 7 1 21 ALA N 7 1 21 ALA H 20.0 . . . 11 21 . HN 11 21 . N 1 1
118 7 1 22 GLU N 7 1 22 GLU H 20.0 . . . 11 22 . N 11 22 . HN 1 1
119 7 1 31 ILE N 7 1 31 ILE H 20.0 . . . 11 31 . N 11 31 . HN 1 1
120 7 1 32 ILE N 7 1 32 ILE H 20.0 . . . 11 32 . HN 11 32 . N 1 1
121 7 1 33 GLY N 7 1 33 GLY H 20.0 . . . 11 33 . N 11 33 . HN 1 1
122 7 1 34 LEU N 7 1 34 LEU H 20.0 . . . 11 34 . HN 11 34 . N 1 1
123 7 1 35 MET N 7 1 35 MET H 20.0 . . . 11 35 . N 11 35 . HN 1 1
124 7 1 36 VAL N 7 1 36 VAL H 20.0 . . . 11 36 . N 11 36 . HN 1 1
125 8 1 17 LEU N 8 1 17 LEU H 20.0 . . . 12 17 . HN 12 17 . N 1 1
126 8 1 18 VAL N 8 1 18 VAL H 20.0 . . . 12 18 . HN 12 18 . N 1 1
127 8 1 19 PHE N 8 1 19 PHE H 20.0 . . . 12 19 . HN 12 19 . N 1 1
128 8 1 20 PHE N 8 1 20 PHE H 20.0 . . . 12 20 . HN 12 20 . N 1 1
129 8 1 21 ALA N 8 1 21 ALA H 20.0 . . . 12 21 . HN 12 21 . N 1 1
130 8 1 22 GLU N 8 1 22 GLU H 20.0 . . . 12 22 . HN 12 22 . N 1 1
131 8 1 31 ILE N 8 1 31 ILE H 20.0 . . . 12 31 . HN 12 31 . N 1 1
132 8 1 32 ILE N 8 1 32 ILE H 20.0 . . . 12 32 . HN 12 32 . N 1 1
133 8 1 33 GLY N 8 1 33 GLY H 20.0 . . . 12 33 . HN 12 33 . N 1 1
134 8 1 34 LEU N 8 1 34 LEU H 20.0 . . . 12 34 . HN 12 34 . N 1 1
135 8 1 35 MET N 8 1 35 MET H 20.0 . . . 12 35 . HN 12 35 . N 1 1
136 8 1 36 VAL N 8 1 36 VAL H 20.0 . . . 12 36 . N 12 36 . HN 1 1
137 9 1 17 LEU N 9 1 17 LEU H 20.0 . . . 13 17 . HN 13 17 . N 1 1
138 9 1 18 VAL N 9 1 18 VAL H 20.0 . . . 13 18 . HN 13 18 . N 1 1
139 9 1 19 PHE N 9 1 19 PHE H 20.0 . . . 13 19 . HN 13 19 . N 1 1
140 9 1 20 PHE N 9 1 20 PHE H 20.0 . . . 13 20 . HN 13 20 . N 1 1
141 9 1 21 ALA N 9 1 21 ALA H 20.0 . . . 13 21 . HN 13 21 . N 1 1
142 9 1 22 GLU N 9 1 22 GLU H 20.0 . . . 13 22 . HN 13 22 . N 1 1
143 9 1 31 ILE N 9 1 31 ILE H 20.0 . . . 13 31 . HN 13 31 . N 1 1
144 9 1 32 ILE N 9 1 32 ILE H 20.0 . . . 13 32 . HN 13 32 . N 1 1
145 9 1 33 GLY N 9 1 33 GLY H 20.0 . . . 13 33 . HN 13 33 . N 1 1
146 9 1 34 LEU N 9 1 34 LEU H 20.0 . . . 13 34 . HN 13 34 . N 1 1
147 9 1 35 MET N 9 1 35 MET H 20.0 . . . 13 35 . HN 13 35 . N 1 1
148 9 1 36 VAL N 9 1 36 VAL H 20.0 . . . 13 36 . N 13 36 . HN 1 1
149 10 1 17 LEU N 10 1 17 LEU H 20.0 . . . 14 17 . HN 14 17 . N 1 1
150 10 1 18 VAL N 10 1 18 VAL H 20.0 . . . 14 18 . HN 14 18 . N 1 1
151 10 1 19 PHE N 10 1 19 PHE H 20.0 . . . 14 19 . HN 14 19 . N 1 1
152 10 1 20 PHE N 10 1 20 PHE H 20.0 . . . 14 20 . HN 14 20 . N 1 1
153 10 1 21 ALA N 10 1 21 ALA H 20.0 . . . 14 21 . HN 14 21 . N 1 1
154 10 1 22 GLU N 10 1 22 GLU H 20.0 . . . 14 22 . HN 14 22 . N 1 1
155 10 1 31 ILE N 10 1 31 ILE H 20.0 . . . 14 31 . HN 14 31 . N 1 1
156 10 1 32 ILE N 10 1 32 ILE H 20.0 . . . 14 32 . HN 14 32 . N 1 1
157 10 1 33 GLY N 10 1 33 GLY H 20.0 . . . 14 33 . HN 14 33 . N 1 1
158 10 1 34 LEU N 10 1 34 LEU H 20.0 . . . 14 34 . HN 14 34 . N 1 1
159 10 1 35 MET N 10 1 35 MET H 20.0 . . . 14 35 . HN 14 35 . N 1 1
160 10 1 36 VAL N 10 1 36 VAL H 20.0 . . . 14 36 . N 14 36 . HN 1 1
161 11 1 17 LEU N 11 1 17 LEU H 20.0 . . . 15 17 . HN 15 17 . N 1 1
162 11 1 18 VAL N 11 1 18 VAL H 20.0 . . . 15 18 . HN 15 18 . N 1 1
163 11 1 19 PHE N 11 1 19 PHE H 20.0 . . . 15 19 . HN 15 19 . N 1 1
164 11 1 20 PHE N 11 1 20 PHE H 20.0 . . . 15 20 . HN 15 20 . N 1 1
165 11 1 21 ALA N 11 1 21 ALA H 20.0 . . . 15 21 . HN 15 21 . N 1 1
166 11 1 22 GLU N 11 1 22 GLU H 20.0 . . . 15 22 . HN 15 22 . N 1 1
167 11 1 31 ILE N 11 1 31 ILE H 20.0 . . . 15 31 . HN 15 31 . N 1 1
168 11 1 32 ILE N 11 1 32 ILE H 20.0 . . . 15 32 . HN 15 32 . N 1 1
169 11 1 33 GLY N 11 1 33 GLY H 20.0 . . . 15 33 . HN 15 33 . N 1 1
170 11 1 34 LEU N 11 1 34 LEU H 20.0 . . . 15 34 . HN 15 34 . N 1 1
171 11 1 35 MET N 11 1 35 MET H 20.0 . . . 15 35 . HN 15 35 . N 1 1
172 11 1 36 VAL N 11 1 36 VAL H 20.0 . . . 15 36 . N 15 36 . HN 1 1
173 12 1 17 LEU N 12 1 17 LEU H 20.0 . . . 16 17 . N 16 17 . HN 1 1
174 12 1 18 VAL N 12 1 18 VAL H 20.0 . . . 16 18 . HN 16 18 . N 1 1
175 12 1 19 PHE N 12 1 19 PHE H 20.0 . . . 16 19 . N 16 19 . HN 1 1
176 12 1 20 PHE N 12 1 20 PHE H 20.0 . . . 16 20 . HN 16 20 . N 1 1
177 12 1 21 ALA N 12 1 21 ALA H 20.0 . . . 16 21 . N 16 21 . HN 1 1
178 12 1 22 GLU N 12 1 22 GLU H 20.0 . . . 16 22 . HN 16 22 . N 1 1
179 12 1 31 ILE N 12 1 31 ILE H 20.0 . . . 16 31 . HN 16 31 . N 1 1
180 12 1 32 ILE N 12 1 32 ILE H 20.0 . . . 16 32 . N 16 32 . HN 1 1
181 12 1 33 GLY N 12 1 33 GLY H 20.0 . . . 16 33 . HN 16 33 . N 1 1
182 12 1 34 LEU N 12 1 34 LEU H 20.0 . . . 16 34 . N 16 34 . HN 1 1
183 12 1 35 MET N 12 1 35 MET H 20.0 . . . 16 35 . HN 16 35 . N 1 1
184 12 1 36 VAL N 12 1 36 VAL H 20.0 . . . 16 36 . N 16 36 . HN 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 9 GLY C C 35.066 40.310 68.961 1.00 . A A . 9 GLY C 1 1
1 2 1 1 9 GLY CA C 35.237 40.946 70.337 1.00 . A A . 9 GLY CA 1 1
1 3 1 1 9 GLY H H 33.207 40.503 70.463 1.00 . A A . 9 GLY H 1 1
1 4 1 1 9 GLY HA2 H 35.601 41.957 70.223 1.00 . A A . 9 GLY HA2 1 1
1 5 1 1 9 GLY HA3 H 35.948 40.370 70.910 1.00 . A A . 9 GLY HA3 1 1
1 6 1 1 9 GLY N N 33.928 40.969 71.048 1.00 . A A . 9 GLY N 1 1
1 7 1 1 9 GLY O O 34.118 40.613 68.237 1.00 . A A . 9 GLY O 1 1
1 8 1 1 10 TYR C C 35.747 37.242 67.502 1.00 . A A . 10 TYR C 1 1
1 9 1 1 10 TYR CA C 35.963 38.740 67.309 1.00 . A A . 10 TYR CA 1 1
1 10 1 1 10 TYR CB C 37.286 38.963 66.570 1.00 . A A . 10 TYR CB 1 1
1 11 1 1 10 TYR CD1 C 36.851 41.022 65.171 1.00 . A A . 10 TYR CD1 1 1
1 12 1 1 10 TYR CD2 C 38.271 41.216 67.127 1.00 . A A . 10 TYR CD2 1 1
1 13 1 1 10 TYR CE1 C 37.030 42.386 64.907 1.00 . A A . 10 TYR CE1 1 1
1 14 1 1 10 TYR CE2 C 38.450 42.579 66.863 1.00 . A A . 10 TYR CE2 1 1
1 15 1 1 10 TYR CG C 37.472 40.436 66.282 1.00 . A A . 10 TYR CG 1 1
1 16 1 1 10 TYR CZ C 37.829 43.164 65.754 1.00 . A A . 10 TYR CZ 1 1
1 17 1 1 10 TYR H H 36.730 39.230 69.226 1.00 . A A . 10 TYR H 1 1
1 18 1 1 10 TYR HA H 35.157 39.136 66.707 1.00 . A A . 10 TYR HA 1 1
1 19 1 1 10 TYR HB2 H 38.102 38.613 67.185 1.00 . A A . 10 TYR HB2 1 1
1 20 1 1 10 TYR HB3 H 37.276 38.414 65.641 1.00 . A A . 10 TYR HB3 1 1
1 21 1 1 10 TYR HD1 H 36.235 40.421 64.518 1.00 . A A . 10 TYR HD1 1 1
1 22 1 1 10 TYR HD2 H 38.750 40.765 67.984 1.00 . A A . 10 TYR HD2 1 1
1 23 1 1 10 TYR HE1 H 36.551 42.838 64.051 1.00 . A A . 10 TYR HE1 1 1
1 24 1 1 10 TYR HE2 H 39.067 43.178 67.516 1.00 . A A . 10 TYR HE2 1 1
1 25 1 1 10 TYR HH H 37.642 45.003 66.233 1.00 . A A . 10 TYR HH 1 1
1 26 1 1 10 TYR N N 35.998 39.425 68.605 1.00 . A A . 10 TYR N 1 1
1 27 1 1 10 TYR O O 36.248 36.650 68.459 1.00 . A A . 10 TYR O 1 1
1 28 1 1 10 TYR OH O 38.006 44.509 65.495 1.00 . A A . 10 TYR OH 1 1
1 29 1 1 11 GLU C C 36.068 34.445 66.720 1.00 . A A . 11 GLU C 1 1
1 30 1 1 11 GLU CA C 34.748 35.198 66.658 1.00 . A A . 11 GLU CA 1 1
1 31 1 1 11 GLU CB C 33.952 34.739 65.431 1.00 . A A . 11 GLU CB 1 1
1 32 1 1 11 GLU CD C 31.759 34.917 66.642 1.00 . A A . 11 GLU CD 1 1
1 33 1 1 11 GLU CG C 32.564 35.387 65.434 1.00 . A A . 11 GLU CG 1 1
1 34 1 1 11 GLU H H 34.641 37.148 65.833 1.00 . A A . 11 GLU H 1 1
1 35 1 1 11 GLU HA H 34.180 34.989 67.551 1.00 . A A . 11 GLU HA 1 1
1 36 1 1 11 GLU HB2 H 34.481 35.030 64.535 1.00 . A A . 11 GLU HB2 1 1
1 37 1 1 11 GLU HB3 H 33.847 33.665 65.453 1.00 . A A . 11 GLU HB3 1 1
1 38 1 1 11 GLU HG2 H 32.670 36.461 65.472 1.00 . A A . 11 GLU HG2 1 1
1 39 1 1 11 GLU HG3 H 32.042 35.112 64.530 1.00 . A A . 11 GLU HG3 1 1
1 40 1 1 11 GLU N N 35.008 36.631 66.580 1.00 . A A . 11 GLU N 1 1
1 41 1 1 11 GLU O O 37.033 34.817 66.051 1.00 . A A . 11 GLU O 1 1
1 42 1 1 11 GLU OE1 O 32.103 33.884 67.193 1.00 . A A . 11 GLU OE1 1 1
1 43 1 1 11 GLU OE2 O 30.813 35.599 66.999 1.00 . A A . 11 GLU OE2 1 1
1 44 1 1 12 VAL C C 37.139 31.157 67.266 1.00 . A A . 12 VAL C 1 1
1 45 1 1 12 VAL CA C 37.343 32.607 67.696 1.00 . A A . 12 VAL CA 1 1
1 46 1 1 12 VAL CB C 37.786 32.646 69.157 1.00 . A A . 12 VAL CB 1 1
1 47 1 1 12 VAL CG1 C 39.060 31.819 69.329 1.00 . A A . 12 VAL CG1 1 1
1 48 1 1 12 VAL CG2 C 38.060 34.096 69.560 1.00 . A A . 12 VAL CG2 1 1
1 49 1 1 12 VAL H H 35.321 33.151 68.059 1.00 . A A . 12 VAL H 1 1
1 50 1 1 12 VAL HA H 38.131 33.034 67.091 1.00 . A A . 12 VAL HA 1 1
1 51 1 1 12 VAL HB H 37.004 32.240 69.780 1.00 . A A . 12 VAL HB 1 1
1 52 1 1 12 VAL HG11 H 39.764 32.077 68.551 1.00 . A A . 12 VAL HG11 1 1
1 53 1 1 12 VAL HG12 H 38.820 30.768 69.263 1.00 . A A . 12 VAL HG12 1 1
1 54 1 1 12 VAL HG13 H 39.498 32.028 70.294 1.00 . A A . 12 VAL HG13 1 1
1 55 1 1 12 VAL HG21 H 37.151 34.673 69.467 1.00 . A A . 12 VAL HG21 1 1
1 56 1 1 12 VAL HG22 H 38.818 34.512 68.914 1.00 . A A . 12 VAL HG22 1 1
1 57 1 1 12 VAL HG23 H 38.403 34.126 70.584 1.00 . A A . 12 VAL HG23 1 1
1 58 1 1 12 VAL N N 36.117 33.393 67.540 1.00 . A A . 12 VAL N 1 1
1 59 1 1 12 VAL O O 36.184 30.495 67.673 1.00 . A A . 12 VAL O 1 1
1 60 1 1 13 HIS C C 39.135 28.502 66.654 1.00 . A A . 13 HIS C 1 1
1 61 1 1 13 HIS CA C 38.051 29.307 65.944 1.00 . A A . 13 HIS CA 1 1
1 62 1 1 13 HIS CB C 38.302 29.298 64.427 1.00 . A A . 13 HIS CB 1 1
1 63 1 1 13 HIS CD2 C 36.120 28.837 63.027 1.00 . A A . 13 HIS CD2 1 1
1 64 1 1 13 HIS CE1 C 35.421 30.880 62.844 1.00 . A A . 13 HIS CE1 1 1
1 65 1 1 13 HIS CG C 37.029 29.628 63.688 1.00 . A A . 13 HIS CG 1 1
1 66 1 1 13 HIS H H 38.810 31.267 66.177 1.00 . A A . 13 HIS H 1 1
1 67 1 1 13 HIS HA H 37.087 28.857 66.149 1.00 . A A . 13 HIS HA 1 1
1 68 1 1 13 HIS HB2 H 39.056 30.032 64.186 1.00 . A A . 13 HIS HB2 1 1
1 69 1 1 13 HIS HB3 H 38.646 28.319 64.122 1.00 . A A . 13 HIS HB3 1 1
1 70 1 1 13 HIS HD2 H 36.181 27.762 62.936 1.00 . A A . 13 HIS HD2 1 1
1 71 1 1 13 HIS HE1 H 34.830 31.747 62.586 1.00 . A A . 13 HIS HE1 1 1
1 72 1 1 13 HIS HE2 H 34.331 29.334 61.974 1.00 . A A . 13 HIS HE2 1 1
1 73 1 1 13 HIS N N 38.073 30.679 66.446 1.00 . A A . 13 HIS N 1 1
1 74 1 1 13 HIS ND1 N 36.562 30.928 63.558 1.00 . A A . 13 HIS ND1 1 1
1 75 1 1 13 HIS NE2 N 35.107 29.630 62.496 1.00 . A A . 13 HIS NE2 1 1
1 76 1 1 13 HIS O O 39.758 28.988 67.598 1.00 . A A . 13 HIS O 1 1
1 77 1 1 14 HIS C C 40.974 25.537 65.746 1.00 . A A . 14 HIS C 1 1
1 78 1 1 14 HIS CA C 40.360 26.421 66.806 1.00 . A A . 14 HIS CA 1 1
1 79 1 1 14 HIS CB C 39.728 25.557 67.898 1.00 . A A . 14 HIS CB 1 1
1 80 1 1 14 HIS CD2 C 38.661 23.319 67.032 1.00 . A A . 14 HIS CD2 1 1
1 81 1 1 14 HIS CE1 C 36.757 24.114 66.370 1.00 . A A . 14 HIS CE1 1 1
1 82 1 1 14 HIS CG C 38.682 24.668 67.289 1.00 . A A . 14 HIS CG 1 1
1 83 1 1 14 HIS H H 38.829 26.934 65.449 1.00 . A A . 14 HIS H 1 1
1 84 1 1 14 HIS HA H 41.137 27.031 67.246 1.00 . A A . 14 HIS HA 1 1
1 85 1 1 14 HIS HB2 H 40.491 24.951 68.363 1.00 . A A . 14 HIS HB2 1 1
1 86 1 1 14 HIS HB3 H 39.271 26.194 68.641 1.00 . A A . 14 HIS HB3 1 1
1 87 1 1 14 HIS HD2 H 39.467 22.633 67.248 1.00 . A A . 14 HIS HD2 1 1
1 88 1 1 14 HIS HE1 H 35.761 24.193 65.962 1.00 . A A . 14 HIS HE1 1 1
1 89 1 1 14 HIS HE2 H 37.156 22.081 66.166 1.00 . A A . 14 HIS HE2 1 1
1 90 1 1 14 HIS N N 39.356 27.272 66.203 1.00 . A A . 14 HIS N 1 1
1 91 1 1 14 HIS ND1 N 37.457 25.154 66.858 1.00 . A A . 14 HIS ND1 1 1
1 92 1 1 14 HIS NE2 N 37.445 22.972 66.452 1.00 . A A . 14 HIS NE2 1 1
1 93 1 1 14 HIS O O 40.504 25.485 64.610 1.00 . A A . 14 HIS O 1 1
1 94 1 1 15 GLN C C 43.303 22.772 65.988 1.00 . A A . 15 GLN C 1 1
1 95 1 1 15 GLN CA C 42.730 23.950 65.209 1.00 . A A . 15 GLN CA 1 1
1 96 1 1 15 GLN CB C 43.877 24.693 64.509 1.00 . A A . 15 GLN CB 1 1
1 97 1 1 15 GLN CD C 44.460 26.494 62.867 1.00 . A A . 15 GLN CD 1 1
1 98 1 1 15 GLN CG C 43.317 25.765 63.566 1.00 . A A . 15 GLN CG 1 1
1 99 1 1 15 GLN H H 42.350 24.940 67.045 1.00 . A A . 15 GLN H 1 1
1 100 1 1 15 GLN HA H 42.041 23.580 64.463 1.00 . A A . 15 GLN HA 1 1
1 101 1 1 15 GLN HB2 H 44.506 25.162 65.252 1.00 . A A . 15 GLN HB2 1 1
1 102 1 1 15 GLN HB3 H 44.462 23.988 63.938 1.00 . A A . 15 GLN HB3 1 1
1 103 1 1 15 GLN HE21 H 43.258 27.697 61.840 1.00 . A A . 15 GLN HE21 1 1
1 104 1 1 15 GLN HE22 H 44.918 27.925 61.567 1.00 . A A . 15 GLN HE22 1 1
1 105 1 1 15 GLN HG2 H 42.684 25.299 62.826 1.00 . A A . 15 GLN HG2 1 1
1 106 1 1 15 GLN HG3 H 42.742 26.479 64.133 1.00 . A A . 15 GLN HG3 1 1
1 107 1 1 15 GLN N N 42.027 24.849 66.125 1.00 . A A . 15 GLN N 1 1
1 108 1 1 15 GLN NE2 N 44.190 27.451 62.021 1.00 . A A . 15 GLN NE2 1 1
1 109 1 1 15 GLN O O 43.161 22.700 67.208 1.00 . A A . 15 GLN O 1 1
1 110 1 1 15 GLN OE1 O 45.629 26.179 63.090 1.00 . A A . 15 GLN OE1 1 1
1 111 1 1 16 LYS C C 45.914 20.375 65.326 1.00 . A A . 16 LYS C 1 1
1 112 1 1 16 LYS CA C 44.545 20.675 65.923 1.00 . A A . 16 LYS CA 1 1
1 113 1 1 16 LYS CB C 43.630 19.462 65.731 1.00 . A A . 16 LYS CB 1 1
1 114 1 1 16 LYS CD C 41.386 18.485 66.314 1.00 . A A . 16 LYS CD 1 1
1 115 1 1 16 LYS CE C 40.822 18.379 64.892 1.00 . A A . 16 LYS CE 1 1
1 116 1 1 16 LYS CG C 42.297 19.714 66.443 1.00 . A A . 16 LYS CG 1 1
1 117 1 1 16 LYS H H 44.037 21.958 64.310 1.00 . A A . 16 LYS H 1 1
1 118 1 1 16 LYS HA H 44.661 20.860 66.983 1.00 . A A . 16 LYS HA 1 1
1 119 1 1 16 LYS HB2 H 43.458 19.311 64.677 1.00 . A A . 16 LYS HB2 1 1
1 120 1 1 16 LYS HB3 H 44.101 18.586 66.151 1.00 . A A . 16 LYS HB3 1 1
1 121 1 1 16 LYS HD2 H 41.955 17.595 66.539 1.00 . A A . 16 LYS HD2 1 1
1 122 1 1 16 LYS HD3 H 40.569 18.571 67.016 1.00 . A A . 16 LYS HD3 1 1
1 123 1 1 16 LYS HE2 H 40.468 19.345 64.566 1.00 . A A . 16 LYS HE2 1 1
1 124 1 1 16 LYS HE3 H 41.593 18.032 64.220 1.00 . A A . 16 LYS HE3 1 1
1 125 1 1 16 LYS HG2 H 42.482 19.912 67.487 1.00 . A A . 16 LYS HG2 1 1
1 126 1 1 16 LYS HG3 H 41.811 20.569 66.000 1.00 . A A . 16 LYS HG3 1 1
1 127 1 1 16 LYS HZ1 H 38.926 17.763 65.493 1.00 . A A . 16 LYS HZ1 1 1
1 128 1 1 16 LYS HZ2 H 40.020 16.489 65.238 1.00 . A A . 16 LYS HZ2 1 1
1 129 1 1 16 LYS HZ3 H 39.334 17.301 63.913 1.00 . A A . 16 LYS HZ3 1 1
1 130 1 1 16 LYS N N 43.953 21.849 65.281 1.00 . A A . 16 LYS N 1 1
1 131 1 1 16 LYS NZ N 39.690 17.410 64.883 1.00 . A A . 16 LYS NZ 1 1
1 132 1 1 16 LYS O O 46.063 20.279 64.109 1.00 . A A . 16 LYS O 1 1
1 133 1 1 17 LEU C C 48.624 18.482 66.198 1.00 . A A . 17 LEU C 1 1
1 134 1 1 17 LEU CA C 48.272 19.897 65.753 1.00 . A A . 17 LEU CA 1 1
1 135 1 1 17 LEU CB C 49.257 20.895 66.371 1.00 . A A . 17 LEU CB 1 1
1 136 1 1 17 LEU CD1 C 49.788 23.321 66.689 1.00 . A A . 17 LEU CD1 1 1
1 137 1 1 17 LEU CD2 C 48.952 22.512 64.462 1.00 . A A . 17 LEU CD2 1 1
1 138 1 1 17 LEU CG C 48.856 22.327 65.988 1.00 . A A . 17 LEU CG 1 1
1 139 1 1 17 LEU H H 46.734 20.281 67.154 1.00 . A A . 17 LEU H 1 1
1 140 1 1 17 LEU HA H 48.336 19.955 64.674 1.00 . A A . 17 LEU HA 1 1
1 141 1 1 17 LEU HB2 H 49.243 20.793 67.447 1.00 . A A . 17 LEU HB2 1 1
1 142 1 1 17 LEU HB3 H 50.252 20.692 66.005 1.00 . A A . 17 LEU HB3 1 1
1 143 1 1 17 LEU HD11 H 49.645 24.306 66.268 1.00 . A A . 17 LEU HD11 1 1
1 144 1 1 17 LEU HD12 H 50.814 23.016 66.549 1.00 . A A . 17 LEU HD12 1 1
1 145 1 1 17 LEU HD13 H 49.560 23.345 67.745 1.00 . A A . 17 LEU HD13 1 1
1 146 1 1 17 LEU HD21 H 49.783 21.940 64.074 1.00 . A A . 17 LEU HD21 1 1
1 147 1 1 17 LEU HD22 H 49.098 23.558 64.229 1.00 . A A . 17 LEU HD22 1 1
1 148 1 1 17 LEU HD23 H 48.036 22.171 64.002 1.00 . A A . 17 LEU HD23 1 1
1 149 1 1 17 LEU HG H 47.840 22.508 66.308 1.00 . A A . 17 LEU HG 1 1
1 150 1 1 17 LEU N N 46.912 20.209 66.193 1.00 . A A . 17 LEU N 1 1
1 151 1 1 17 LEU O O 48.700 18.198 67.396 1.00 . A A . 17 LEU O 1 1
1 152 1 1 18 VAL C C 50.390 15.726 64.829 1.00 . A A . 18 VAL C 1 1
1 153 1 1 18 VAL CA C 49.138 16.194 65.558 1.00 . A A . 18 VAL CA 1 1
1 154 1 1 18 VAL CB C 47.954 15.290 65.169 1.00 . A A . 18 VAL CB 1 1
1 155 1 1 18 VAL CG1 C 46.656 15.861 65.752 1.00 . A A . 18 VAL CG1 1 1
1 156 1 1 18 VAL CG2 C 47.835 15.206 63.636 1.00 . A A . 18 VAL CG2 1 1
1 157 1 1 18 VAL H H 48.740 17.836 64.291 1.00 . A A . 18 VAL H 1 1
1 158 1 1 18 VAL HA H 49.308 16.093 66.619 1.00 . A A . 18 VAL HA 1 1
1 159 1 1 18 VAL HB H 48.117 14.301 65.571 1.00 . A A . 18 VAL HB 1 1
1 160 1 1 18 VAL HG11 H 46.701 15.833 66.829 1.00 . A A . 18 VAL HG11 1 1
1 161 1 1 18 VAL HG12 H 45.820 15.267 65.413 1.00 . A A . 18 VAL HG12 1 1
1 162 1 1 18 VAL HG13 H 46.529 16.881 65.422 1.00 . A A . 18 VAL HG13 1 1
1 163 1 1 18 VAL HG21 H 46.822 14.948 63.361 1.00 . A A . 18 VAL HG21 1 1
1 164 1 1 18 VAL HG22 H 48.506 14.445 63.265 1.00 . A A . 18 VAL HG22 1 1
1 165 1 1 18 VAL HG23 H 48.095 16.159 63.196 1.00 . A A . 18 VAL HG23 1 1
1 166 1 1 18 VAL N N 48.820 17.581 65.235 1.00 . A A . 18 VAL N 1 1
1 167 1 1 18 VAL O O 50.443 15.700 63.600 1.00 . A A . 18 VAL O 1 1
1 168 1 1 19 PHE C C 52.701 13.324 65.546 1.00 . A A . 19 PHE C 1 1
1 169 1 1 19 PHE CA C 52.627 14.772 65.078 1.00 . A A . 19 PHE CA 1 1
1 170 1 1 19 PHE CB C 53.844 15.579 65.614 1.00 . A A . 19 PHE CB 1 1
1 171 1 1 19 PHE CD1 C 55.333 15.931 63.586 1.00 . A A . 19 PHE CD1 1 1
1 172 1 1 19 PHE CD2 C 54.156 17.839 64.509 1.00 . A A . 19 PHE CD2 1 1
1 173 1 1 19 PHE CE1 C 55.915 16.758 62.606 1.00 . A A . 19 PHE CE1 1 1
1 174 1 1 19 PHE CE2 C 54.736 18.665 63.534 1.00 . A A . 19 PHE CE2 1 1
1 175 1 1 19 PHE CG C 54.452 16.471 64.537 1.00 . A A . 19 PHE CG 1 1
1 176 1 1 19 PHE CZ C 55.618 18.129 62.583 1.00 . A A . 19 PHE CZ 1 1
1 177 1 1 19 PHE H H 51.249 15.326 66.583 1.00 . A A . 19 PHE H 1 1
1 178 1 1 19 PHE HA H 52.611 14.796 63.995 1.00 . A A . 19 PHE HA 1 1
1 179 1 1 19 PHE HB2 H 53.517 16.198 66.435 1.00 . A A . 19 PHE HB2 1 1
1 180 1 1 19 PHE HB3 H 54.606 14.899 65.973 1.00 . A A . 19 PHE HB3 1 1
1 181 1 1 19 PHE HD1 H 55.563 14.875 63.604 1.00 . A A . 19 PHE HD1 1 1
1 182 1 1 19 PHE HD2 H 53.479 18.260 65.238 1.00 . A A . 19 PHE HD2 1 1
1 183 1 1 19 PHE HE1 H 56.594 16.339 61.878 1.00 . A A . 19 PHE HE1 1 1
1 184 1 1 19 PHE HE2 H 54.505 19.720 63.516 1.00 . A A . 19 PHE HE2 1 1
1 185 1 1 19 PHE HZ H 56.036 18.771 61.837 1.00 . A A . 19 PHE HZ 1 1
1 186 1 1 19 PHE N N 51.377 15.309 65.611 1.00 . A A . 19 PHE N 1 1
1 187 1 1 19 PHE O O 52.923 13.066 66.729 1.00 . A A . 19 PHE O 1 1
1 188 1 1 20 PHE C C 53.537 10.247 64.067 1.00 . A A . 20 PHE C 1 1
1 189 1 1 20 PHE CA C 52.555 10.960 64.976 1.00 . A A . 20 PHE CA 1 1
1 190 1 1 20 PHE CB C 51.163 10.337 64.833 1.00 . A A . 20 PHE CB 1 1
1 191 1 1 20 PHE CD1 C 50.042 11.587 62.953 1.00 . A A . 20 PHE CD1 1 1
1 192 1 1 20 PHE CD2 C 50.913 9.366 62.520 1.00 . A A . 20 PHE CD2 1 1
1 193 1 1 20 PHE CE1 C 49.605 11.674 61.626 1.00 . A A . 20 PHE CE1 1 1
1 194 1 1 20 PHE CE2 C 50.474 9.452 61.193 1.00 . A A . 20 PHE CE2 1 1
1 195 1 1 20 PHE CG C 50.697 10.433 63.400 1.00 . A A . 20 PHE CG 1 1
1 196 1 1 20 PHE CZ C 49.820 10.606 60.747 1.00 . A A . 20 PHE CZ 1 1
1 197 1 1 20 PHE H H 52.350 12.622 63.692 1.00 . A A . 20 PHE H 1 1
1 198 1 1 20 PHE HA H 52.881 10.846 65.997 1.00 . A A . 20 PHE HA 1 1
1 199 1 1 20 PHE HB2 H 51.203 9.299 65.127 1.00 . A A . 20 PHE HB2 1 1
1 200 1 1 20 PHE HB3 H 50.467 10.863 65.471 1.00 . A A . 20 PHE HB3 1 1
1 201 1 1 20 PHE HD1 H 49.877 12.411 63.632 1.00 . A A . 20 PHE HD1 1 1
1 202 1 1 20 PHE HD2 H 51.418 8.475 62.864 1.00 . A A . 20 PHE HD2 1 1
1 203 1 1 20 PHE HE1 H 49.100 12.564 61.281 1.00 . A A . 20 PHE HE1 1 1
1 204 1 1 20 PHE HE2 H 50.640 8.629 60.515 1.00 . A A . 20 PHE HE2 1 1
1 205 1 1 20 PHE HZ H 49.480 10.672 59.724 1.00 . A A . 20 PHE HZ 1 1
1 206 1 1 20 PHE N N 52.510 12.379 64.627 1.00 . A A . 20 PHE N 1 1
1 207 1 1 20 PHE O O 53.456 10.362 62.844 1.00 . A A . 20 PHE O 1 1
1 208 1 1 21 ALA C C 55.376 7.307 64.059 1.00 . A A . 21 ALA C 1 1
1 209 1 1 21 ALA CA C 55.500 8.816 63.895 1.00 . A A . 21 ALA CA 1 1
1 210 1 1 21 ALA CB C 56.887 9.257 64.362 1.00 . A A . 21 ALA CB 1 1
1 211 1 1 21 ALA H H 54.507 9.486 65.647 1.00 . A A . 21 ALA H 1 1
1 212 1 1 21 ALA HA H 55.400 9.058 62.846 1.00 . A A . 21 ALA HA 1 1
1 213 1 1 21 ALA HB1 H 57.643 8.737 63.792 1.00 . A A . 21 ALA HB1 1 1
1 214 1 1 21 ALA HB2 H 57.004 9.025 65.410 1.00 . A A . 21 ALA HB2 1 1
1 215 1 1 21 ALA HB3 H 56.994 10.322 64.216 1.00 . A A . 21 ALA HB3 1 1
1 216 1 1 21 ALA N N 54.483 9.527 64.667 1.00 . A A . 21 ALA N 1 1
1 217 1 1 21 ALA O O 55.424 6.775 65.178 1.00 . A A . 21 ALA O 1 1
1 218 1 1 22 GLU C C 55.706 4.812 61.461 1.00 . A A . 22 GLU C 1 1
1 219 1 1 22 GLU CA C 55.198 5.176 62.853 1.00 . A A . 22 GLU CA 1 1
1 220 1 1 22 GLU CB C 53.757 4.690 63.040 1.00 . A A . 22 GLU CB 1 1
1 221 1 1 22 GLU CD C 52.314 2.656 63.259 1.00 . A A . 22 GLU CD 1 1
1 222 1 1 22 GLU CG C 53.731 3.161 63.014 1.00 . A A . 22 GLU CG 1 1
1 223 1 1 22 GLU H H 55.279 7.060 62.041 1.00 . A A . 22 GLU H 1 1
1 224 1 1 22 GLU HA H 55.839 4.742 63.595 1.00 . A A . 22 GLU HA 1 1
1 225 1 1 22 GLU HB2 H 53.376 5.042 63.989 1.00 . A A . 22 GLU HB2 1 1
1 226 1 1 22 GLU HB3 H 53.140 5.071 62.240 1.00 . A A . 22 GLU HB3 1 1
1 227 1 1 22 GLU HG2 H 54.073 2.815 62.049 1.00 . A A . 22 GLU HG2 1 1
1 228 1 1 22 GLU HG3 H 54.385 2.779 63.784 1.00 . A A . 22 GLU HG3 1 1
1 229 1 1 22 GLU N N 55.271 6.621 62.917 1.00 . A A . 22 GLU N 1 1
1 230 1 1 22 GLU O O 54.930 4.647 60.520 1.00 . A A . 22 GLU O 1 1
1 231 1 1 22 GLU OE1 O 51.402 3.465 63.215 1.00 . A A . 22 GLU OE1 1 1
1 232 1 1 22 GLU OE2 O 52.162 1.467 63.487 1.00 . A A . 22 GLU OE2 1 1
1 233 1 1 23 ASP C C 56.936 3.543 59.168 1.00 . A A . 23 ASP C 1 1
1 234 1 1 23 ASP CA C 57.692 4.512 60.067 1.00 . A A . 23 ASP CA 1 1
1 235 1 1 23 ASP CB C 59.111 3.997 60.306 1.00 . A A . 23 ASP CB 1 1
1 236 1 1 23 ASP CG C 59.801 3.712 58.977 1.00 . A A . 23 ASP CG 1 1
1 237 1 1 23 ASP H H 57.579 4.961 62.129 1.00 . A A . 23 ASP H 1 1
1 238 1 1 23 ASP HA H 57.771 5.453 59.545 1.00 . A A . 23 ASP HA 1 1
1 239 1 1 23 ASP HB2 H 59.672 4.751 60.835 1.00 . A A . 23 ASP HB2 1 1
1 240 1 1 23 ASP HB3 H 59.074 3.093 60.894 1.00 . A A . 23 ASP HB3 1 1
1 241 1 1 23 ASP N N 57.028 4.766 61.342 1.00 . A A . 23 ASP N 1 1
1 242 1 1 23 ASP O O 56.718 2.380 59.508 1.00 . A A . 23 ASP O 1 1
1 243 1 1 23 ASP OD1 O 60.064 4.659 58.253 1.00 . A A . 23 ASP OD1 1 1
1 244 1 1 23 ASP OD2 O 60.062 2.552 58.705 1.00 . A A . 23 ASP OD2 1 1
1 245 1 1 24 VAL C C 56.979 2.859 55.995 1.00 . A A . 24 VAL C 1 1
1 246 1 1 24 VAL CA C 55.914 3.259 56.989 1.00 . A A . 24 VAL CA 1 1
1 247 1 1 24 VAL CB C 54.834 4.094 56.293 1.00 . A A . 24 VAL CB 1 1
1 248 1 1 24 VAL CG1 C 54.285 3.323 55.089 1.00 . A A . 24 VAL CG1 1 1
1 249 1 1 24 VAL CG2 C 53.696 4.389 57.274 1.00 . A A . 24 VAL CG2 1 1
1 250 1 1 24 VAL H H 56.834 4.971 57.789 1.00 . A A . 24 VAL H 1 1
1 251 1 1 24 VAL HA H 55.470 2.375 57.430 1.00 . A A . 24 VAL HA 1 1
1 252 1 1 24 VAL HB H 55.267 5.025 55.953 1.00 . A A . 24 VAL HB 1 1
1 253 1 1 24 VAL HG11 H 53.351 3.765 54.772 1.00 . A A . 24 VAL HG11 1 1
1 254 1 1 24 VAL HG12 H 54.118 2.292 55.367 1.00 . A A . 24 VAL HG12 1 1
1 255 1 1 24 VAL HG13 H 54.997 3.366 54.279 1.00 . A A . 24 VAL HG13 1 1
1 256 1 1 24 VAL HG21 H 54.109 4.690 58.226 1.00 . A A . 24 VAL HG21 1 1
1 257 1 1 24 VAL HG22 H 53.095 3.501 57.407 1.00 . A A . 24 VAL HG22 1 1
1 258 1 1 24 VAL HG23 H 53.080 5.184 56.881 1.00 . A A . 24 VAL HG23 1 1
1 259 1 1 24 VAL N N 56.592 4.044 57.997 1.00 . A A . 24 VAL N 1 1
1 260 1 1 24 VAL O O 57.706 3.718 55.503 1.00 . A A . 24 VAL O 1 1
1 261 1 1 25 GLY C C 58.493 2.020 53.711 1.00 . A A . 25 GLY C 1 1
1 262 1 1 25 GLY CA C 58.147 1.046 54.840 1.00 . A A . 25 GLY CA 1 1
1 263 1 1 25 GLY H H 56.520 0.923 56.200 1.00 . A A . 25 GLY H 1 1
1 264 1 1 25 GLY HA2 H 59.040 0.850 55.414 1.00 . A A . 25 GLY HA2 1 1
1 265 1 1 25 GLY HA3 H 57.802 0.119 54.406 1.00 . A A . 25 GLY HA3 1 1
1 266 1 1 25 GLY N N 57.109 1.558 55.742 1.00 . A A . 25 GLY N 1 1
1 267 1 1 25 GLY O O 58.000 1.892 52.589 1.00 . A A . 25 GLY O 1 1
1 268 1 1 26 SER C C 60.995 3.371 52.300 1.00 . A A . 26 SER C 1 1
1 269 1 1 26 SER CA C 59.815 3.950 53.047 1.00 . A A . 26 SER CA 1 1
1 270 1 1 26 SER CB C 60.232 5.242 53.752 1.00 . A A . 26 SER CB 1 1
1 271 1 1 26 SER H H 59.741 3.012 54.926 1.00 . A A . 26 SER H 1 1
1 272 1 1 26 SER HA H 59.016 4.163 52.352 1.00 . A A . 26 SER HA 1 1
1 273 1 1 26 SER HB2 H 61.006 5.028 54.471 1.00 . A A . 26 SER HB2 1 1
1 274 1 1 26 SER HB3 H 60.608 5.945 53.021 1.00 . A A . 26 SER HB3 1 1
1 275 1 1 26 SER HG H 59.430 6.281 55.189 1.00 . A A . 26 SER HG 1 1
1 276 1 1 26 SER N N 59.372 2.979 54.019 1.00 . A A . 26 SER N 1 1
1 277 1 1 26 SER O O 61.416 2.248 52.574 1.00 . A A . 26 SER O 1 1
1 278 1 1 26 SER OG O 59.109 5.794 54.427 1.00 . A A . 26 SER OG 1 1
1 279 1 1 27 ASN C C 63.957 3.715 51.504 1.00 . A A . 27 ASN C 1 1
1 280 1 1 27 ASN CA C 62.702 3.643 50.632 1.00 . A A . 27 ASN CA 1 1
1 281 1 1 27 ASN CB C 62.906 4.497 49.379 1.00 . A A . 27 ASN CB 1 1
1 282 1 1 27 ASN CG C 61.717 4.343 48.435 1.00 . A A . 27 ASN CG 1 1
1 283 1 1 27 ASN H H 61.185 5.024 51.202 1.00 . A A . 27 ASN H 1 1
1 284 1 1 27 ASN HA H 62.533 2.619 50.338 1.00 . A A . 27 ASN HA 1 1
1 285 1 1 27 ASN HB2 H 63.003 5.534 49.665 1.00 . A A . 27 ASN HB2 1 1
1 286 1 1 27 ASN HB3 H 63.806 4.180 48.873 1.00 . A A . 27 ASN HB3 1 1
1 287 1 1 27 ASN HD21 H 61.221 2.539 49.104 1.00 . A A . 27 ASN HD21 1 1
1 288 1 1 27 ASN HD22 H 60.232 3.152 47.869 1.00 . A A . 27 ASN HD22 1 1
1 289 1 1 27 ASN N N 61.544 4.129 51.378 1.00 . A A . 27 ASN N 1 1
1 290 1 1 27 ASN ND2 N 60.997 3.254 48.473 1.00 . A A . 27 ASN ND2 1 1
1 291 1 1 27 ASN O O 63.895 4.179 52.640 1.00 . A A . 27 ASN O 1 1
1 292 1 1 27 ASN OD1 O 61.435 5.241 47.642 1.00 . A A . 27 ASN OD1 1 1
1 293 1 1 28 LYS C C 66.599 4.661 52.375 1.00 . A A . 28 LYS C 1 1
1 294 1 1 28 LYS CA C 66.372 3.310 51.674 1.00 . A A . 28 LYS CA 1 1
1 295 1 1 28 LYS CB C 67.521 3.038 50.696 1.00 . A A . 28 LYS CB 1 1
1 296 1 1 28 LYS CD C 68.600 1.329 49.231 1.00 . A A . 28 LYS CD 1 1
1 297 1 1 28 LYS CE C 68.534 -0.117 48.736 1.00 . A A . 28 LYS CE 1 1
1 298 1 1 28 LYS CG C 67.437 1.598 50.188 1.00 . A A . 28 LYS CG 1 1
1 299 1 1 28 LYS H H 65.072 2.925 50.037 1.00 . A A . 28 LYS H 1 1
1 300 1 1 28 LYS HA H 66.369 2.530 52.419 1.00 . A A . 28 LYS HA 1 1
1 301 1 1 28 LYS HB2 H 67.450 3.719 49.860 1.00 . A A . 28 LYS HB2 1 1
1 302 1 1 28 LYS HB3 H 68.464 3.185 51.200 1.00 . A A . 28 LYS HB3 1 1
1 303 1 1 28 LYS HD2 H 68.534 2.003 48.388 1.00 . A A . 28 LYS HD2 1 1
1 304 1 1 28 LYS HD3 H 69.535 1.489 49.746 1.00 . A A . 28 LYS HD3 1 1
1 305 1 1 28 LYS HE2 H 68.577 -0.789 49.580 1.00 . A A . 28 LYS HE2 1 1
1 306 1 1 28 LYS HE3 H 67.609 -0.272 48.200 1.00 . A A . 28 LYS HE3 1 1
1 307 1 1 28 LYS HG2 H 67.492 0.915 51.024 1.00 . A A . 28 LYS HG2 1 1
1 308 1 1 28 LYS HG3 H 66.503 1.454 49.665 1.00 . A A . 28 LYS HG3 1 1
1 309 1 1 28 LYS HZ1 H 70.432 0.318 47.996 1.00 . A A . 28 LYS HZ1 1 1
1 310 1 1 28 LYS HZ2 H 69.367 -0.323 46.838 1.00 . A A . 28 LYS HZ2 1 1
1 311 1 1 28 LYS HZ3 H 70.059 -1.336 48.013 1.00 . A A . 28 LYS HZ3 1 1
1 312 1 1 28 LYS N N 65.092 3.270 50.954 1.00 . A A . 28 LYS N 1 1
1 313 1 1 28 LYS NZ N 69.685 -0.385 47.827 1.00 . A A . 28 LYS NZ 1 1
1 314 1 1 28 LYS O O 65.912 5.021 53.330 1.00 . A A . 28 LYS O 1 1
1 315 1 1 29 GLY C C 66.991 7.771 51.755 1.00 . A A . 29 GLY C 1 1
1 316 1 1 29 GLY CA C 67.921 6.744 52.338 1.00 . A A . 29 GLY CA 1 1
1 317 1 1 29 GLY H H 68.058 5.054 51.072 1.00 . A A . 29 GLY H 1 1
1 318 1 1 29 GLY HA2 H 67.847 6.760 53.413 1.00 . A A . 29 GLY HA2 1 1
1 319 1 1 29 GLY HA3 H 68.934 6.978 52.045 1.00 . A A . 29 GLY HA3 1 1
1 320 1 1 29 GLY N N 67.571 5.407 51.846 1.00 . A A . 29 GLY N 1 1
1 321 1 1 29 GLY O O 67.265 8.253 50.655 1.00 . A A . 29 GLY O 1 1
1 322 1 1 30 ALA C C 65.308 10.468 52.444 1.00 . A A . 30 ALA C 1 1
1 323 1 1 30 ALA CA C 65.042 9.135 51.805 1.00 . A A . 30 ALA CA 1 1
1 324 1 1 30 ALA CB C 63.581 8.765 52.066 1.00 . A A . 30 ALA CB 1 1
1 325 1 1 30 ALA H H 65.675 7.756 53.309 1.00 . A A . 30 ALA H 1 1
1 326 1 1 30 ALA HA H 65.208 9.195 50.738 1.00 . A A . 30 ALA HA 1 1
1 327 1 1 30 ALA HB1 H 63.353 7.828 51.580 1.00 . A A . 30 ALA HB1 1 1
1 328 1 1 30 ALA HB2 H 62.939 9.540 51.673 1.00 . A A . 30 ALA HB2 1 1
1 329 1 1 30 ALA HB3 H 63.418 8.668 53.129 1.00 . A A . 30 ALA HB3 1 1
1 330 1 1 30 ALA N N 65.892 8.140 52.433 1.00 . A A . 30 ALA N 1 1
1 331 1 1 30 ALA O O 65.900 10.563 53.526 1.00 . A A . 30 ALA O 1 1
1 332 1 1 31 ILE C C 64.202 13.802 51.487 1.00 . A A . 31 ILE C 1 1
1 333 1 1 31 ILE CA C 65.221 12.855 52.114 1.00 . A A . 31 ILE CA 1 1
1 334 1 1 31 ILE CB C 66.674 13.186 51.612 1.00 . A A . 31 ILE CB 1 1
1 335 1 1 31 ILE CD1 C 68.412 12.560 49.869 1.00 . A A . 31 ILE CD1 1 1
1 336 1 1 31 ILE CG1 C 67.053 12.209 50.462 1.00 . A A . 31 ILE CG1 1 1
1 337 1 1 31 ILE CG2 C 67.704 13.051 52.761 1.00 . A A . 31 ILE CG2 1 1
1 338 1 1 31 ILE H H 64.573 11.349 50.812 1.00 . A A . 31 ILE H 1 1
1 339 1 1 31 ILE HA H 65.182 12.938 53.179 1.00 . A A . 31 ILE HA 1 1
1 340 1 1 31 ILE HB H 66.703 14.201 51.236 1.00 . A A . 31 ILE HB 1 1
1 341 1 1 31 ILE HD11 H 68.507 12.106 48.894 1.00 . A A . 31 ILE HD11 1 1
1 342 1 1 31 ILE HD12 H 69.193 12.190 50.517 1.00 . A A . 31 ILE HD12 1 1
1 343 1 1 31 ILE HD13 H 68.498 13.632 49.777 1.00 . A A . 31 ILE HD13 1 1
1 344 1 1 31 ILE HG12 H 67.105 11.203 50.843 1.00 . A A . 31 ILE HG12 1 1
1 345 1 1 31 ILE HG13 H 66.302 12.260 49.688 1.00 . A A . 31 ILE HG13 1 1
1 346 1 1 31 ILE HG21 H 67.763 13.986 53.298 1.00 . A A . 31 ILE HG21 1 1
1 347 1 1 31 ILE HG22 H 68.676 12.803 52.371 1.00 . A A . 31 ILE HG22 1 1
1 348 1 1 31 ILE HG23 H 67.393 12.280 53.433 1.00 . A A . 31 ILE HG23 1 1
1 349 1 1 31 ILE N N 64.927 11.498 51.714 1.00 . A A . 31 ILE N 1 1
1 350 1 1 31 ILE O O 64.118 13.901 50.262 1.00 . A A . 31 ILE O 1 1
1 351 1 1 32 ILE C C 62.596 16.813 52.443 1.00 . A A . 32 ILE C 1 1
1 352 1 1 32 ILE CA C 62.413 15.434 51.817 1.00 . A A . 32 ILE CA 1 1
1 353 1 1 32 ILE CB C 61.010 14.906 52.127 1.00 . A A . 32 ILE CB 1 1
1 354 1 1 32 ILE CD1 C 59.497 12.921 51.865 1.00 . A A . 32 ILE CD1 1 1
1 355 1 1 32 ILE CG1 C 60.788 13.587 51.378 1.00 . A A . 32 ILE CG1 1 1
1 356 1 1 32 ILE CG2 C 59.971 15.931 51.670 1.00 . A A . 32 ILE CG2 1 1
1 357 1 1 32 ILE H H 63.536 14.374 53.297 1.00 . A A . 32 ILE H 1 1
1 358 1 1 32 ILE HA H 62.512 15.532 50.744 1.00 . A A . 32 ILE HA 1 1
1 359 1 1 32 ILE HB H 60.913 14.743 53.191 1.00 . A A . 32 ILE HB 1 1
1 360 1 1 32 ILE HD11 H 59.465 11.900 51.513 1.00 . A A . 32 ILE HD11 1 1
1 361 1 1 32 ILE HD12 H 58.646 13.461 51.478 1.00 . A A . 32 ILE HD12 1 1
1 362 1 1 32 ILE HD13 H 59.468 12.930 52.945 1.00 . A A . 32 ILE HD13 1 1
1 363 1 1 32 ILE HG12 H 60.711 13.786 50.319 1.00 . A A . 32 ILE HG12 1 1
1 364 1 1 32 ILE HG13 H 61.622 12.925 51.559 1.00 . A A . 32 ILE HG13 1 1
1 365 1 1 32 ILE HG21 H 60.226 16.285 50.681 1.00 . A A . 32 ILE HG21 1 1
1 366 1 1 32 ILE HG22 H 59.958 16.763 52.358 1.00 . A A . 32 ILE HG22 1 1
1 367 1 1 32 ILE HG23 H 58.994 15.470 51.645 1.00 . A A . 32 ILE HG23 1 1
1 368 1 1 32 ILE N N 63.428 14.494 52.323 1.00 . A A . 32 ILE N 1 1
1 369 1 1 32 ILE O O 62.703 16.942 53.656 1.00 . A A . 32 ILE O 1 1
1 370 1 1 33 GLY C C 61.852 20.185 51.450 1.00 . A A . 33 GLY C 1 1
1 371 1 1 33 GLY CA C 62.822 19.216 52.114 1.00 . A A . 33 GLY CA 1 1
1 372 1 1 33 GLY H H 62.559 17.704 50.646 1.00 . A A . 33 GLY H 1 1
1 373 1 1 33 GLY HA2 H 62.667 19.237 53.181 1.00 . A A . 33 GLY HA2 1 1
1 374 1 1 33 GLY HA3 H 63.831 19.536 51.901 1.00 . A A . 33 GLY HA3 1 1
1 375 1 1 33 GLY N N 62.641 17.851 51.611 1.00 . A A . 33 GLY N 1 1
1 376 1 1 33 GLY O O 61.856 20.333 50.228 1.00 . A A . 33 GLY O 1 1
1 377 1 1 34 LEU C C 59.981 23.088 52.570 1.00 . A A . 34 LEU C 1 1
1 378 1 1 34 LEU CA C 60.065 21.830 51.705 1.00 . A A . 34 LEU CA 1 1
1 379 1 1 34 LEU CB C 58.667 21.208 51.576 1.00 . A A . 34 LEU CB 1 1
1 380 1 1 34 LEU CD1 C 57.334 19.334 50.601 1.00 . A A . 34 LEU CD1 1 1
1 381 1 1 34 LEU CD2 C 58.826 20.682 49.101 1.00 . A A . 34 LEU CD2 1 1
1 382 1 1 34 LEU CG C 58.664 20.092 50.517 1.00 . A A . 34 LEU CG 1 1
1 383 1 1 34 LEU H H 61.067 20.718 53.230 1.00 . A A . 34 LEU H 1 1
1 384 1 1 34 LEU HA H 60.396 22.129 50.722 1.00 . A A . 34 LEU HA 1 1
1 385 1 1 34 LEU HB2 H 58.373 20.796 52.525 1.00 . A A . 34 LEU HB2 1 1
1 386 1 1 34 LEU HB3 H 57.962 21.973 51.290 1.00 . A A . 34 LEU HB3 1 1
1 387 1 1 34 LEU HD11 H 57.354 18.496 49.920 1.00 . A A . 34 LEU HD11 1 1
1 388 1 1 34 LEU HD12 H 56.524 19.997 50.332 1.00 . A A . 34 LEU HD12 1 1
1 389 1 1 34 LEU HD13 H 57.187 18.976 51.609 1.00 . A A . 34 LEU HD13 1 1
1 390 1 1 34 LEU HD21 H 58.422 19.993 48.371 1.00 . A A . 34 LEU HD21 1 1
1 391 1 1 34 LEU HD22 H 59.873 20.840 48.894 1.00 . A A . 34 LEU HD22 1 1
1 392 1 1 34 LEU HD23 H 58.300 21.623 49.033 1.00 . A A . 34 LEU HD23 1 1
1 393 1 1 34 LEU HG H 59.475 19.407 50.718 1.00 . A A . 34 LEU HG 1 1
1 394 1 1 34 LEU N N 61.025 20.861 52.256 1.00 . A A . 34 LEU N 1 1
1 395 1 1 34 LEU O O 59.967 23.033 53.800 1.00 . A A . 34 LEU O 1 1
1 396 1 1 35 MET C C 58.759 26.374 51.869 1.00 . A A . 35 MET C 1 1
1 397 1 1 35 MET CA C 59.809 25.521 52.570 1.00 . A A . 35 MET CA 1 1
1 398 1 1 35 MET CB C 61.168 26.228 52.537 1.00 . A A . 35 MET CB 1 1
1 399 1 1 35 MET CE C 62.196 29.305 51.166 1.00 . A A . 35 MET CE 1 1
1 400 1 1 35 MET CG C 61.017 27.682 53.005 1.00 . A A . 35 MET CG 1 1
1 401 1 1 35 MET H H 59.914 24.204 50.918 1.00 . A A . 35 MET H 1 1
1 402 1 1 35 MET HA H 59.514 25.372 53.598 1.00 . A A . 35 MET HA 1 1
1 403 1 1 35 MET HB2 H 61.852 25.708 53.192 1.00 . A A . 35 MET HB2 1 1
1 404 1 1 35 MET HB3 H 61.555 26.216 51.529 1.00 . A A . 35 MET HB3 1 1
1 405 1 1 35 MET HE1 H 62.636 29.808 52.016 1.00 . A A . 35 MET HE1 1 1
1 406 1 1 35 MET HE2 H 62.132 29.993 50.338 1.00 . A A . 35 MET HE2 1 1
1 407 1 1 35 MET HE3 H 62.808 28.460 50.883 1.00 . A A . 35 MET HE3 1 1
1 408 1 1 35 MET HG2 H 60.259 27.742 53.773 1.00 . A A . 35 MET HG2 1 1
1 409 1 1 35 MET HG3 H 61.957 28.028 53.403 1.00 . A A . 35 MET HG3 1 1
1 410 1 1 35 MET N N 59.909 24.230 51.897 1.00 . A A . 35 MET N 1 1
1 411 1 1 35 MET O O 58.771 26.487 50.643 1.00 . A A . 35 MET O 1 1
1 412 1 1 35 MET SD S 60.537 28.725 51.604 1.00 . A A . 35 MET SD 1 1
1 413 1 1 36 VAL C C 56.805 29.240 52.594 1.00 . A A . 36 VAL C 1 1
1 414 1 1 36 VAL CA C 56.780 27.808 52.050 1.00 . A A . 36 VAL CA 1 1
1 415 1 1 36 VAL CB C 55.407 27.189 52.335 1.00 . A A . 36 VAL CB 1 1
1 416 1 1 36 VAL CG1 C 54.351 27.865 51.458 1.00 . A A . 36 VAL CG1 1 1
1 417 1 1 36 VAL CG2 C 55.435 25.692 52.016 1.00 . A A . 36 VAL CG2 1 1
1 418 1 1 36 VAL H H 57.874 26.844 53.617 1.00 . A A . 36 VAL H 1 1
1 419 1 1 36 VAL HA H 56.913 27.853 50.978 1.00 . A A . 36 VAL HA 1 1
1 420 1 1 36 VAL HB H 55.155 27.334 53.376 1.00 . A A . 36 VAL HB 1 1
1 421 1 1 36 VAL HG11 H 54.290 28.913 51.711 1.00 . A A . 36 VAL HG11 1 1
1 422 1 1 36 VAL HG12 H 53.391 27.398 51.625 1.00 . A A . 36 VAL HG12 1 1
1 423 1 1 36 VAL HG13 H 54.627 27.761 50.419 1.00 . A A . 36 VAL HG13 1 1
1 424 1 1 36 VAL HG21 H 55.620 25.552 50.960 1.00 . A A . 36 VAL HG21 1 1
1 425 1 1 36 VAL HG22 H 54.482 25.253 52.275 1.00 . A A . 36 VAL HG22 1 1
1 426 1 1 36 VAL HG23 H 56.217 25.213 52.586 1.00 . A A . 36 VAL HG23 1 1
1 427 1 1 36 VAL N N 57.842 26.969 52.641 1.00 . A A . 36 VAL N 1 1
1 428 1 1 36 VAL O O 55.929 29.629 53.366 1.00 . A A . 36 VAL O 1 1
1 429 1 1 37 GLY C C 57.469 32.334 51.446 1.00 . A A . 37 GLY C 1 1
1 430 1 1 37 GLY CA C 57.893 31.411 52.585 1.00 . A A . 37 GLY CA 1 1
1 431 1 1 37 GLY H H 58.452 29.680 51.531 1.00 . A A . 37 GLY H 1 1
1 432 1 1 37 GLY HA2 H 57.269 31.586 53.454 1.00 . A A . 37 GLY HA2 1 1
1 433 1 1 37 GLY HA3 H 58.912 31.597 52.834 1.00 . A A . 37 GLY HA3 1 1
1 434 1 1 37 GLY N N 57.795 30.035 52.165 1.00 . A A . 37 GLY N 1 1
1 435 1 1 37 GLY O O 58.243 32.584 50.523 1.00 . A A . 37 GLY O 1 1
1 436 1 1 38 GLY C C 54.331 34.208 50.777 1.00 . A A . 38 GLY C 1 1
1 437 1 1 38 GLY CA C 55.740 33.720 50.459 1.00 . A A . 38 GLY CA 1 1
1 438 1 1 38 GLY H H 55.656 32.601 52.258 1.00 . A A . 38 GLY H 1 1
1 439 1 1 38 GLY HA2 H 56.399 34.572 50.373 1.00 . A A . 38 GLY HA2 1 1
1 440 1 1 38 GLY HA3 H 55.725 33.188 49.520 1.00 . A A . 38 GLY HA3 1 1
1 441 1 1 38 GLY N N 56.238 32.835 51.506 1.00 . A A . 38 GLY N 1 1
1 442 1 1 38 GLY O O 53.692 33.721 51.709 1.00 . A A . 38 GLY O 1 1
1 443 1 1 39 VAL C C 51.774 35.853 48.856 1.00 . A A . 39 VAL C 1 1
1 444 1 1 39 VAL CA C 52.511 35.735 50.188 1.00 . A A . 39 VAL CA 1 1
1 445 1 1 39 VAL CB C 52.619 37.118 50.828 1.00 . A A . 39 VAL CB 1 1
1 446 1 1 39 VAL CG1 C 53.270 36.991 52.205 1.00 . A A . 39 VAL CG1 1 1
1 447 1 1 39 VAL CG2 C 53.475 38.026 49.940 1.00 . A A . 39 VAL CG2 1 1
1 448 1 1 39 VAL H H 54.414 35.519 49.266 1.00 . A A . 39 VAL H 1 1
1 449 1 1 39 VAL HA H 51.942 35.092 50.845 1.00 . A A . 39 VAL HA 1 1
1 450 1 1 39 VAL HB H 51.631 37.543 50.934 1.00 . A A . 39 VAL HB 1 1
1 451 1 1 39 VAL HG11 H 53.223 37.942 52.715 1.00 . A A . 39 VAL HG11 1 1
1 452 1 1 39 VAL HG12 H 54.303 36.696 52.088 1.00 . A A . 39 VAL HG12 1 1
1 453 1 1 39 VAL HG13 H 52.745 36.245 52.783 1.00 . A A . 39 VAL HG13 1 1
1 454 1 1 39 VAL HG21 H 54.370 37.500 49.644 1.00 . A A . 39 VAL HG21 1 1
1 455 1 1 39 VAL HG22 H 53.744 38.915 50.489 1.00 . A A . 39 VAL HG22 1 1
1 456 1 1 39 VAL HG23 H 52.912 38.302 49.060 1.00 . A A . 39 VAL HG23 1 1
1 457 1 1 39 VAL N N 53.853 35.174 49.993 1.00 . A A . 39 VAL N 1 1
1 458 1 1 39 VAL O O 52.389 35.837 47.790 1.00 . A A . 39 VAL O 1 1
1 459 1 1 40 VAL C C 49.858 37.466 47.072 1.00 . A A . 40 VAL C 1 1
1 460 1 1 40 VAL CA C 49.635 36.105 47.724 1.00 . A A . 40 VAL CA 1 1
1 461 1 1 40 VAL CB C 48.152 35.945 48.070 1.00 . A A . 40 VAL CB 1 1
1 462 1 1 40 VAL CG1 C 47.865 34.493 48.455 1.00 . A A . 40 VAL CG1 1 1
1 463 1 1 40 VAL CG2 C 47.799 36.860 49.245 1.00 . A A . 40 VAL CG2 1 1
1 464 1 1 40 VAL H H 50.015 35.989 49.806 1.00 . A A . 40 VAL H 1 1
1 465 1 1 40 VAL HA H 49.916 35.331 47.026 1.00 . A A . 40 VAL HA 1 1
1 466 1 1 40 VAL HB H 47.553 36.213 47.212 1.00 . A A . 40 VAL HB 1 1
1 467 1 1 40 VAL HG11 H 48.587 34.165 49.189 1.00 . A A . 40 VAL HG11 1 1
1 468 1 1 40 VAL HG12 H 47.936 33.867 47.577 1.00 . A A . 40 VAL HG12 1 1
1 469 1 1 40 VAL HG13 H 46.871 34.420 48.870 1.00 . A A . 40 VAL HG13 1 1
1 470 1 1 40 VAL HG21 H 48.321 36.528 50.130 1.00 . A A . 40 VAL HG21 1 1
1 471 1 1 40 VAL HG22 H 46.733 36.824 49.422 1.00 . A A . 40 VAL HG22 1 1
1 472 1 1 40 VAL HG23 H 48.090 37.873 49.013 1.00 . A A . 40 VAL HG23 1 1
1 473 1 1 40 VAL N N 50.450 35.978 48.929 1.00 . A A . 40 VAL N 1 1
1 474 1 1 40 VAL O O 49.759 37.543 45.859 1.00 . A A . 40 VAL O 1 1
1 475 1 1 40 VAL OXT O 50.123 38.411 47.797 1.00 . A A . 40 VAL OXT 1 1
1 476 2 1 9 GLY C C 28.235 34.883 70.860 1.00 . B B . 9 GLY C 1 1
1 477 2 1 9 GLY CA C 27.487 35.584 69.731 1.00 . B B . 9 GLY CA 1 1
1 478 2 1 9 GLY H H 27.381 37.423 70.701 1.00 . B B . 9 GLY H 1 1
1 479 2 1 9 GLY HA2 H 26.427 35.400 69.831 1.00 . B B . 9 GLY HA2 1 1
1 480 2 1 9 GLY HA3 H 27.832 35.202 68.783 1.00 . B B . 9 GLY HA3 1 1
1 481 2 1 9 GLY N N 27.744 37.050 69.801 1.00 . B B . 9 GLY N 1 1
1 482 2 1 9 GLY O O 28.281 35.377 71.986 1.00 . B B . 9 GLY O 1 1
1 483 2 1 10 TYR C C 31.057 32.944 71.216 1.00 . B B . 10 TYR C 1 1
1 484 2 1 10 TYR CA C 29.566 32.947 71.545 1.00 . B B . 10 TYR CA 1 1
1 485 2 1 10 TYR CB C 29.048 31.507 71.566 1.00 . B B . 10 TYR CB 1 1
1 486 2 1 10 TYR CD1 C 26.561 31.648 71.164 1.00 . B B . 10 TYR CD1 1 1
1 487 2 1 10 TYR CD2 C 27.358 31.308 73.429 1.00 . B B . 10 TYR CD2 1 1
1 488 2 1 10 TYR CE1 C 25.239 31.629 71.627 1.00 . B B . 10 TYR CE1 1 1
1 489 2 1 10 TYR CE2 C 26.036 31.290 73.891 1.00 . B B . 10 TYR CE2 1 1
1 490 2 1 10 TYR CG C 27.621 31.488 72.065 1.00 . B B . 10 TYR CG 1 1
1 491 2 1 10 TYR CZ C 24.977 31.450 72.991 1.00 . B B . 10 TYR CZ 1 1
1 492 2 1 10 TYR H H 28.743 33.381 69.636 1.00 . B B . 10 TYR H 1 1
1 493 2 1 10 TYR HA H 29.426 33.380 72.527 1.00 . B B . 10 TYR HA 1 1
1 494 2 1 10 TYR HB2 H 29.086 31.099 70.567 1.00 . B B . 10 TYR HB2 1 1
1 495 2 1 10 TYR HB3 H 29.666 30.912 72.221 1.00 . B B . 10 TYR HB3 1 1
1 496 2 1 10 TYR HD1 H 26.762 31.787 70.112 1.00 . B B . 10 TYR HD1 1 1
1 497 2 1 10 TYR HD2 H 28.175 31.184 74.125 1.00 . B B . 10 TYR HD2 1 1
1 498 2 1 10 TYR HE1 H 24.421 31.753 70.932 1.00 . B B . 10 TYR HE1 1 1
1 499 2 1 10 TYR HE2 H 25.834 31.152 74.943 1.00 . B B . 10 TYR HE2 1 1
1 500 2 1 10 TYR HH H 23.575 30.672 74.028 1.00 . B B . 10 TYR HH 1 1
1 501 2 1 10 TYR N N 28.818 33.724 70.551 1.00 . B B . 10 TYR N 1 1
1 502 2 1 10 TYR O O 31.445 32.778 70.060 1.00 . B B . 10 TYR O 1 1
1 503 2 1 10 TYR OH O 23.675 31.431 73.448 1.00 . B B . 10 TYR OH 1 1
1 504 2 1 11 GLU C C 33.965 31.900 72.717 1.00 . B B . 11 GLU C 1 1
1 505 2 1 11 GLU CA C 33.348 33.132 72.061 1.00 . B B . 11 GLU CA 1 1
1 506 2 1 11 GLU CB C 33.948 34.392 72.694 1.00 . B B . 11 GLU CB 1 1
1 507 2 1 11 GLU CD C 33.914 35.645 70.523 1.00 . B B . 11 GLU CD 1 1
1 508 2 1 11 GLU CG C 33.436 35.640 71.971 1.00 . B B . 11 GLU CG 1 1
1 509 2 1 11 GLU H H 31.523 33.244 73.142 1.00 . B B . 11 GLU H 1 1
1 510 2 1 11 GLU HA H 33.586 33.120 71.005 1.00 . B B . 11 GLU HA 1 1
1 511 2 1 11 GLU HB2 H 33.664 34.438 73.735 1.00 . B B . 11 GLU HB2 1 1
1 512 2 1 11 GLU HB3 H 35.024 34.352 72.618 1.00 . B B . 11 GLU HB3 1 1
1 513 2 1 11 GLU HG2 H 32.357 35.650 71.993 1.00 . B B . 11 GLU HG2 1 1
1 514 2 1 11 GLU HG3 H 33.811 36.520 72.472 1.00 . B B . 11 GLU HG3 1 1
1 515 2 1 11 GLU N N 31.892 33.122 72.243 1.00 . B B . 11 GLU N 1 1
1 516 2 1 11 GLU O O 33.685 31.599 73.877 1.00 . B B . 11 GLU O 1 1
1 517 2 1 11 GLU OE1 O 34.868 34.943 70.232 1.00 . B B . 11 GLU OE1 1 1
1 518 2 1 11 GLU OE2 O 33.317 36.350 69.725 1.00 . B B . 11 GLU OE2 1 1
1 519 2 1 12 VAL C C 36.886 29.874 71.966 1.00 . B B . 12 VAL C 1 1
1 520 2 1 12 VAL CA C 35.451 29.977 72.478 1.00 . B B . 12 VAL CA 1 1
1 521 2 1 12 VAL CB C 34.669 28.745 72.024 1.00 . B B . 12 VAL CB 1 1
1 522 2 1 12 VAL CG1 C 35.325 27.487 72.595 1.00 . B B . 12 VAL CG1 1 1
1 523 2 1 12 VAL CG2 C 33.224 28.844 72.520 1.00 . B B . 12 VAL CG2 1 1
1 524 2 1 12 VAL H H 34.982 31.472 71.045 1.00 . B B . 12 VAL H 1 1
1 525 2 1 12 VAL HA H 35.466 30.003 73.558 1.00 . B B . 12 VAL HA 1 1
1 526 2 1 12 VAL HB H 34.678 28.694 70.945 1.00 . B B . 12 VAL HB 1 1
1 527 2 1 12 VAL HG11 H 34.683 26.636 72.422 1.00 . B B . 12 VAL HG11 1 1
1 528 2 1 12 VAL HG12 H 35.480 27.613 73.657 1.00 . B B . 12 VAL HG12 1 1
1 529 2 1 12 VAL HG13 H 36.276 27.325 72.109 1.00 . B B . 12 VAL HG13 1 1
1 530 2 1 12 VAL HG21 H 33.218 29.135 73.559 1.00 . B B . 12 VAL HG21 1 1
1 531 2 1 12 VAL HG22 H 32.740 27.885 72.411 1.00 . B B . 12 VAL HG22 1 1
1 532 2 1 12 VAL HG23 H 32.694 29.583 71.936 1.00 . B B . 12 VAL HG23 1 1
1 533 2 1 12 VAL N N 34.801 31.186 71.965 1.00 . B B . 12 VAL N 1 1
1 534 2 1 12 VAL O O 37.150 30.136 70.794 1.00 . B B . 12 VAL O 1 1
1 535 2 1 13 HIS C C 39.771 27.988 72.941 1.00 . B B . 13 HIS C 1 1
1 536 2 1 13 HIS CA C 39.215 29.325 72.455 1.00 . B B . 13 HIS CA 1 1
1 537 2 1 13 HIS CB C 40.037 30.465 73.056 1.00 . B B . 13 HIS CB 1 1
1 538 2 1 13 HIS CD2 C 42.049 29.653 71.563 1.00 . B B . 13 HIS CD2 1 1
1 539 2 1 13 HIS CE1 C 43.603 30.879 72.446 1.00 . B B . 13 HIS CE1 1 1
1 540 2 1 13 HIS CG C 41.456 30.393 72.557 1.00 . B B . 13 HIS CG 1 1
1 541 2 1 13 HIS H H 37.539 29.267 73.760 1.00 . B B . 13 HIS H 1 1
1 542 2 1 13 HIS HA H 39.300 29.366 71.377 1.00 . B B . 13 HIS HA 1 1
1 543 2 1 13 HIS HB2 H 39.602 31.410 72.767 1.00 . B B . 13 HIS HB2 1 1
1 544 2 1 13 HIS HB3 H 40.031 30.381 74.133 1.00 . B B . 13 HIS HB3 1 1
1 545 2 1 13 HIS HD2 H 41.545 28.937 70.932 1.00 . B B . 13 HIS HD2 1 1
1 546 2 1 13 HIS HE1 H 44.558 31.335 72.660 1.00 . B B . 13 HIS HE1 1 1
1 547 2 1 13 HIS HE2 H 44.070 29.592 70.879 1.00 . B B . 13 HIS HE2 1 1
1 548 2 1 13 HIS N N 37.808 29.475 72.841 1.00 . B B . 13 HIS N 1 1
1 549 2 1 13 HIS ND1 N 42.467 31.166 73.106 1.00 . B B . 13 HIS ND1 1 1
1 550 2 1 13 HIS NE2 N 43.405 29.963 71.495 1.00 . B B . 13 HIS NE2 1 1
1 551 2 1 13 HIS O O 40.055 27.822 74.126 1.00 . B B . 13 HIS O 1 1
1 552 2 1 14 HIS C C 41.647 25.423 71.449 1.00 . B B . 14 HIS C 1 1
1 553 2 1 14 HIS CA C 40.465 25.727 72.344 1.00 . B B . 14 HIS CA 1 1
1 554 2 1 14 HIS CB C 39.395 24.655 72.119 1.00 . B B . 14 HIS CB 1 1
1 555 2 1 14 HIS CD2 C 38.174 25.401 74.331 1.00 . B B . 14 HIS CD2 1 1
1 556 2 1 14 HIS CE1 C 36.198 24.649 73.857 1.00 . B B . 14 HIS CE1 1 1
1 557 2 1 14 HIS CG C 38.254 24.832 73.083 1.00 . B B . 14 HIS CG 1 1
1 558 2 1 14 HIS H H 39.699 27.238 71.083 1.00 . B B . 14 HIS H 1 1
1 559 2 1 14 HIS HA H 40.785 25.701 73.376 1.00 . B B . 14 HIS HA 1 1
1 560 2 1 14 HIS HB2 H 39.022 24.732 71.109 1.00 . B B . 14 HIS HB2 1 1
1 561 2 1 14 HIS HB3 H 39.835 23.679 72.261 1.00 . B B . 14 HIS HB3 1 1
1 562 2 1 14 HIS HD2 H 38.992 25.868 74.858 1.00 . B B . 14 HIS HD2 1 1
1 563 2 1 14 HIS HE1 H 35.150 24.398 73.919 1.00 . B B . 14 HIS HE1 1 1
1 564 2 1 14 HIS HE2 H 36.533 25.589 75.680 1.00 . B B . 14 HIS HE2 1 1
1 565 2 1 14 HIS N N 39.936 27.041 72.013 1.00 . B B . 14 HIS N 1 1
1 566 2 1 14 HIS ND1 N 36.981 24.361 72.803 1.00 . B B . 14 HIS ND1 1 1
1 567 2 1 14 HIS NE2 N 36.876 25.282 74.817 1.00 . B B . 14 HIS NE2 1 1
1 568 2 1 14 HIS O O 41.876 26.098 70.445 1.00 . B B . 14 HIS O 1 1
1 569 2 1 15 GLN C C 43.817 22.481 71.295 1.00 . B B . 15 GLN C 1 1
1 570 2 1 15 GLN CA C 43.548 23.961 71.038 1.00 . B B . 15 GLN CA 1 1
1 571 2 1 15 GLN CB C 44.807 24.748 71.439 1.00 . B B . 15 GLN CB 1 1
1 572 2 1 15 GLN CD C 44.524 26.383 69.552 1.00 . B B . 15 GLN CD 1 1
1 573 2 1 15 GLN CG C 44.693 26.231 71.061 1.00 . B B . 15 GLN CG 1 1
1 574 2 1 15 GLN H H 42.132 23.892 72.617 1.00 . B B . 15 GLN H 1 1
1 575 2 1 15 GLN HA H 43.354 24.108 69.986 1.00 . B B . 15 GLN HA 1 1
1 576 2 1 15 GLN HB2 H 44.948 24.664 72.504 1.00 . B B . 15 GLN HB2 1 1
1 577 2 1 15 GLN HB3 H 45.662 24.320 70.935 1.00 . B B . 15 GLN HB3 1 1
1 578 2 1 15 GLN HE21 H 43.059 27.716 69.699 1.00 . B B . 15 GLN HE21 1 1
1 579 2 1 15 GLN HE22 H 43.513 27.307 68.115 1.00 . B B . 15 GLN HE22 1 1
1 580 2 1 15 GLN HG2 H 43.855 26.676 71.569 1.00 . B B . 15 GLN HG2 1 1
1 581 2 1 15 GLN HG3 H 45.596 26.739 71.365 1.00 . B B . 15 GLN HG3 1 1
1 582 2 1 15 GLN N N 42.381 24.392 71.813 1.00 . B B . 15 GLN N 1 1
1 583 2 1 15 GLN NE2 N 43.623 27.203 69.083 1.00 . B B . 15 GLN NE2 1 1
1 584 2 1 15 GLN O O 43.132 21.848 72.098 1.00 . B B . 15 GLN O 1 1
1 585 2 1 15 GLN OE1 O 45.240 25.745 68.780 1.00 . B B . 15 GLN OE1 1 1
1 586 2 1 16 LYS C C 46.509 20.207 70.127 1.00 . B B . 16 LYS C 1 1
1 587 2 1 16 LYS CA C 45.192 20.539 70.822 1.00 . B B . 16 LYS CA 1 1
1 588 2 1 16 LYS CB C 44.086 19.627 70.291 1.00 . B B . 16 LYS CB 1 1
1 589 2 1 16 LYS CD C 43.272 17.265 70.164 1.00 . B B . 16 LYS CD 1 1
1 590 2 1 16 LYS CE C 43.591 15.812 70.524 1.00 . B B . 16 LYS CE 1 1
1 591 2 1 16 LYS CG C 44.411 18.171 70.637 1.00 . B B . 16 LYS CG 1 1
1 592 2 1 16 LYS H H 45.358 22.493 70.014 1.00 . B B . 16 LYS H 1 1
1 593 2 1 16 LYS HA H 45.308 20.360 71.877 1.00 . B B . 16 LYS HA 1 1
1 594 2 1 16 LYS HB2 H 43.144 19.904 70.743 1.00 . B B . 16 LYS HB2 1 1
1 595 2 1 16 LYS HB3 H 44.017 19.733 69.221 1.00 . B B . 16 LYS HB3 1 1
1 596 2 1 16 LYS HD2 H 42.351 17.563 70.644 1.00 . B B . 16 LYS HD2 1 1
1 597 2 1 16 LYS HD3 H 43.164 17.352 69.093 1.00 . B B . 16 LYS HD3 1 1
1 598 2 1 16 LYS HE2 H 44.506 15.512 70.034 1.00 . B B . 16 LYS HE2 1 1
1 599 2 1 16 LYS HE3 H 43.711 15.725 71.594 1.00 . B B . 16 LYS HE3 1 1
1 600 2 1 16 LYS HG2 H 45.329 17.881 70.146 1.00 . B B . 16 LYS HG2 1 1
1 601 2 1 16 LYS HG3 H 44.527 18.072 71.706 1.00 . B B . 16 LYS HG3 1 1
1 602 2 1 16 LYS HZ1 H 41.605 15.490 69.985 1.00 . B B . 16 LYS HZ1 1 1
1 603 2 1 16 LYS HZ2 H 42.331 14.173 70.775 1.00 . B B . 16 LYS HZ2 1 1
1 604 2 1 16 LYS HZ3 H 42.713 14.511 69.155 1.00 . B B . 16 LYS HZ3 1 1
1 605 2 1 16 LYS N N 44.834 21.940 70.628 1.00 . B B . 16 LYS N 1 1
1 606 2 1 16 LYS NZ N 42.476 14.930 70.076 1.00 . B B . 16 LYS NZ 1 1
1 607 2 1 16 LYS O O 46.608 20.261 68.902 1.00 . B B . 16 LYS O 1 1
1 608 2 1 17 LEU C C 49.280 18.144 70.955 1.00 . B B . 17 LEU C 1 1
1 609 2 1 17 LEU CA C 48.835 19.491 70.391 1.00 . B B . 17 LEU CA 1 1
1 610 2 1 17 LEU CB C 49.848 20.577 70.751 1.00 . B B . 17 LEU CB 1 1
1 611 2 1 17 LEU CD1 C 52.072 21.519 70.067 1.00 . B B . 17 LEU CD1 1 1
1 612 2 1 17 LEU CD2 C 51.963 19.164 70.988 1.00 . B B . 17 LEU CD2 1 1
1 613 2 1 17 LEU CG C 51.226 20.240 70.143 1.00 . B B . 17 LEU CG 1 1
1 614 2 1 17 LEU H H 47.375 19.820 71.892 1.00 . B B . 17 LEU H 1 1
1 615 2 1 17 LEU HA H 48.780 19.416 69.319 1.00 . B B . 17 LEU HA 1 1
1 616 2 1 17 LEU HB2 H 49.502 21.520 70.350 1.00 . B B . 17 LEU HB2 1 1
1 617 2 1 17 LEU HB3 H 49.925 20.656 71.818 1.00 . B B . 17 LEU HB3 1 1
1 618 2 1 17 LEU HD11 H 51.777 22.094 69.203 1.00 . B B . 17 LEU HD11 1 1
1 619 2 1 17 LEU HD12 H 53.116 21.255 69.984 1.00 . B B . 17 LEU HD12 1 1
1 620 2 1 17 LEU HD13 H 51.920 22.108 70.960 1.00 . B B . 17 LEU HD13 1 1
1 621 2 1 17 LEU HD21 H 51.576 19.141 71.996 1.00 . B B . 17 LEU HD21 1 1
1 622 2 1 17 LEU HD22 H 53.022 19.382 71.023 1.00 . B B . 17 LEU HD22 1 1
1 623 2 1 17 LEU HD23 H 51.822 18.198 70.531 1.00 . B B . 17 LEU HD23 1 1
1 624 2 1 17 LEU HG H 51.081 19.863 69.139 1.00 . B B . 17 LEU HG 1 1
1 625 2 1 17 LEU N N 47.518 19.850 70.923 1.00 . B B . 17 LEU N 1 1
1 626 2 1 17 LEU O O 49.356 17.965 72.176 1.00 . B B . 17 LEU O 1 1
1 627 2 1 18 VAL C C 51.142 15.265 69.724 1.00 . B B . 18 VAL C 1 1
1 628 2 1 18 VAL CA C 49.982 15.851 70.536 1.00 . B B . 18 VAL CA 1 1
1 629 2 1 18 VAL CB C 48.787 14.895 70.482 1.00 . B B . 18 VAL CB 1 1
1 630 2 1 18 VAL CG1 C 47.657 15.445 71.357 1.00 . B B . 18 VAL CG1 1 1
1 631 2 1 18 VAL CG2 C 48.289 14.774 69.043 1.00 . B B . 18 VAL CG2 1 1
1 632 2 1 18 VAL H H 49.481 17.356 69.101 1.00 . B B . 18 VAL H 1 1
1 633 2 1 18 VAL HA H 50.305 15.920 71.565 1.00 . B B . 18 VAL HA 1 1
1 634 2 1 18 VAL HB H 49.086 13.923 70.847 1.00 . B B . 18 VAL HB 1 1
1 635 2 1 18 VAL HG11 H 48.058 15.762 72.306 1.00 . B B . 18 VAL HG11 1 1
1 636 2 1 18 VAL HG12 H 46.918 14.675 71.517 1.00 . B B . 18 VAL HG12 1 1
1 637 2 1 18 VAL HG13 H 47.197 16.288 70.863 1.00 . B B . 18 VAL HG13 1 1
1 638 2 1 18 VAL HG21 H 47.335 14.267 69.034 1.00 . B B . 18 VAL HG21 1 1
1 639 2 1 18 VAL HG22 H 49.001 14.209 68.459 1.00 . B B . 18 VAL HG22 1 1
1 640 2 1 18 VAL HG23 H 48.176 15.760 68.622 1.00 . B B . 18 VAL HG23 1 1
1 641 2 1 18 VAL N N 49.564 17.180 70.069 1.00 . B B . 18 VAL N 1 1
1 642 2 1 18 VAL O O 51.110 15.218 68.493 1.00 . B B . 18 VAL O 1 1
1 643 2 1 19 PHE C C 53.217 12.623 70.219 1.00 . B B . 19 PHE C 1 1
1 644 2 1 19 PHE CA C 53.315 14.112 69.874 1.00 . B B . 19 PHE CA 1 1
1 645 2 1 19 PHE CB C 54.618 14.681 70.484 1.00 . B B . 19 PHE CB 1 1
1 646 2 1 19 PHE CD1 C 54.281 16.852 69.204 1.00 . B B . 19 PHE CD1 1 1
1 647 2 1 19 PHE CD2 C 56.532 16.008 69.506 1.00 . B B . 19 PHE CD2 1 1
1 648 2 1 19 PHE CE1 C 54.798 17.963 68.517 1.00 . B B . 19 PHE CE1 1 1
1 649 2 1 19 PHE CE2 C 57.048 17.113 68.816 1.00 . B B . 19 PHE CE2 1 1
1 650 2 1 19 PHE CG C 55.148 15.874 69.701 1.00 . B B . 19 PHE CG 1 1
1 651 2 1 19 PHE CZ C 56.184 18.095 68.324 1.00 . B B . 19 PHE CZ 1 1
1 652 2 1 19 PHE H H 52.070 14.814 71.434 1.00 . B B . 19 PHE H 1 1
1 653 2 1 19 PHE HA H 53.323 14.241 68.801 1.00 . B B . 19 PHE HA 1 1
1 654 2 1 19 PHE HB2 H 54.418 14.995 71.497 1.00 . B B . 19 PHE HB2 1 1
1 655 2 1 19 PHE HB3 H 55.378 13.909 70.503 1.00 . B B . 19 PHE HB3 1 1
1 656 2 1 19 PHE HD1 H 53.219 16.756 69.348 1.00 . B B . 19 PHE HD1 1 1
1 657 2 1 19 PHE HD2 H 57.201 15.251 69.880 1.00 . B B . 19 PHE HD2 1 1
1 658 2 1 19 PHE HE1 H 54.127 18.718 68.133 1.00 . B B . 19 PHE HE1 1 1
1 659 2 1 19 PHE HE2 H 58.114 17.210 68.670 1.00 . B B . 19 PHE HE2 1 1
1 660 2 1 19 PHE HZ H 56.575 18.947 67.807 1.00 . B B . 19 PHE HZ 1 1
1 661 2 1 19 PHE N N 52.142 14.770 70.458 1.00 . B B . 19 PHE N 1 1
1 662 2 1 19 PHE O O 53.270 12.262 71.396 1.00 . B B . 19 PHE O 1 1
1 663 2 1 20 PHE C C 54.081 9.595 68.713 1.00 . B B . 20 PHE C 1 1
1 664 2 1 20 PHE CA C 52.967 10.315 69.459 1.00 . B B . 20 PHE CA 1 1
1 665 2 1 20 PHE CB C 51.608 9.821 68.953 1.00 . B B . 20 PHE CB 1 1
1 666 2 1 20 PHE CD1 C 50.979 7.915 70.469 1.00 . B B . 20 PHE CD1 1 1
1 667 2 1 20 PHE CD2 C 51.817 7.408 68.251 1.00 . B B . 20 PHE CD2 1 1
1 668 2 1 20 PHE CE1 C 50.843 6.548 70.731 1.00 . B B . 20 PHE CE1 1 1
1 669 2 1 20 PHE CE2 C 51.681 6.040 68.513 1.00 . B B . 20 PHE CE2 1 1
1 670 2 1 20 PHE CG C 51.465 8.345 69.230 1.00 . B B . 20 PHE CG 1 1
1 671 2 1 20 PHE CZ C 51.194 5.609 69.754 1.00 . B B . 20 PHE CZ 1 1
1 672 2 1 20 PHE H H 53.038 12.068 68.286 1.00 . B B . 20 PHE H 1 1
1 673 2 1 20 PHE HA H 53.050 10.104 70.516 1.00 . B B . 20 PHE HA 1 1
1 674 2 1 20 PHE HB2 H 50.821 10.359 69.459 1.00 . B B . 20 PHE HB2 1 1
1 675 2 1 20 PHE HB3 H 51.536 9.995 67.889 1.00 . B B . 20 PHE HB3 1 1
1 676 2 1 20 PHE HD1 H 50.708 8.639 71.223 1.00 . B B . 20 PHE HD1 1 1
1 677 2 1 20 PHE HD2 H 52.191 7.741 67.293 1.00 . B B . 20 PHE HD2 1 1
1 678 2 1 20 PHE HE1 H 50.467 6.216 71.688 1.00 . B B . 20 PHE HE1 1 1
1 679 2 1 20 PHE HE2 H 51.952 5.316 67.758 1.00 . B B . 20 PHE HE2 1 1
1 680 2 1 20 PHE HZ H 51.089 4.554 69.957 1.00 . B B . 20 PHE HZ 1 1
1 681 2 1 20 PHE N N 53.072 11.758 69.215 1.00 . B B . 20 PHE N 1 1
1 682 2 1 20 PHE O O 54.218 9.758 67.504 1.00 . B B . 20 PHE O 1 1
1 683 2 1 21 ALA C C 56.063 6.629 69.079 1.00 . B B . 21 ALA C 1 1
1 684 2 1 21 ALA CA C 56.022 8.126 68.768 1.00 . B B . 21 ALA CA 1 1
1 685 2 1 21 ALA CB C 57.327 8.769 69.216 1.00 . B B . 21 ALA CB 1 1
1 686 2 1 21 ALA H H 54.781 8.738 70.399 1.00 . B B . 21 ALA H 1 1
1 687 2 1 21 ALA HA H 55.944 8.241 67.696 1.00 . B B . 21 ALA HA 1 1
1 688 2 1 21 ALA HB1 H 57.417 9.750 68.773 1.00 . B B . 21 ALA HB1 1 1
1 689 2 1 21 ALA HB2 H 58.147 8.156 68.899 1.00 . B B . 21 ALA HB2 1 1
1 690 2 1 21 ALA HB3 H 57.336 8.857 70.293 1.00 . B B . 21 ALA HB3 1 1
1 691 2 1 21 ALA N N 54.904 8.820 69.425 1.00 . B B . 21 ALA N 1 1
1 692 2 1 21 ALA O O 56.133 6.213 70.248 1.00 . B B . 21 ALA O 1 1
1 693 2 1 22 GLU C C 56.756 3.865 66.799 1.00 . B B . 22 GLU C 1 1
1 694 2 1 22 GLU CA C 56.136 4.372 68.097 1.00 . B B . 22 GLU CA 1 1
1 695 2 1 22 GLU CB C 54.721 3.793 68.272 1.00 . B B . 22 GLU CB 1 1
1 696 2 1 22 GLU CD C 55.451 1.691 69.444 1.00 . B B . 22 GLU CD 1 1
1 697 2 1 22 GLU CG C 54.740 2.255 68.221 1.00 . B B . 22 GLU CG 1 1
1 698 2 1 22 GLU H H 56.038 6.201 67.084 1.00 . B B . 22 GLU H 1 1
1 699 2 1 22 GLU HA H 56.755 4.094 68.927 1.00 . B B . 22 GLU HA 1 1
1 700 2 1 22 GLU HB2 H 54.324 4.112 69.225 1.00 . B B . 22 GLU HB2 1 1
1 701 2 1 22 GLU HB3 H 54.086 4.166 67.482 1.00 . B B . 22 GLU HB3 1 1
1 702 2 1 22 GLU HG2 H 53.722 1.892 68.210 1.00 . B B . 22 GLU HG2 1 1
1 703 2 1 22 GLU HG3 H 55.241 1.919 67.328 1.00 . B B . 22 GLU HG3 1 1
1 704 2 1 22 GLU N N 56.064 5.828 67.999 1.00 . B B . 22 GLU N 1 1
1 705 2 1 22 GLU O O 56.315 4.260 65.731 1.00 . B B . 22 GLU O 1 1
1 706 2 1 22 GLU OE1 O 55.465 2.365 70.458 1.00 . B B . 22 GLU OE1 1 1
1 707 2 1 22 GLU OE2 O 55.973 0.592 69.347 1.00 . B B . 22 GLU OE2 1 1
1 708 2 1 23 ASP C C 59.050 1.169 65.768 1.00 . B B . 23 ASP C 1 1
1 709 2 1 23 ASP CA C 58.408 2.541 65.625 1.00 . B B . 23 ASP CA 1 1
1 710 2 1 23 ASP CB C 59.480 3.535 65.194 1.00 . B B . 23 ASP CB 1 1
1 711 2 1 23 ASP CG C 60.061 3.116 63.855 1.00 . B B . 23 ASP CG 1 1
1 712 2 1 23 ASP H H 58.133 2.725 67.734 1.00 . B B . 23 ASP H 1 1
1 713 2 1 23 ASP HA H 57.660 2.489 64.846 1.00 . B B . 23 ASP HA 1 1
1 714 2 1 23 ASP HB2 H 59.043 4.518 65.105 1.00 . B B . 23 ASP HB2 1 1
1 715 2 1 23 ASP HB3 H 60.267 3.556 65.934 1.00 . B B . 23 ASP HB3 1 1
1 716 2 1 23 ASP N N 57.786 3.016 66.865 1.00 . B B . 23 ASP N 1 1
1 717 2 1 23 ASP O O 59.781 0.900 66.723 1.00 . B B . 23 ASP O 1 1
1 718 2 1 23 ASP OD1 O 60.593 2.021 63.775 1.00 . B B . 23 ASP OD1 1 1
1 719 2 1 23 ASP OD2 O 59.963 3.894 62.931 1.00 . B B . 23 ASP OD2 1 1
1 720 2 1 24 VAL C C 60.378 -1.071 63.620 1.00 . B B . 24 VAL C 1 1
1 721 2 1 24 VAL CA C 59.364 -0.999 64.750 1.00 . B B . 24 VAL CA 1 1
1 722 2 1 24 VAL CB C 58.249 -2.046 64.551 1.00 . B B . 24 VAL CB 1 1
1 723 2 1 24 VAL CG1 C 57.287 -1.613 63.434 1.00 . B B . 24 VAL CG1 1 1
1 724 2 1 24 VAL CG2 C 58.864 -3.403 64.187 1.00 . B B . 24 VAL CG2 1 1
1 725 2 1 24 VAL H H 58.225 0.628 64.045 1.00 . B B . 24 VAL H 1 1
1 726 2 1 24 VAL HA H 59.872 -1.208 65.684 1.00 . B B . 24 VAL HA 1 1
1 727 2 1 24 VAL HB H 57.693 -2.145 65.472 1.00 . B B . 24 VAL HB 1 1
1 728 2 1 24 VAL HG11 H 57.780 -1.689 62.478 1.00 . B B . 24 VAL HG11 1 1
1 729 2 1 24 VAL HG12 H 56.973 -0.594 63.596 1.00 . B B . 24 VAL HG12 1 1
1 730 2 1 24 VAL HG13 H 56.422 -2.257 63.441 1.00 . B B . 24 VAL HG13 1 1
1 731 2 1 24 VAL HG21 H 59.694 -3.611 64.845 1.00 . B B . 24 VAL HG21 1 1
1 732 2 1 24 VAL HG22 H 59.211 -3.380 63.165 1.00 . B B . 24 VAL HG22 1 1
1 733 2 1 24 VAL HG23 H 58.117 -4.177 64.295 1.00 . B B . 24 VAL HG23 1 1
1 734 2 1 24 VAL N N 58.794 0.333 64.786 1.00 . B B . 24 VAL N 1 1
1 735 2 1 24 VAL O O 60.006 -1.057 62.448 1.00 . B B . 24 VAL O 1 1
1 736 2 1 25 GLY C C 62.424 -0.561 61.659 1.00 . B B . 25 GLY C 1 1
1 737 2 1 25 GLY CA C 62.719 -1.330 62.955 1.00 . B B . 25 GLY CA 1 1
1 738 2 1 25 GLY H H 61.897 -1.238 64.915 1.00 . B B . 25 GLY H 1 1
1 739 2 1 25 GLY HA2 H 63.643 -0.961 63.373 1.00 . B B . 25 GLY HA2 1 1
1 740 2 1 25 GLY HA3 H 62.839 -2.377 62.717 1.00 . B B . 25 GLY HA3 1 1
1 741 2 1 25 GLY N N 61.659 -1.197 63.965 1.00 . B B . 25 GLY N 1 1
1 742 2 1 25 GLY O O 61.810 -1.108 60.742 1.00 . B B . 25 GLY O 1 1
1 743 2 1 26 SER C C 63.878 1.512 59.535 1.00 . B B . 26 SER C 1 1
1 744 2 1 26 SER CA C 62.622 1.499 60.377 1.00 . B B . 26 SER CA 1 1
1 745 2 1 26 SER CB C 62.300 2.927 60.768 1.00 . B B . 26 SER CB 1 1
1 746 2 1 26 SER H H 63.344 1.097 62.328 1.00 . B B . 26 SER H 1 1
1 747 2 1 26 SER HA H 61.802 1.088 59.805 1.00 . B B . 26 SER HA 1 1
1 748 2 1 26 SER HB2 H 62.222 3.538 59.886 1.00 . B B . 26 SER HB2 1 1
1 749 2 1 26 SER HB3 H 61.368 2.952 61.312 1.00 . B B . 26 SER HB3 1 1
1 750 2 1 26 SER HG H 64.008 2.712 61.663 1.00 . B B . 26 SER HG 1 1
1 751 2 1 26 SER N N 62.859 0.702 61.574 1.00 . B B . 26 SER N 1 1
1 752 2 1 26 SER O O 64.987 1.378 60.052 1.00 . B B . 26 SER O 1 1
1 753 2 1 26 SER OG O 63.353 3.408 61.579 1.00 . B B . 26 SER OG 1 1
1 754 2 1 27 ASN C C 66.029 2.431 57.823 1.00 . B B . 27 ASN C 1 1
1 755 2 1 27 ASN CA C 64.830 1.619 57.317 1.00 . B B . 27 ASN CA 1 1
1 756 2 1 27 ASN CB C 64.383 2.175 55.963 1.00 . B B . 27 ASN CB 1 1
1 757 2 1 27 ASN CG C 65.517 2.060 54.951 1.00 . B B . 27 ASN CG 1 1
1 758 2 1 27 ASN H H 62.785 1.709 57.883 1.00 . B B . 27 ASN H 1 1
1 759 2 1 27 ASN HA H 65.143 0.596 57.175 1.00 . B B . 27 ASN HA 1 1
1 760 2 1 27 ASN HB2 H 63.530 1.614 55.611 1.00 . B B . 27 ASN HB2 1 1
1 761 2 1 27 ASN HB3 H 64.108 3.212 56.076 1.00 . B B . 27 ASN HB3 1 1
1 762 2 1 27 ASN HD21 H 66.157 3.918 55.238 1.00 . B B . 27 ASN HD21 1 1
1 763 2 1 27 ASN HD22 H 67.031 3.018 54.094 1.00 . B B . 27 ASN HD22 1 1
1 764 2 1 27 ASN N N 63.695 1.634 58.237 1.00 . B B . 27 ASN N 1 1
1 765 2 1 27 ASN ND2 N 66.300 3.084 54.744 1.00 . B B . 27 ASN ND2 1 1
1 766 2 1 27 ASN O O 65.959 3.133 58.832 1.00 . B B . 27 ASN O 1 1
1 767 2 1 27 ASN OD1 O 65.699 1.009 54.337 1.00 . B B . 27 ASN OD1 1 1
1 768 2 1 28 LYS C C 68.382 4.546 56.982 1.00 . B B . 28 LYS C 1 1
1 769 2 1 28 LYS CA C 68.374 3.040 57.341 1.00 . B B . 28 LYS CA 1 1
1 770 2 1 28 LYS CB C 69.494 2.326 56.565 1.00 . B B . 28 LYS CB 1 1
1 771 2 1 28 LYS CD C 71.880 1.616 56.551 1.00 . B B . 28 LYS CD 1 1
1 772 2 1 28 LYS CE C 73.236 1.755 57.243 1.00 . B B . 28 LYS CE 1 1
1 773 2 1 28 LYS CG C 70.840 2.465 57.284 1.00 . B B . 28 LYS CG 1 1
1 774 2 1 28 LYS H H 67.077 1.763 56.268 1.00 . B B . 28 LYS H 1 1
1 775 2 1 28 LYS HA H 68.582 2.946 58.394 1.00 . B B . 28 LYS HA 1 1
1 776 2 1 28 LYS HB2 H 69.248 1.277 56.479 1.00 . B B . 28 LYS HB2 1 1
1 777 2 1 28 LYS HB3 H 69.574 2.750 55.574 1.00 . B B . 28 LYS HB3 1 1
1 778 2 1 28 LYS HD2 H 71.573 0.579 56.565 1.00 . B B . 28 LYS HD2 1 1
1 779 2 1 28 LYS HD3 H 71.963 1.952 55.529 1.00 . B B . 28 LYS HD3 1 1
1 780 2 1 28 LYS HE2 H 73.544 2.790 57.223 1.00 . B B . 28 LYS HE2 1 1
1 781 2 1 28 LYS HE3 H 73.153 1.423 58.267 1.00 . B B . 28 LYS HE3 1 1
1 782 2 1 28 LYS HG2 H 71.148 3.500 57.281 1.00 . B B . 28 LYS HG2 1 1
1 783 2 1 28 LYS HG3 H 70.748 2.115 58.301 1.00 . B B . 28 LYS HG3 1 1
1 784 2 1 28 LYS HZ1 H 74.674 1.479 55.763 1.00 . B B . 28 LYS HZ1 1 1
1 785 2 1 28 LYS HZ2 H 73.778 0.081 56.128 1.00 . B B . 28 LYS HZ2 1 1
1 786 2 1 28 LYS HZ3 H 74.983 0.625 57.196 1.00 . B B . 28 LYS HZ3 1 1
1 787 2 1 28 LYS N N 67.120 2.330 57.065 1.00 . B B . 28 LYS N 1 1
1 788 2 1 28 LYS NZ N 74.244 0.922 56.528 1.00 . B B . 28 LYS NZ 1 1
1 789 2 1 28 LYS O O 68.493 4.877 55.801 1.00 . B B . 28 LYS O 1 1
1 790 2 1 29 GLY C C 67.491 7.517 56.833 1.00 . B B . 29 GLY C 1 1
1 791 2 1 29 GLY CA C 68.616 6.878 57.615 1.00 . B B . 29 GLY CA 1 1
1 792 2 1 29 GLY H H 68.454 5.167 58.898 1.00 . B B . 29 GLY H 1 1
1 793 2 1 29 GLY HA2 H 68.758 7.436 58.518 1.00 . B B . 29 GLY HA2 1 1
1 794 2 1 29 GLY HA3 H 69.521 6.957 57.029 1.00 . B B . 29 GLY HA3 1 1
1 795 2 1 29 GLY N N 68.427 5.454 57.962 1.00 . B B . 29 GLY N 1 1
1 796 2 1 29 GLY O O 67.545 7.521 55.605 1.00 . B B . 29 GLY O 1 1
1 797 2 1 30 ALA C C 65.616 10.297 57.294 1.00 . B B . 30 ALA C 1 1
1 798 2 1 30 ALA CA C 65.525 8.891 56.758 1.00 . B B . 30 ALA CA 1 1
1 799 2 1 30 ALA CB C 64.129 8.308 57.006 1.00 . B B . 30 ALA CB 1 1
1 800 2 1 30 ALA H H 66.571 8.208 58.482 1.00 . B B . 30 ALA H 1 1
1 801 2 1 30 ALA HA H 65.738 8.898 55.695 1.00 . B B . 30 ALA HA 1 1
1 802 2 1 30 ALA HB1 H 63.861 8.443 58.044 1.00 . B B . 30 ALA HB1 1 1
1 803 2 1 30 ALA HB2 H 64.133 7.253 56.771 1.00 . B B . 30 ALA HB2 1 1
1 804 2 1 30 ALA HB3 H 63.410 8.813 56.380 1.00 . B B . 30 ALA HB3 1 1
1 805 2 1 30 ALA N N 66.539 8.156 57.504 1.00 . B B . 30 ALA N 1 1
1 806 2 1 30 ALA O O 66.137 10.522 58.402 1.00 . B B . 30 ALA O 1 1
1 807 2 1 31 ILE C C 64.500 13.615 56.247 1.00 . B B . 31 ILE C 1 1
1 808 2 1 31 ILE CA C 65.498 12.640 56.886 1.00 . B B . 31 ILE CA 1 1
1 809 2 1 31 ILE CB C 66.970 12.984 56.429 1.00 . B B . 31 ILE CB 1 1
1 810 2 1 31 ILE CD1 C 69.137 12.082 55.443 1.00 . B B . 31 ILE CD1 1 1
1 811 2 1 31 ILE CG1 C 67.781 11.704 56.063 1.00 . B B . 31 ILE CG1 1 1
1 812 2 1 31 ILE CG2 C 67.752 13.689 57.541 1.00 . B B . 31 ILE CG2 1 1
1 813 2 1 31 ILE H H 64.989 11.075 55.536 1.00 . B B . 31 ILE H 1 1
1 814 2 1 31 ILE HA H 65.426 12.719 57.962 1.00 . B B . 31 ILE HA 1 1
1 815 2 1 31 ILE HB H 66.928 13.630 55.560 1.00 . B B . 31 ILE HB 1 1
1 816 2 1 31 ILE HD11 H 69.896 12.070 56.212 1.00 . B B . 31 ILE HD11 1 1
1 817 2 1 31 ILE HD12 H 69.089 13.066 55.001 1.00 . B B . 31 ILE HD12 1 1
1 818 2 1 31 ILE HD13 H 69.394 11.361 54.680 1.00 . B B . 31 ILE HD13 1 1
1 819 2 1 31 ILE HG12 H 67.970 11.137 56.961 1.00 . B B . 31 ILE HG12 1 1
1 820 2 1 31 ILE HG13 H 67.233 11.095 55.367 1.00 . B B . 31 ILE HG13 1 1
1 821 2 1 31 ILE HG21 H 68.269 12.973 58.148 1.00 . B B . 31 ILE HG21 1 1
1 822 2 1 31 ILE HG22 H 67.078 14.264 58.159 1.00 . B B . 31 ILE HG22 1 1
1 823 2 1 31 ILE HG23 H 68.468 14.357 57.093 1.00 . B B . 31 ILE HG23 1 1
1 824 2 1 31 ILE N N 65.254 11.268 56.475 1.00 . B B . 31 ILE N 1 1
1 825 2 1 31 ILE O O 64.217 13.536 55.055 1.00 . B B . 31 ILE O 1 1
1 826 2 1 32 ILE C C 63.103 16.884 57.133 1.00 . B B . 32 ILE C 1 1
1 827 2 1 32 ILE CA C 63.004 15.510 56.468 1.00 . B B . 32 ILE CA 1 1
1 828 2 1 32 ILE CB C 61.578 14.968 56.586 1.00 . B B . 32 ILE CB 1 1
1 829 2 1 32 ILE CD1 C 59.200 15.337 55.887 1.00 . B B . 32 ILE CD1 1 1
1 830 2 1 32 ILE CG1 C 60.592 15.968 55.978 1.00 . B B . 32 ILE CG1 1 1
1 831 2 1 32 ILE CG2 C 61.239 14.762 58.051 1.00 . B B . 32 ILE CG2 1 1
1 832 2 1 32 ILE H H 64.187 14.585 57.993 1.00 . B B . 32 ILE H 1 1
1 833 2 1 32 ILE HA H 63.227 15.634 55.422 1.00 . B B . 32 ILE HA 1 1
1 834 2 1 32 ILE HB H 61.509 14.026 56.063 1.00 . B B . 32 ILE HB 1 1
1 835 2 1 32 ILE HD11 H 59.278 14.347 55.463 1.00 . B B . 32 ILE HD11 1 1
1 836 2 1 32 ILE HD12 H 58.569 15.948 55.259 1.00 . B B . 32 ILE HD12 1 1
1 837 2 1 32 ILE HD13 H 58.769 15.272 56.876 1.00 . B B . 32 ILE HD13 1 1
1 838 2 1 32 ILE HG12 H 60.548 16.843 56.604 1.00 . B B . 32 ILE HG12 1 1
1 839 2 1 32 ILE HG13 H 60.922 16.248 54.991 1.00 . B B . 32 ILE HG13 1 1
1 840 2 1 32 ILE HG21 H 61.169 15.721 58.541 1.00 . B B . 32 ILE HG21 1 1
1 841 2 1 32 ILE HG22 H 62.013 14.174 58.521 1.00 . B B . 32 ILE HG22 1 1
1 842 2 1 32 ILE HG23 H 60.294 14.246 58.133 1.00 . B B . 32 ILE HG23 1 1
1 843 2 1 32 ILE N N 63.957 14.546 57.034 1.00 . B B . 32 ILE N 1 1
1 844 2 1 32 ILE O O 63.217 16.995 58.356 1.00 . B B . 32 ILE O 1 1
1 845 2 1 33 GLY C C 61.930 20.121 56.240 1.00 . B B . 33 GLY C 1 1
1 846 2 1 33 GLY CA C 63.121 19.321 56.772 1.00 . B B . 33 GLY CA 1 1
1 847 2 1 33 GLY H H 62.957 17.773 55.337 1.00 . B B . 33 GLY H 1 1
1 848 2 1 33 GLY HA2 H 63.111 19.336 57.849 1.00 . B B . 33 GLY HA2 1 1
1 849 2 1 33 GLY HA3 H 64.034 19.772 56.417 1.00 . B B . 33 GLY HA3 1 1
1 850 2 1 33 GLY N N 63.050 17.933 56.299 1.00 . B B . 33 GLY N 1 1
1 851 2 1 33 GLY O O 61.638 20.091 55.045 1.00 . B B . 33 GLY O 1 1
1 852 2 1 34 LEU C C 59.959 22.940 57.426 1.00 . B B . 34 LEU C 1 1
1 853 2 1 34 LEU CA C 60.032 21.591 56.720 1.00 . B B . 34 LEU CA 1 1
1 854 2 1 34 LEU CB C 58.738 20.830 57.058 1.00 . B B . 34 LEU CB 1 1
1 855 2 1 34 LEU CD1 C 57.559 18.630 56.975 1.00 . B B . 34 LEU CD1 1 1
1 856 2 1 34 LEU CD2 C 58.493 19.593 54.879 1.00 . B B . 34 LEU CD2 1 1
1 857 2 1 34 LEU CG C 58.711 19.451 56.389 1.00 . B B . 34 LEU CG 1 1
1 858 2 1 34 LEU H H 61.470 20.801 58.082 1.00 . B B . 34 LEU H 1 1
1 859 2 1 34 LEU HA H 60.065 21.759 55.662 1.00 . B B . 34 LEU HA 1 1
1 860 2 1 34 LEU HB2 H 58.666 20.708 58.125 1.00 . B B . 34 LEU HB2 1 1
1 861 2 1 34 LEU HB3 H 57.892 21.407 56.716 1.00 . B B . 34 LEU HB3 1 1
1 862 2 1 34 LEU HD11 H 56.619 19.075 56.688 1.00 . B B . 34 LEU HD11 1 1
1 863 2 1 34 LEU HD12 H 57.636 18.615 58.051 1.00 . B B . 34 LEU HD12 1 1
1 864 2 1 34 LEU HD13 H 57.609 17.620 56.596 1.00 . B B . 34 LEU HD13 1 1
1 865 2 1 34 LEU HD21 H 58.230 18.632 54.462 1.00 . B B . 34 LEU HD21 1 1
1 866 2 1 34 LEU HD22 H 59.398 19.945 54.414 1.00 . B B . 34 LEU HD22 1 1
1 867 2 1 34 LEU HD23 H 57.693 20.294 54.693 1.00 . B B . 34 LEU HD23 1 1
1 868 2 1 34 LEU HG H 59.643 18.947 56.576 1.00 . B B . 34 LEU HG 1 1
1 869 2 1 34 LEU N N 61.217 20.818 57.131 1.00 . B B . 34 LEU N 1 1
1 870 2 1 34 LEU O O 60.008 23.016 58.654 1.00 . B B . 34 LEU O 1 1
1 871 2 1 35 MET C C 58.440 26.056 56.642 1.00 . B B . 35 MET C 1 1
1 872 2 1 35 MET CA C 59.645 25.348 57.232 1.00 . B B . 35 MET CA 1 1
1 873 2 1 35 MET CB C 60.890 26.203 56.984 1.00 . B B . 35 MET CB 1 1
1 874 2 1 35 MET CE C 62.175 29.094 55.966 1.00 . B B . 35 MET CE 1 1
1 875 2 1 35 MET CG C 60.699 27.541 57.707 1.00 . B B . 35 MET CG 1 1
1 876 2 1 35 MET H H 59.714 23.891 55.669 1.00 . B B . 35 MET H 1 1
1 877 2 1 35 MET HA H 59.495 25.261 58.301 1.00 . B B . 35 MET HA 1 1
1 878 2 1 35 MET HB2 H 61.763 25.696 57.370 1.00 . B B . 35 MET HB2 1 1
1 879 2 1 35 MET HB3 H 61.007 26.379 55.925 1.00 . B B . 35 MET HB3 1 1
1 880 2 1 35 MET HE1 H 62.938 28.585 55.396 1.00 . B B . 35 MET HE1 1 1
1 881 2 1 35 MET HE2 H 62.365 30.154 55.941 1.00 . B B . 35 MET HE2 1 1
1 882 2 1 35 MET HE3 H 61.206 28.896 55.540 1.00 . B B . 35 MET HE3 1 1
1 883 2 1 35 MET HG2 H 59.910 28.101 57.230 1.00 . B B . 35 MET HG2 1 1
1 884 2 1 35 MET HG3 H 60.416 27.345 58.726 1.00 . B B . 35 MET HG3 1 1
1 885 2 1 35 MET N N 59.784 24.008 56.647 1.00 . B B . 35 MET N 1 1
1 886 2 1 35 MET O O 58.310 26.153 55.420 1.00 . B B . 35 MET O 1 1
1 887 2 1 35 MET SD S 62.235 28.509 57.678 1.00 . B B . 35 MET SD 1 1
1 888 2 1 36 VAL C C 56.097 28.587 57.742 1.00 . B B . 36 VAL C 1 1
1 889 2 1 36 VAL CA C 56.356 27.268 57.007 1.00 . B B . 36 VAL CA 1 1
1 890 2 1 36 VAL CB C 55.118 26.366 57.099 1.00 . B B . 36 VAL CB 1 1
1 891 2 1 36 VAL CG1 C 55.232 25.246 56.061 1.00 . B B . 36 VAL CG1 1 1
1 892 2 1 36 VAL CG2 C 55.002 25.753 58.500 1.00 . B B . 36 VAL CG2 1 1
1 893 2 1 36 VAL H H 57.695 26.460 58.483 1.00 . B B . 36 VAL H 1 1
1 894 2 1 36 VAL HA H 56.506 27.511 55.963 1.00 . B B . 36 VAL HA 1 1
1 895 2 1 36 VAL HB H 54.236 26.955 56.889 1.00 . B B . 36 VAL HB 1 1
1 896 2 1 36 VAL HG11 H 55.174 25.668 55.069 1.00 . B B . 36 VAL HG11 1 1
1 897 2 1 36 VAL HG12 H 54.426 24.542 56.201 1.00 . B B . 36 VAL HG12 1 1
1 898 2 1 36 VAL HG13 H 56.178 24.739 56.181 1.00 . B B . 36 VAL HG13 1 1
1 899 2 1 36 VAL HG21 H 54.633 26.497 59.188 1.00 . B B . 36 VAL HG21 1 1
1 900 2 1 36 VAL HG22 H 55.969 25.405 58.827 1.00 . B B . 36 VAL HG22 1 1
1 901 2 1 36 VAL HG23 H 54.314 24.921 58.471 1.00 . B B . 36 VAL HG23 1 1
1 902 2 1 36 VAL N N 57.552 26.560 57.507 1.00 . B B . 36 VAL N 1 1
1 903 2 1 36 VAL O O 55.187 28.674 58.564 1.00 . B B . 36 VAL O 1 1
1 904 2 1 37 GLY C C 55.243 31.240 58.308 1.00 . B B . 37 GLY C 1 1
1 905 2 1 37 GLY CA C 56.714 30.946 58.007 1.00 . B B . 37 GLY CA 1 1
1 906 2 1 37 GLY H H 57.577 29.496 56.726 1.00 . B B . 37 GLY H 1 1
1 907 2 1 37 GLY HA2 H 57.279 30.999 58.924 1.00 . B B . 37 GLY HA2 1 1
1 908 2 1 37 GLY HA3 H 57.076 31.691 57.317 1.00 . B B . 37 GLY HA3 1 1
1 909 2 1 37 GLY N N 56.885 29.623 57.409 1.00 . B B . 37 GLY N 1 1
1 910 2 1 37 GLY O O 54.720 30.854 59.353 1.00 . B B . 37 GLY O 1 1
1 911 2 1 38 GLY C C 52.826 33.460 56.628 1.00 . B B . 38 GLY C 1 1
1 912 2 1 38 GLY CA C 53.183 32.285 57.533 1.00 . B B . 38 GLY CA 1 1
1 913 2 1 38 GLY H H 55.066 32.212 56.569 1.00 . B B . 38 GLY H 1 1
1 914 2 1 38 GLY HA2 H 52.572 31.433 57.272 1.00 . B B . 38 GLY HA2 1 1
1 915 2 1 38 GLY HA3 H 52.995 32.559 58.559 1.00 . B B . 38 GLY HA3 1 1
1 916 2 1 38 GLY N N 54.590 31.932 57.378 1.00 . B B . 38 GLY N 1 1
1 917 2 1 38 GLY O O 53.609 33.840 55.758 1.00 . B B . 38 GLY O 1 1
1 918 2 1 39 VAL C C 50.864 36.368 56.924 1.00 . B B . 39 VAL C 1 1
1 919 2 1 39 VAL CA C 51.182 35.172 56.028 1.00 . B B . 39 VAL CA 1 1
1 920 2 1 39 VAL CB C 49.935 34.768 55.227 1.00 . B B . 39 VAL CB 1 1
1 921 2 1 39 VAL CG1 C 49.292 36.004 54.585 1.00 . B B . 39 VAL CG1 1 1
1 922 2 1 39 VAL CG2 C 50.343 33.783 54.127 1.00 . B B . 39 VAL CG2 1 1
1 923 2 1 39 VAL H H 51.059 33.686 57.544 1.00 . B B . 39 VAL H 1 1
1 924 2 1 39 VAL HA H 51.960 35.460 55.333 1.00 . B B . 39 VAL HA 1 1
1 925 2 1 39 VAL HB H 49.223 34.295 55.887 1.00 . B B . 39 VAL HB 1 1
1 926 2 1 39 VAL HG11 H 48.569 35.691 53.846 1.00 . B B . 39 VAL HG11 1 1
1 927 2 1 39 VAL HG12 H 50.056 36.602 54.110 1.00 . B B . 39 VAL HG12 1 1
1 928 2 1 39 VAL HG13 H 48.799 36.590 55.346 1.00 . B B . 39 VAL HG13 1 1
1 929 2 1 39 VAL HG21 H 50.873 34.313 53.348 1.00 . B B . 39 VAL HG21 1 1
1 930 2 1 39 VAL HG22 H 49.461 33.320 53.711 1.00 . B B . 39 VAL HG22 1 1
1 931 2 1 39 VAL HG23 H 50.985 33.023 54.545 1.00 . B B . 39 VAL HG23 1 1
1 932 2 1 39 VAL N N 51.640 34.034 56.836 1.00 . B B . 39 VAL N 1 1
1 933 2 1 39 VAL O O 50.211 36.229 57.959 1.00 . B B . 39 VAL O 1 1
1 934 2 1 40 VAL C C 49.605 38.985 57.495 1.00 . B B . 40 VAL C 1 1
1 935 2 1 40 VAL CA C 51.098 38.769 57.266 1.00 . B B . 40 VAL CA 1 1
1 936 2 1 40 VAL CB C 51.682 39.965 56.509 1.00 . B B . 40 VAL CB 1 1
1 937 2 1 40 VAL CG1 C 51.074 40.032 55.106 1.00 . B B . 40 VAL CG1 1 1
1 938 2 1 40 VAL CG2 C 51.360 41.257 57.262 1.00 . B B . 40 VAL CG2 1 1
1 939 2 1 40 VAL H H 51.842 37.586 55.674 1.00 . B B . 40 VAL H 1 1
1 940 2 1 40 VAL HA H 51.591 38.689 58.223 1.00 . B B . 40 VAL HA 1 1
1 941 2 1 40 VAL HB H 52.754 39.850 56.429 1.00 . B B . 40 VAL HB 1 1
1 942 2 1 40 VAL HG11 H 50.054 40.377 55.172 1.00 . B B . 40 VAL HG11 1 1
1 943 2 1 40 VAL HG12 H 51.095 39.052 54.655 1.00 . B B . 40 VAL HG12 1 1
1 944 2 1 40 VAL HG13 H 51.647 40.718 54.498 1.00 . B B . 40 VAL HG13 1 1
1 945 2 1 40 VAL HG21 H 50.307 41.479 57.165 1.00 . B B . 40 VAL HG21 1 1
1 946 2 1 40 VAL HG22 H 51.938 42.069 56.847 1.00 . B B . 40 VAL HG22 1 1
1 947 2 1 40 VAL HG23 H 51.607 41.137 58.307 1.00 . B B . 40 VAL HG23 1 1
1 948 2 1 40 VAL N N 51.331 37.543 56.509 1.00 . B B . 40 VAL N 1 1
1 949 2 1 40 VAL O O 49.240 39.325 58.608 1.00 . B B . 40 VAL O 1 1
1 950 2 1 40 VAL OXT O 48.850 38.807 56.554 1.00 . B B . 40 VAL OXT 1 1
1 951 3 1 9 GLY C C 29.954 35.759 76.222 1.00 . C C . 9 GLY C 1 1
1 952 3 1 9 GLY CA C 29.070 36.273 75.091 1.00 . C C . 9 GLY CA 1 1
1 953 3 1 9 GLY H H 27.084 35.931 75.622 1.00 . C C . 9 GLY H 1 1
1 954 3 1 9 GLY HA2 H 29.595 36.178 74.151 1.00 . C C . 9 GLY HA2 1 1
1 955 3 1 9 GLY HA3 H 28.830 37.310 75.269 1.00 . C C . 9 GLY HA3 1 1
1 956 3 1 9 GLY N N 27.813 35.473 75.038 1.00 . C C . 9 GLY N 1 1
1 957 3 1 9 GLY O O 30.416 36.532 77.062 1.00 . C C . 9 GLY O 1 1
1 958 3 1 10 TYR C C 32.349 33.371 76.676 1.00 . C C . 10 TYR C 1 1
1 959 3 1 10 TYR CA C 31.015 33.820 77.267 1.00 . C C . 10 TYR CA 1 1
1 960 3 1 10 TYR CB C 30.284 32.605 77.842 1.00 . C C . 10 TYR CB 1 1
1 961 3 1 10 TYR CD1 C 27.855 33.292 77.840 1.00 . C C . 10 TYR CD1 1 1
1 962 3 1 10 TYR CD2 C 29.055 33.240 79.947 1.00 . C C . 10 TYR CD2 1 1
1 963 3 1 10 TYR CE1 C 26.698 33.707 78.511 1.00 . C C . 10 TYR CE1 1 1
1 964 3 1 10 TYR CE2 C 27.899 33.655 80.616 1.00 . C C . 10 TYR CE2 1 1
1 965 3 1 10 TYR CG C 29.035 33.058 78.560 1.00 . C C . 10 TYR CG 1 1
1 966 3 1 10 TYR CZ C 26.720 33.888 79.899 1.00 . C C . 10 TYR CZ 1 1
1 967 3 1 10 TYR H H 29.786 33.885 75.539 1.00 . C C . 10 TYR H 1 1
1 968 3 1 10 TYR HA H 31.202 34.524 78.066 1.00 . C C . 10 TYR HA 1 1
1 969 3 1 10 TYR HB2 H 30.015 31.935 77.040 1.00 . C C . 10 TYR HB2 1 1
1 970 3 1 10 TYR HB3 H 30.931 32.093 78.539 1.00 . C C . 10 TYR HB3 1 1
1 971 3 1 10 TYR HD1 H 27.838 33.152 76.769 1.00 . C C . 10 TYR HD1 1 1
1 972 3 1 10 TYR HD2 H 29.965 33.060 80.501 1.00 . C C . 10 TYR HD2 1 1
1 973 3 1 10 TYR HE1 H 25.788 33.887 77.957 1.00 . C C . 10 TYR HE1 1 1
1 974 3 1 10 TYR HE2 H 27.916 33.794 81.687 1.00 . C C . 10 TYR HE2 1 1
1 975 3 1 10 TYR HH H 25.372 35.186 80.269 1.00 . C C . 10 TYR HH 1 1
1 976 3 1 10 TYR N N 30.184 34.447 76.237 1.00 . C C . 10 TYR N 1 1
1 977 3 1 10 TYR O O 32.384 32.730 75.625 1.00 . C C . 10 TYR O 1 1
1 978 3 1 10 TYR OH O 25.580 34.295 80.559 1.00 . C C . 10 TYR OH 1 1
1 979 3 1 11 GLU C C 35.243 32.034 77.560 1.00 . C C . 11 GLU C 1 1
1 980 3 1 11 GLU CA C 34.781 33.321 76.880 1.00 . C C . 11 GLU CA 1 1
1 981 3 1 11 GLU CB C 35.788 34.440 77.167 1.00 . C C . 11 GLU CB 1 1
1 982 3 1 11 GLU CD C 36.448 36.785 76.615 1.00 . C C . 11 GLU CD 1 1
1 983 3 1 11 GLU CG C 35.465 35.661 76.305 1.00 . C C . 11 GLU CG 1 1
1 984 3 1 11 GLU H H 33.362 34.214 78.188 1.00 . C C . 11 GLU H 1 1
1 985 3 1 11 GLU HA H 34.745 33.156 75.811 1.00 . C C . 11 GLU HA 1 1
1 986 3 1 11 GLU HB2 H 35.733 34.713 78.208 1.00 . C C . 11 GLU HB2 1 1
1 987 3 1 11 GLU HB3 H 36.784 34.094 76.937 1.00 . C C . 11 GLU HB3 1 1
1 988 3 1 11 GLU HG2 H 35.539 35.395 75.261 1.00 . C C . 11 GLU HG2 1 1
1 989 3 1 11 GLU HG3 H 34.461 35.996 76.519 1.00 . C C . 11 GLU HG3 1 1
1 990 3 1 11 GLU N N 33.448 33.705 77.355 1.00 . C C . 11 GLU N 1 1
1 991 3 1 11 GLU O O 35.106 31.873 78.772 1.00 . C C . 11 GLU O 1 1
1 992 3 1 11 GLU OE1 O 37.365 36.546 77.382 1.00 . C C . 11 GLU OE1 1 1
1 993 3 1 11 GLU OE2 O 36.268 37.868 76.082 1.00 . C C . 11 GLU OE2 1 1
1 994 3 1 12 VAL C C 37.713 29.596 76.815 1.00 . C C . 12 VAL C 1 1
1 995 3 1 12 VAL CA C 36.274 29.830 77.268 1.00 . C C . 12 VAL CA 1 1
1 996 3 1 12 VAL CB C 35.373 28.710 76.732 1.00 . C C . 12 VAL CB 1 1
1 997 3 1 12 VAL CG1 C 36.000 27.341 77.014 1.00 . C C . 12 VAL CG1 1 1
1 998 3 1 12 VAL CG2 C 34.006 28.791 77.414 1.00 . C C . 12 VAL CG2 1 1
1 999 3 1 12 VAL H H 35.865 31.308 75.803 1.00 . C C . 12 VAL H 1 1
1 1000 3 1 12 VAL HA H 36.238 29.823 78.349 1.00 . C C . 12 VAL HA 1 1
1 1001 3 1 12 VAL HB H 35.249 28.832 75.666 1.00 . C C . 12 VAL HB 1 1
1 1002 3 1 12 VAL HG11 H 36.846 27.192 76.360 1.00 . C C . 12 VAL HG11 1 1
1 1003 3 1 12 VAL HG12 H 35.268 26.567 76.836 1.00 . C C . 12 VAL HG12 1 1
1 1004 3 1 12 VAL HG13 H 36.327 27.297 78.041 1.00 . C C . 12 VAL HG13 1 1
1 1005 3 1 12 VAL HG21 H 34.135 28.737 78.483 1.00 . C C . 12 VAL HG21 1 1
1 1006 3 1 12 VAL HG22 H 33.390 27.968 77.084 1.00 . C C . 12 VAL HG22 1 1
1 1007 3 1 12 VAL HG23 H 33.530 29.724 77.155 1.00 . C C . 12 VAL HG23 1 1
1 1008 3 1 12 VAL N N 35.789 31.117 76.761 1.00 . C C . 12 VAL N 1 1
1 1009 3 1 12 VAL O O 38.046 29.838 75.654 1.00 . C C . 12 VAL O 1 1
1 1010 3 1 13 HIS C C 40.388 27.460 77.835 1.00 . C C . 13 HIS C 1 1
1 1011 3 1 13 HIS CA C 39.972 28.857 77.386 1.00 . C C . 13 HIS CA 1 1
1 1012 3 1 13 HIS CB C 40.871 29.895 78.058 1.00 . C C . 13 HIS CB 1 1
1 1013 3 1 13 HIS CD2 C 39.765 32.257 77.770 1.00 . C C . 13 HIS CD2 1 1
1 1014 3 1 13 HIS CE1 C 40.848 32.898 76.006 1.00 . C C . 13 HIS CE1 1 1
1 1015 3 1 13 HIS CG C 40.624 31.239 77.439 1.00 . C C . 13 HIS CG 1 1
1 1016 3 1 13 HIS H H 38.249 28.942 78.633 1.00 . C C . 13 HIS H 1 1
1 1017 3 1 13 HIS HA H 40.108 28.927 76.315 1.00 . C C . 13 HIS HA 1 1
1 1018 3 1 13 HIS HB2 H 40.647 29.937 79.114 1.00 . C C . 13 HIS HB2 1 1
1 1019 3 1 13 HIS HB3 H 41.906 29.620 77.919 1.00 . C C . 13 HIS HB3 1 1
1 1020 3 1 13 HIS HD2 H 39.083 32.246 78.606 1.00 . C C . 13 HIS HD2 1 1
1 1021 3 1 13 HIS HE1 H 41.200 33.484 75.171 1.00 . C C . 13 HIS HE1 1 1
1 1022 3 1 13 HIS HE2 H 39.421 34.153 76.855 1.00 . C C . 13 HIS HE2 1 1
1 1023 3 1 13 HIS N N 38.567 29.122 77.723 1.00 . C C . 13 HIS N 1 1
1 1024 3 1 13 HIS ND1 N 41.304 31.670 76.311 1.00 . C C . 13 HIS ND1 1 1
1 1025 3 1 13 HIS NE2 N 39.908 33.303 76.864 1.00 . C C . 13 HIS NE2 1 1
1 1026 3 1 13 HIS O O 40.249 27.107 79.006 1.00 . C C . 13 HIS O 1 1
1 1027 3 1 14 HIS C C 42.579 25.009 76.353 1.00 . C C . 14 HIS C 1 1
1 1028 3 1 14 HIS CA C 41.358 25.325 77.199 1.00 . C C . 14 HIS CA 1 1
1 1029 3 1 14 HIS CB C 40.229 24.327 76.898 1.00 . C C . 14 HIS CB 1 1
1 1030 3 1 14 HIS CD2 C 39.783 22.462 78.698 1.00 . C C . 14 HIS CD2 1 1
1 1031 3 1 14 HIS CE1 C 41.396 21.114 78.171 1.00 . C C . 14 HIS CE1 1 1
1 1032 3 1 14 HIS CG C 40.455 23.038 77.648 1.00 . C C . 14 HIS CG 1 1
1 1033 3 1 14 HIS H H 41.007 27.012 75.982 1.00 . C C . 14 HIS H 1 1
1 1034 3 1 14 HIS HA H 41.624 25.258 78.242 1.00 . C C . 14 HIS HA 1 1
1 1035 3 1 14 HIS HB2 H 39.286 24.755 77.206 1.00 . C C . 14 HIS HB2 1 1
1 1036 3 1 14 HIS HB3 H 40.198 24.123 75.838 1.00 . C C . 14 HIS HB3 1 1
1 1037 3 1 14 HIS HD2 H 38.921 22.886 79.192 1.00 . C C . 14 HIS HD2 1 1
1 1038 3 1 14 HIS HE1 H 42.069 20.269 78.158 1.00 . C C . 14 HIS HE1 1 1
1 1039 3 1 14 HIS HE2 H 40.109 20.625 79.734 1.00 . C C . 14 HIS HE2 1 1
1 1040 3 1 14 HIS N N 40.913 26.671 76.896 1.00 . C C . 14 HIS N 1 1
1 1041 3 1 14 HIS ND1 N 41.479 22.160 77.327 1.00 . C C . 14 HIS ND1 1 1
1 1042 3 1 14 HIS NE2 N 40.379 21.248 79.027 1.00 . C C . 14 HIS NE2 1 1
1 1043 3 1 14 HIS O O 42.891 25.726 75.401 1.00 . C C . 14 HIS O 1 1
1 1044 3 1 15 GLN C C 44.646 22.005 76.109 1.00 . C C . 15 GLN C 1 1
1 1045 3 1 15 GLN CA C 44.459 23.513 75.967 1.00 . C C . 15 GLN CA 1 1
1 1046 3 1 15 GLN CB C 45.720 24.196 76.527 1.00 . C C . 15 GLN CB 1 1
1 1047 3 1 15 GLN CD C 45.674 26.018 74.801 1.00 . C C . 15 GLN CD 1 1
1 1048 3 1 15 GLN CG C 45.692 25.711 76.293 1.00 . C C . 15 GLN CG 1 1
1 1049 3 1 15 GLN H H 42.957 23.407 77.467 1.00 . C C . 15 GLN H 1 1
1 1050 3 1 15 GLN HA H 44.352 23.764 74.921 1.00 . C C . 15 GLN HA 1 1
1 1051 3 1 15 GLN HB2 H 45.786 24.005 77.586 1.00 . C C . 15 GLN HB2 1 1
1 1052 3 1 15 GLN HB3 H 46.591 23.781 76.041 1.00 . C C . 15 GLN HB3 1 1
1 1053 3 1 15 GLN HE21 H 44.141 27.273 74.926 1.00 . C C . 15 GLN HE21 1 1
1 1054 3 1 15 GLN HE22 H 44.775 27.056 73.367 1.00 . C C . 15 GLN HE22 1 1
1 1055 3 1 15 GLN HG2 H 44.821 26.137 76.761 1.00 . C C . 15 GLN HG2 1 1
1 1056 3 1 15 GLN HG3 H 46.575 26.150 76.731 1.00 . C C . 15 GLN HG3 1 1
1 1057 3 1 15 GLN N N 43.260 23.937 76.701 1.00 . C C . 15 GLN N 1 1
1 1058 3 1 15 GLN NE2 N 44.789 26.850 74.325 1.00 . C C . 15 GLN NE2 1 1
1 1059 3 1 15 GLN O O 43.903 21.346 76.836 1.00 . C C . 15 GLN O 1 1
1 1060 3 1 15 GLN OE1 O 46.496 25.493 74.050 1.00 . C C . 15 GLN OE1 1 1
1 1061 3 1 16 LYS C C 47.291 19.722 74.875 1.00 . C C . 16 LYS C 1 1
1 1062 3 1 16 LYS CA C 45.951 20.043 75.532 1.00 . C C . 16 LYS CA 1 1
1 1063 3 1 16 LYS CB C 44.826 19.233 74.866 1.00 . C C . 16 LYS CB 1 1
1 1064 3 1 16 LYS CD C 43.533 17.104 74.883 1.00 . C C . 16 LYS CD 1 1
1 1065 3 1 16 LYS CE C 43.404 15.713 75.503 1.00 . C C . 16 LYS CE 1 1
1 1066 3 1 16 LYS CG C 44.744 17.827 75.473 1.00 . C C . 16 LYS CG 1 1
1 1067 3 1 16 LYS H H 46.238 22.044 74.892 1.00 . C C . 16 LYS H 1 1
1 1068 3 1 16 LYS HA H 46.008 19.777 76.574 1.00 . C C . 16 LYS HA 1 1
1 1069 3 1 16 LYS HB2 H 43.885 19.741 75.018 1.00 . C C . 16 LYS HB2 1 1
1 1070 3 1 16 LYS HB3 H 45.017 19.149 73.808 1.00 . C C . 16 LYS HB3 1 1
1 1071 3 1 16 LYS HD2 H 42.639 17.674 75.087 1.00 . C C . 16 LYS HD2 1 1
1 1072 3 1 16 LYS HD3 H 43.661 17.007 73.815 1.00 . C C . 16 LYS HD3 1 1
1 1073 3 1 16 LYS HE2 H 44.278 15.126 75.260 1.00 . C C . 16 LYS HE2 1 1
1 1074 3 1 16 LYS HE3 H 43.317 15.802 76.576 1.00 . C C . 16 LYS HE3 1 1
1 1075 3 1 16 LYS HG2 H 45.646 17.279 75.240 1.00 . C C . 16 LYS HG2 1 1
1 1076 3 1 16 LYS HG3 H 44.630 17.899 76.544 1.00 . C C . 16 LYS HG3 1 1
1 1077 3 1 16 LYS HZ1 H 41.391 15.712 74.973 1.00 . C C . 16 LYS HZ1 1 1
1 1078 3 1 16 LYS HZ2 H 41.957 14.215 75.542 1.00 . C C . 16 LYS HZ2 1 1
1 1079 3 1 16 LYS HZ3 H 42.367 14.744 73.980 1.00 . C C . 16 LYS HZ3 1 1
1 1080 3 1 16 LYS N N 45.662 21.470 75.438 1.00 . C C . 16 LYS N 1 1
1 1081 3 1 16 LYS NZ N 42.188 15.045 74.959 1.00 . C C . 16 LYS NZ 1 1
1 1082 3 1 16 LYS O O 47.397 19.674 73.649 1.00 . C C . 16 LYS O 1 1
1 1083 3 1 17 LEU C C 50.029 17.764 75.720 1.00 . C C . 17 LEU C 1 1
1 1084 3 1 17 LEU CA C 49.649 19.154 75.214 1.00 . C C . 17 LEU CA 1 1
1 1085 3 1 17 LEU CB C 50.656 20.192 75.735 1.00 . C C . 17 LEU CB 1 1
1 1086 3 1 17 LEU CD1 C 49.251 22.103 74.840 1.00 . C C . 17 LEU CD1 1 1
1 1087 3 1 17 LEU CD2 C 51.695 22.435 75.349 1.00 . C C . 17 LEU CD2 1 1
1 1088 3 1 17 LEU CG C 50.646 21.442 74.838 1.00 . C C . 17 LEU CG 1 1
1 1089 3 1 17 LEU H H 48.156 19.532 76.669 1.00 . C C . 17 LEU H 1 1
1 1090 3 1 17 LEU HA H 49.661 19.156 74.135 1.00 . C C . 17 LEU HA 1 1
1 1091 3 1 17 LEU HB2 H 50.384 20.474 76.741 1.00 . C C . 17 LEU HB2 1 1
1 1092 3 1 17 LEU HB3 H 51.649 19.766 75.738 1.00 . C C . 17 LEU HB3 1 1
1 1093 3 1 17 LEU HD11 H 48.677 21.721 74.011 1.00 . C C . 17 LEU HD11 1 1
1 1094 3 1 17 LEU HD12 H 49.350 23.176 74.734 1.00 . C C . 17 LEU HD12 1 1
1 1095 3 1 17 LEU HD13 H 48.738 21.882 75.765 1.00 . C C . 17 LEU HD13 1 1
1 1096 3 1 17 LEU HD21 H 51.319 22.939 76.227 1.00 . C C . 17 LEU HD21 1 1
1 1097 3 1 17 LEU HD22 H 51.906 23.163 74.578 1.00 . C C . 17 LEU HD22 1 1
1 1098 3 1 17 LEU HD23 H 52.600 21.904 75.596 1.00 . C C . 17 LEU HD23 1 1
1 1099 3 1 17 LEU HG H 50.897 21.151 73.831 1.00 . C C . 17 LEU HG 1 1
1 1100 3 1 17 LEU N N 48.308 19.489 75.702 1.00 . C C . 17 LEU N 1 1
1 1101 3 1 17 LEU O O 50.087 17.538 76.935 1.00 . C C . 17 LEU O 1 1
1 1102 3 1 18 VAL C C 51.834 14.886 74.483 1.00 . C C . 18 VAL C 1 1
1 1103 3 1 18 VAL CA C 50.609 15.446 75.214 1.00 . C C . 18 VAL CA 1 1
1 1104 3 1 18 VAL CB C 49.412 14.528 74.955 1.00 . C C . 18 VAL CB 1 1
1 1105 3 1 18 VAL CG1 C 49.738 13.109 75.424 1.00 . C C . 18 VAL CG1 1 1
1 1106 3 1 18 VAL CG2 C 48.193 15.055 75.719 1.00 . C C . 18 VAL CG2 1 1
1 1107 3 1 18 VAL H H 50.190 17.029 73.836 1.00 . C C . 18 VAL H 1 1
1 1108 3 1 18 VAL HA H 50.817 15.431 76.275 1.00 . C C . 18 VAL HA 1 1
1 1109 3 1 18 VAL HB H 49.196 14.512 73.898 1.00 . C C . 18 VAL HB 1 1
1 1110 3 1 18 VAL HG11 H 48.842 12.507 75.399 1.00 . C C . 18 VAL HG11 1 1
1 1111 3 1 18 VAL HG12 H 50.122 13.142 76.432 1.00 . C C . 18 VAL HG12 1 1
1 1112 3 1 18 VAL HG13 H 50.481 12.675 74.770 1.00 . C C . 18 VAL HG13 1 1
1 1113 3 1 18 VAL HG21 H 48.482 15.307 76.728 1.00 . C C . 18 VAL HG21 1 1
1 1114 3 1 18 VAL HG22 H 47.426 14.295 75.742 1.00 . C C . 18 VAL HG22 1 1
1 1115 3 1 18 VAL HG23 H 47.812 15.936 75.223 1.00 . C C . 18 VAL HG23 1 1
1 1116 3 1 18 VAL N N 50.266 16.817 74.798 1.00 . C C . 18 VAL N 1 1
1 1117 3 1 18 VAL O O 51.918 14.918 73.256 1.00 . C C . 18 VAL O 1 1
1 1118 3 1 19 PHE C C 53.879 12.184 75.065 1.00 . C C . 19 PHE C 1 1
1 1119 3 1 19 PHE CA C 53.969 13.684 74.758 1.00 . C C . 19 PHE CA 1 1
1 1120 3 1 19 PHE CB C 55.211 14.225 75.485 1.00 . C C . 19 PHE CB 1 1
1 1121 3 1 19 PHE CD1 C 55.114 16.751 75.539 1.00 . C C . 19 PHE CD1 1 1
1 1122 3 1 19 PHE CD2 C 56.667 15.672 74.022 1.00 . C C . 19 PHE CD2 1 1
1 1123 3 1 19 PHE CE1 C 55.587 18.005 75.128 1.00 . C C . 19 PHE CE1 1 1
1 1124 3 1 19 PHE CE2 C 57.131 16.927 73.601 1.00 . C C . 19 PHE CE2 1 1
1 1125 3 1 19 PHE CG C 55.654 15.584 74.987 1.00 . C C . 19 PHE CG 1 1
1 1126 3 1 19 PHE CZ C 56.595 18.095 74.158 1.00 . C C . 19 PHE CZ 1 1
1 1127 3 1 19 PHE H H 52.597 14.310 76.240 1.00 . C C . 19 PHE H 1 1
1 1128 3 1 19 PHE HA H 54.063 13.843 73.693 1.00 . C C . 19 PHE HA 1 1
1 1129 3 1 19 PHE HB2 H 54.978 14.307 76.527 1.00 . C C . 19 PHE HB2 1 1
1 1130 3 1 19 PHE HB3 H 56.029 13.525 75.364 1.00 . C C . 19 PHE HB3 1 1
1 1131 3 1 19 PHE HD1 H 54.333 16.685 76.282 1.00 . C C . 19 PHE HD1 1 1
1 1132 3 1 19 PHE HD2 H 57.079 14.772 73.593 1.00 . C C . 19 PHE HD2 1 1
1 1133 3 1 19 PHE HE1 H 55.170 18.905 75.555 1.00 . C C . 19 PHE HE1 1 1
1 1134 3 1 19 PHE HE2 H 57.907 16.992 72.852 1.00 . C C . 19 PHE HE2 1 1
1 1135 3 1 19 PHE HZ H 56.960 19.059 73.858 1.00 . C C . 19 PHE HZ 1 1
1 1136 3 1 19 PHE N N 52.754 14.325 75.273 1.00 . C C . 19 PHE N 1 1
1 1137 3 1 19 PHE O O 53.859 11.806 76.237 1.00 . C C . 19 PHE O 1 1
1 1138 3 1 20 PHE C C 54.880 9.174 73.515 1.00 . C C . 20 PHE C 1 1
1 1139 3 1 20 PHE CA C 53.751 9.872 74.271 1.00 . C C . 20 PHE CA 1 1
1 1140 3 1 20 PHE CB C 52.399 9.368 73.759 1.00 . C C . 20 PHE CB 1 1
1 1141 3 1 20 PHE CD1 C 52.794 7.069 72.810 1.00 . C C . 20 PHE CD1 1 1
1 1142 3 1 20 PHE CD2 C 51.783 7.262 75.006 1.00 . C C . 20 PHE CD2 1 1
1 1143 3 1 20 PHE CE1 C 52.720 5.675 72.898 1.00 . C C . 20 PHE CE1 1 1
1 1144 3 1 20 PHE CE2 C 51.707 5.867 75.093 1.00 . C C . 20 PHE CE2 1 1
1 1145 3 1 20 PHE CG C 52.327 7.864 73.864 1.00 . C C . 20 PHE CG 1 1
1 1146 3 1 20 PHE CZ C 52.175 5.073 74.038 1.00 . C C . 20 PHE CZ 1 1
1 1147 3 1 20 PHE H H 53.853 11.642 73.118 1.00 . C C . 20 PHE H 1 1
1 1148 3 1 20 PHE HA H 53.837 9.650 75.326 1.00 . C C . 20 PHE HA 1 1
1 1149 3 1 20 PHE HB2 H 51.609 9.806 74.351 1.00 . C C . 20 PHE HB2 1 1
1 1150 3 1 20 PHE HB3 H 52.277 9.661 72.727 1.00 . C C . 20 PHE HB3 1 1
1 1151 3 1 20 PHE HD1 H 53.215 7.533 71.930 1.00 . C C . 20 PHE HD1 1 1
1 1152 3 1 20 PHE HD2 H 51.421 7.875 75.819 1.00 . C C . 20 PHE HD2 1 1
1 1153 3 1 20 PHE HE1 H 53.082 5.063 72.084 1.00 . C C . 20 PHE HE1 1 1
1 1154 3 1 20 PHE HE2 H 51.288 5.402 75.973 1.00 . C C . 20 PHE HE2 1 1
1 1155 3 1 20 PHE HZ H 52.114 3.998 74.103 1.00 . C C . 20 PHE HZ 1 1
1 1156 3 1 20 PHE N N 53.832 11.325 74.046 1.00 . C C . 20 PHE N 1 1
1 1157 3 1 20 PHE O O 54.998 9.334 72.296 1.00 . C C . 20 PHE O 1 1
1 1158 3 1 21 ALA C C 57.094 6.301 74.031 1.00 . C C . 21 ALA C 1 1
1 1159 3 1 21 ALA CA C 56.865 7.749 73.561 1.00 . C C . 21 ALA CA 1 1
1 1160 3 1 21 ALA CB C 58.138 8.585 73.785 1.00 . C C . 21 ALA CB 1 1
1 1161 3 1 21 ALA H H 55.623 8.337 75.204 1.00 . C C . 21 ALA H 1 1
1 1162 3 1 21 ALA HA H 56.671 7.718 72.498 1.00 . C C . 21 ALA HA 1 1
1 1163 3 1 21 ALA HB1 H 57.864 9.621 73.921 1.00 . C C . 21 ALA HB1 1 1
1 1164 3 1 21 ALA HB2 H 58.790 8.501 72.926 1.00 . C C . 21 ALA HB2 1 1
1 1165 3 1 21 ALA HB3 H 58.658 8.236 74.665 1.00 . C C . 21 ALA HB3 1 1
1 1166 3 1 21 ALA N N 55.736 8.419 74.230 1.00 . C C . 21 ALA N 1 1
1 1167 3 1 21 ALA O O 57.205 6.004 75.238 1.00 . C C . 21 ALA O 1 1
1 1168 3 1 22 GLU C C 58.133 3.405 71.990 1.00 . C C . 22 GLU C 1 1
1 1169 3 1 22 GLU CA C 57.466 3.990 73.243 1.00 . C C . 22 GLU CA 1 1
1 1170 3 1 22 GLU CB C 56.156 3.237 73.497 1.00 . C C . 22 GLU CB 1 1
1 1171 3 1 22 GLU CD C 54.267 2.941 75.100 1.00 . C C . 22 GLU CD 1 1
1 1172 3 1 22 GLU CG C 55.414 3.853 74.682 1.00 . C C . 22 GLU CG 1 1
1 1173 3 1 22 GLU H H 57.133 5.717 72.077 1.00 . C C . 22 GLU H 1 1
1 1174 3 1 22 GLU HA H 58.121 3.870 74.091 1.00 . C C . 22 GLU HA 1 1
1 1175 3 1 22 GLU HB2 H 55.535 3.297 72.617 1.00 . C C . 22 GLU HB2 1 1
1 1176 3 1 22 GLU HB3 H 56.375 2.202 73.712 1.00 . C C . 22 GLU HB3 1 1
1 1177 3 1 22 GLU HG2 H 56.092 3.984 75.505 1.00 . C C . 22 GLU HG2 1 1
1 1178 3 1 22 GLU HG3 H 55.012 4.811 74.393 1.00 . C C . 22 GLU HG3 1 1
1 1179 3 1 22 GLU N N 57.205 5.413 73.018 1.00 . C C . 22 GLU N 1 1
1 1180 3 1 22 GLU O O 57.517 3.369 70.935 1.00 . C C . 22 GLU O 1 1
1 1181 3 1 22 GLU OE1 O 54.147 1.872 74.523 1.00 . C C . 22 GLU OE1 1 1
1 1182 3 1 22 GLU OE2 O 53.528 3.321 75.992 1.00 . C C . 22 GLU OE2 1 1
1 1183 3 1 23 ASP C C 61.055 1.294 71.307 1.00 . C C . 23 ASP C 1 1
1 1184 3 1 23 ASP CA C 60.081 2.398 70.909 1.00 . C C . 23 ASP CA 1 1
1 1185 3 1 23 ASP CB C 60.855 3.506 70.190 1.00 . C C . 23 ASP CB 1 1
1 1186 3 1 23 ASP CG C 61.423 2.991 68.871 1.00 . C C . 23 ASP CG 1 1
1 1187 3 1 23 ASP H H 59.856 3.005 72.946 1.00 . C C . 23 ASP H 1 1
1 1188 3 1 23 ASP HA H 59.350 1.987 70.226 1.00 . C C . 23 ASP HA 1 1
1 1189 3 1 23 ASP HB2 H 60.195 4.339 69.996 1.00 . C C . 23 ASP HB2 1 1
1 1190 3 1 23 ASP HB3 H 61.667 3.831 70.818 1.00 . C C . 23 ASP HB3 1 1
1 1191 3 1 23 ASP N N 59.388 2.956 72.087 1.00 . C C . 23 ASP N 1 1
1 1192 3 1 23 ASP O O 61.963 1.515 72.108 1.00 . C C . 23 ASP O 1 1
1 1193 3 1 23 ASP OD1 O 61.326 1.800 68.631 1.00 . C C . 23 ASP OD1 1 1
1 1194 3 1 23 ASP OD2 O 61.948 3.798 68.120 1.00 . C C . 23 ASP OD2 1 1
1 1195 3 1 24 VAL C C 62.802 -1.158 69.965 1.00 . C C . 24 VAL C 1 1
1 1196 3 1 24 VAL CA C 61.742 -1.004 71.055 1.00 . C C . 24 VAL CA 1 1
1 1197 3 1 24 VAL CB C 60.900 -2.283 71.176 1.00 . C C . 24 VAL CB 1 1
1 1198 3 1 24 VAL CG1 C 61.748 -3.418 71.761 1.00 . C C . 24 VAL CG1 1 1
1 1199 3 1 24 VAL CG2 C 59.714 -2.018 72.106 1.00 . C C . 24 VAL CG2 1 1
1 1200 3 1 24 VAL H H 60.129 -0.010 70.110 1.00 . C C . 24 VAL H 1 1
1 1201 3 1 24 VAL HA H 62.238 -0.827 72.001 1.00 . C C . 24 VAL HA 1 1
1 1202 3 1 24 VAL HB H 60.531 -2.568 70.202 1.00 . C C . 24 VAL HB 1 1
1 1203 3 1 24 VAL HG11 H 62.707 -3.448 71.269 1.00 . C C . 24 VAL HG11 1 1
1 1204 3 1 24 VAL HG12 H 61.238 -4.358 71.612 1.00 . C C . 24 VAL HG12 1 1
1 1205 3 1 24 VAL HG13 H 61.892 -3.252 72.819 1.00 . C C . 24 VAL HG13 1 1
1 1206 3 1 24 VAL HG21 H 59.123 -2.917 72.201 1.00 . C C . 24 VAL HG21 1 1
1 1207 3 1 24 VAL HG22 H 59.103 -1.228 71.696 1.00 . C C . 24 VAL HG22 1 1
1 1208 3 1 24 VAL HG23 H 60.079 -1.723 73.079 1.00 . C C . 24 VAL HG23 1 1
1 1209 3 1 24 VAL N N 60.866 0.113 70.744 1.00 . C C . 24 VAL N 1 1
1 1210 3 1 24 VAL O O 63.682 -0.310 69.815 1.00 . C C . 24 VAL O 1 1
1 1211 3 1 25 GLY C C 65.099 -2.224 68.515 1.00 . C C . 25 GLY C 1 1
1 1212 3 1 25 GLY CA C 63.660 -2.582 68.144 1.00 . C C . 25 GLY CA 1 1
1 1213 3 1 25 GLY H H 62.000 -2.898 69.408 1.00 . C C . 25 GLY H 1 1
1 1214 3 1 25 GLY HA2 H 63.606 -3.640 67.934 1.00 . C C . 25 GLY HA2 1 1
1 1215 3 1 25 GLY HA3 H 63.381 -2.034 67.257 1.00 . C C . 25 GLY HA3 1 1
1 1216 3 1 25 GLY N N 62.717 -2.262 69.220 1.00 . C C . 25 GLY N 1 1
1 1217 3 1 25 GLY O O 65.810 -3.028 69.115 1.00 . C C . 25 GLY O 1 1
1 1218 3 1 26 SER C C 67.080 0.786 67.821 1.00 . C C . 26 SER C 1 1
1 1219 3 1 26 SER CA C 66.838 -0.539 68.512 1.00 . C C . 26 SER CA 1 1
1 1220 3 1 26 SER CB C 67.881 -1.573 68.064 1.00 . C C . 26 SER CB 1 1
1 1221 3 1 26 SER H H 64.890 -0.394 67.726 1.00 . C C . 26 SER H 1 1
1 1222 3 1 26 SER HA H 66.911 -0.402 69.580 1.00 . C C . 26 SER HA 1 1
1 1223 3 1 26 SER HB2 H 67.516 -2.102 67.199 1.00 . C C . 26 SER HB2 1 1
1 1224 3 1 26 SER HB3 H 68.811 -1.076 67.812 1.00 . C C . 26 SER HB3 1 1
1 1225 3 1 26 SER HG H 68.028 -3.386 68.754 1.00 . C C . 26 SER HG 1 1
1 1226 3 1 26 SER N N 65.510 -1.001 68.183 1.00 . C C . 26 SER N 1 1
1 1227 3 1 26 SER O O 66.297 1.184 66.965 1.00 . C C . 26 SER O 1 1
1 1228 3 1 26 SER OG O 68.102 -2.501 69.118 1.00 . C C . 26 SER OG 1 1
1 1229 3 1 27 ASN C C 67.961 3.023 66.256 1.00 . C C . 27 ASN C 1 1
1 1230 3 1 27 ASN CA C 68.619 2.710 67.600 1.00 . C C . 27 ASN CA 1 1
1 1231 3 1 27 ASN CB C 70.135 2.689 67.400 1.00 . C C . 27 ASN CB 1 1
1 1232 3 1 27 ASN CG C 70.635 4.102 67.118 1.00 . C C . 27 ASN CG 1 1
1 1233 3 1 27 ASN H H 68.747 1.013 68.876 1.00 . C C . 27 ASN H 1 1
1 1234 3 1 27 ASN HA H 68.390 3.504 68.280 1.00 . C C . 27 ASN HA 1 1
1 1235 3 1 27 ASN HB2 H 70.611 2.309 68.292 1.00 . C C . 27 ASN HB2 1 1
1 1236 3 1 27 ASN HB3 H 70.377 2.050 66.563 1.00 . C C . 27 ASN HB3 1 1
1 1237 3 1 27 ASN HD21 H 71.970 3.523 65.769 1.00 . C C . 27 ASN HD21 1 1
1 1238 3 1 27 ASN HD22 H 71.908 5.194 66.058 1.00 . C C . 27 ASN HD22 1 1
1 1239 3 1 27 ASN N N 68.178 1.428 68.194 1.00 . C C . 27 ASN N 1 1
1 1240 3 1 27 ASN ND2 N 71.583 4.288 66.242 1.00 . C C . 27 ASN ND2 1 1
1 1241 3 1 27 ASN O O 67.584 2.122 65.509 1.00 . C C . 27 ASN O 1 1
1 1242 3 1 27 ASN OD1 O 70.141 5.064 67.708 1.00 . C C . 27 ASN OD1 1 1
1 1243 3 1 28 LYS C C 67.923 6.026 64.125 1.00 . C C . 28 LYS C 1 1
1 1244 3 1 28 LYS CA C 67.448 4.646 64.555 1.00 . C C . 28 LYS CA 1 1
1 1245 3 1 28 LYS CB C 65.909 4.645 64.636 1.00 . C C . 28 LYS CB 1 1
1 1246 3 1 28 LYS CD C 63.744 5.263 63.537 1.00 . C C . 28 LYS CD 1 1
1 1247 3 1 28 LYS CE C 63.088 5.881 62.284 1.00 . C C . 28 LYS CE 1 1
1 1248 3 1 28 LYS CG C 65.269 5.270 63.383 1.00 . C C . 28 LYS CG 1 1
1 1249 3 1 28 LYS H H 68.351 4.984 66.447 1.00 . C C . 28 LYS H 1 1
1 1250 3 1 28 LYS HA H 67.764 3.910 63.832 1.00 . C C . 28 LYS HA 1 1
1 1251 3 1 28 LYS HB2 H 65.562 3.628 64.737 1.00 . C C . 28 LYS HB2 1 1
1 1252 3 1 28 LYS HB3 H 65.604 5.208 65.506 1.00 . C C . 28 LYS HB3 1 1
1 1253 3 1 28 LYS HD2 H 63.397 4.251 63.677 1.00 . C C . 28 LYS HD2 1 1
1 1254 3 1 28 LYS HD3 H 63.474 5.849 64.404 1.00 . C C . 28 LYS HD3 1 1
1 1255 3 1 28 LYS HE2 H 62.987 6.948 62.421 1.00 . C C . 28 LYS HE2 1 1
1 1256 3 1 28 LYS HE3 H 63.700 5.692 61.412 1.00 . C C . 28 LYS HE3 1 1
1 1257 3 1 28 LYS HG2 H 65.602 6.289 63.263 1.00 . C C . 28 LYS HG2 1 1
1 1258 3 1 28 LYS HG3 H 65.543 4.693 62.513 1.00 . C C . 28 LYS HG3 1 1
1 1259 3 1 28 LYS HZ1 H 61.010 6.012 62.227 1.00 . C C . 28 LYS HZ1 1 1
1 1260 3 1 28 LYS HZ2 H 61.595 4.506 62.755 1.00 . C C . 28 LYS HZ2 1 1
1 1261 3 1 28 LYS HZ3 H 61.664 4.918 61.108 1.00 . C C . 28 LYS HZ3 1 1
1 1262 3 1 28 LYS N N 67.950 4.296 65.876 1.00 . C C . 28 LYS N 1 1
1 1263 3 1 28 LYS NZ N 61.737 5.284 62.078 1.00 . C C . 28 LYS NZ 1 1
1 1264 3 1 28 LYS O O 67.415 7.040 64.602 1.00 . C C . 28 LYS O 1 1
1 1265 3 1 29 GLY C C 68.064 7.950 61.795 1.00 . C C . 29 GLY C 1 1
1 1266 3 1 29 GLY CA C 69.212 7.332 62.552 1.00 . C C . 29 GLY CA 1 1
1 1267 3 1 29 GLY H H 69.104 5.223 62.725 1.00 . C C . 29 GLY H 1 1
1 1268 3 1 29 GLY HA2 H 69.525 8.001 63.341 1.00 . C C . 29 GLY HA2 1 1
1 1269 3 1 29 GLY HA3 H 70.036 7.166 61.875 1.00 . C C . 29 GLY HA3 1 1
1 1270 3 1 29 GLY N N 68.802 6.062 63.134 1.00 . C C . 29 GLY N 1 1
1 1271 3 1 29 GLY O O 67.952 7.714 60.599 1.00 . C C . 29 GLY O 1 1
1 1272 3 1 30 ALA C C 66.310 10.866 62.120 1.00 . C C . 30 ALA C 1 1
1 1273 3 1 30 ALA CA C 66.250 9.475 61.630 1.00 . C C . 30 ALA CA 1 1
1 1274 3 1 30 ALA CB C 64.860 8.870 61.840 1.00 . C C . 30 ALA CB 1 1
1 1275 3 1 30 ALA H H 67.422 9.028 63.341 1.00 . C C . 30 ALA H 1 1
1 1276 3 1 30 ALA HA H 66.494 9.470 60.572 1.00 . C C . 30 ALA HA 1 1
1 1277 3 1 30 ALA HB1 H 64.110 9.571 61.504 1.00 . C C . 30 ALA HB1 1 1
1 1278 3 1 30 ALA HB2 H 64.714 8.662 62.889 1.00 . C C . 30 ALA HB2 1 1
1 1279 3 1 30 ALA HB3 H 64.776 7.954 61.275 1.00 . C C . 30 ALA HB3 1 1
1 1280 3 1 30 ALA N N 67.272 8.794 62.401 1.00 . C C . 30 ALA N 1 1
1 1281 3 1 30 ALA O O 66.754 11.111 63.255 1.00 . C C . 30 ALA O 1 1
1 1282 3 1 31 ILE C C 65.073 14.083 61.057 1.00 . C C . 31 ILE C 1 1
1 1283 3 1 31 ILE CA C 66.152 13.178 61.678 1.00 . C C . 31 ILE CA 1 1
1 1284 3 1 31 ILE CB C 67.624 13.592 61.281 1.00 . C C . 31 ILE CB 1 1
1 1285 3 1 31 ILE CD1 C 69.864 12.819 60.372 1.00 . C C . 31 ILE CD1 1 1
1 1286 3 1 31 ILE CG1 C 68.465 12.367 60.828 1.00 . C C . 31 ILE CG1 1 1
1 1287 3 1 31 ILE CG2 C 68.393 14.175 62.479 1.00 . C C . 31 ILE CG2 1 1
1 1288 3 1 31 ILE H H 65.736 11.589 60.327 1.00 . C C . 31 ILE H 1 1
1 1289 3 1 31 ILE HA H 66.052 13.246 62.748 1.00 . C C . 31 ILE HA 1 1
1 1290 3 1 31 ILE HB H 67.596 14.316 60.483 1.00 . C C . 31 ILE HB 1 1
1 1291 3 1 31 ILE HD11 H 70.096 12.374 59.417 1.00 . C C . 31 ILE HD11 1 1
1 1292 3 1 31 ILE HD12 H 70.595 12.496 61.099 1.00 . C C . 31 ILE HD12 1 1
1 1293 3 1 31 ILE HD13 H 69.902 13.895 60.288 1.00 . C C . 31 ILE HD13 1 1
1 1294 3 1 31 ILE HG12 H 68.594 11.699 61.665 1.00 . C C . 31 ILE HG12 1 1
1 1295 3 1 31 ILE HG13 H 67.972 11.845 60.027 1.00 . C C . 31 ILE HG13 1 1
1 1296 3 1 31 ILE HG21 H 67.755 14.864 63.013 1.00 . C C . 31 ILE HG21 1 1
1 1297 3 1 31 ILE HG22 H 69.264 14.700 62.121 1.00 . C C . 31 ILE HG22 1 1
1 1298 3 1 31 ILE HG23 H 68.701 13.386 63.142 1.00 . C C . 31 ILE HG23 1 1
1 1299 3 1 31 ILE N N 65.974 11.804 61.268 1.00 . C C . 31 ILE N 1 1
1 1300 3 1 31 ILE O O 65.020 14.288 59.837 1.00 . C C . 31 ILE O 1 1
1 1301 3 1 32 ILE C C 63.522 16.977 62.008 1.00 . C C . 32 ILE C 1 1
1 1302 3 1 32 ILE CA C 63.145 15.559 61.538 1.00 . C C . 32 ILE CA 1 1
1 1303 3 1 32 ILE CB C 61.765 15.166 62.197 1.00 . C C . 32 ILE CB 1 1
1 1304 3 1 32 ILE CD1 C 59.802 13.576 62.210 1.00 . C C . 32 ILE CD1 1 1
1 1305 3 1 32 ILE CG1 C 60.995 14.103 61.396 1.00 . C C . 32 ILE CG1 1 1
1 1306 3 1 32 ILE CG2 C 60.857 16.381 62.235 1.00 . C C . 32 ILE CG2 1 1
1 1307 3 1 32 ILE H H 64.340 14.452 62.903 1.00 . C C . 32 ILE H 1 1
1 1308 3 1 32 ILE HA H 63.043 15.553 60.462 1.00 . C C . 32 ILE HA 1 1
1 1309 3 1 32 ILE HB H 61.936 14.808 63.200 1.00 . C C . 32 ILE HB 1 1
1 1310 3 1 32 ILE HD11 H 60.160 12.922 62.990 1.00 . C C . 32 ILE HD11 1 1
1 1311 3 1 32 ILE HD12 H 59.139 13.027 61.558 1.00 . C C . 32 ILE HD12 1 1
1 1312 3 1 32 ILE HD13 H 59.265 14.403 62.650 1.00 . C C . 32 ILE HD13 1 1
1 1313 3 1 32 ILE HG12 H 60.629 14.534 60.483 1.00 . C C . 32 ILE HG12 1 1
1 1314 3 1 32 ILE HG13 H 61.656 13.281 61.164 1.00 . C C . 32 ILE HG13 1 1
1 1315 3 1 32 ILE HG21 H 60.801 16.775 61.236 1.00 . C C . 32 ILE HG21 1 1
1 1316 3 1 32 ILE HG22 H 61.260 17.121 62.901 1.00 . C C . 32 ILE HG22 1 1
1 1317 3 1 32 ILE HG23 H 59.871 16.097 62.562 1.00 . C C . 32 ILE HG23 1 1
1 1318 3 1 32 ILE N N 64.223 14.640 61.942 1.00 . C C . 32 ILE N 1 1
1 1319 3 1 32 ILE O O 63.729 17.194 63.201 1.00 . C C . 32 ILE O 1 1
1 1320 3 1 33 GLY C C 62.749 20.230 60.936 1.00 . C C . 33 GLY C 1 1
1 1321 3 1 33 GLY CA C 63.869 19.339 61.459 1.00 . C C . 33 GLY CA 1 1
1 1322 3 1 33 GLY H H 63.381 17.741 60.149 1.00 . C C . 33 GLY H 1 1
1 1323 3 1 33 GLY HA2 H 63.942 19.439 62.535 1.00 . C C . 33 GLY HA2 1 1
1 1324 3 1 33 GLY HA3 H 64.799 19.638 61.002 1.00 . C C . 33 GLY HA3 1 1
1 1325 3 1 33 GLY N N 63.568 17.944 61.091 1.00 . C C . 33 GLY N 1 1
1 1326 3 1 33 GLY O O 62.709 20.530 59.741 1.00 . C C . 33 GLY O 1 1
1 1327 3 1 34 LEU C C 60.373 22.650 62.235 1.00 . C C . 34 LEU C 1 1
1 1328 3 1 34 LEU CA C 60.678 21.453 61.341 1.00 . C C . 34 LEU CA 1 1
1 1329 3 1 34 LEU CB C 59.390 20.598 61.223 1.00 . C C . 34 LEU CB 1 1
1 1330 3 1 34 LEU CD1 C 58.475 18.291 60.971 1.00 . C C . 34 LEU CD1 1 1
1 1331 3 1 34 LEU CD2 C 60.424 18.969 59.556 1.00 . C C . 34 LEU CD2 1 1
1 1332 3 1 34 LEU CG C 59.743 19.138 60.929 1.00 . C C . 34 LEU CG 1 1
1 1333 3 1 34 LEU H H 61.857 20.376 62.754 1.00 . C C . 34 LEU H 1 1
1 1334 3 1 34 LEU HA H 60.912 21.837 60.364 1.00 . C C . 34 LEU HA 1 1
1 1335 3 1 34 LEU HB2 H 58.838 20.640 62.154 1.00 . C C . 34 LEU HB2 1 1
1 1336 3 1 34 LEU HB3 H 58.771 20.983 60.428 1.00 . C C . 34 LEU HB3 1 1
1 1337 3 1 34 LEU HD11 H 57.709 18.780 60.390 1.00 . C C . 34 LEU HD11 1 1
1 1338 3 1 34 LEU HD12 H 58.156 18.180 61.990 1.00 . C C . 34 LEU HD12 1 1
1 1339 3 1 34 LEU HD13 H 58.672 17.317 60.549 1.00 . C C . 34 LEU HD13 1 1
1 1340 3 1 34 LEU HD21 H 60.588 19.924 59.124 1.00 . C C . 34 LEU HD21 1 1
1 1341 3 1 34 LEU HD22 H 59.803 18.385 58.890 1.00 . C C . 34 LEU HD22 1 1
1 1342 3 1 34 LEU HD23 H 61.369 18.465 59.684 1.00 . C C . 34 LEU HD23 1 1
1 1343 3 1 34 LEU HG H 60.403 18.814 61.694 1.00 . C C . 34 LEU HG 1 1
1 1344 3 1 34 LEU N N 61.807 20.634 61.808 1.00 . C C . 34 LEU N 1 1
1 1345 3 1 34 LEU O O 60.386 22.586 63.476 1.00 . C C . 34 LEU O 1 1
1 1346 3 1 35 MET C C 58.268 25.369 61.618 1.00 . C C . 35 MET C 1 1
1 1347 3 1 35 MET CA C 59.606 24.959 62.192 1.00 . C C . 35 MET CA 1 1
1 1348 3 1 35 MET CB C 60.640 26.062 61.982 1.00 . C C . 35 MET CB 1 1
1 1349 3 1 35 MET CE C 61.603 28.854 60.658 1.00 . C C . 35 MET CE 1 1
1 1350 3 1 35 MET CG C 60.042 27.432 62.354 1.00 . C C . 35 MET CG 1 1
1 1351 3 1 35 MET H H 59.977 23.670 60.564 1.00 . C C . 35 MET H 1 1
1 1352 3 1 35 MET HA H 59.489 24.789 63.256 1.00 . C C . 35 MET HA 1 1
1 1353 3 1 35 MET HB2 H 61.492 25.865 62.612 1.00 . C C . 35 MET HB2 1 1
1 1354 3 1 35 MET HB3 H 60.941 26.065 60.949 1.00 . C C . 35 MET HB3 1 1
1 1355 3 1 35 MET HE1 H 60.662 29.101 60.186 1.00 . C C . 35 MET HE1 1 1
1 1356 3 1 35 MET HE2 H 61.982 27.934 60.261 1.00 . C C . 35 MET HE2 1 1
1 1357 3 1 35 MET HE3 H 62.317 29.628 60.468 1.00 . C C . 35 MET HE3 1 1
1 1358 3 1 35 MET HG2 H 59.326 27.726 61.601 1.00 . C C . 35 MET HG2 1 1
1 1359 3 1 35 MET HG3 H 59.546 27.363 63.309 1.00 . C C . 35 MET HG3 1 1
1 1360 3 1 35 MET N N 60.015 23.727 61.547 1.00 . C C . 35 MET N 1 1
1 1361 3 1 35 MET O O 58.128 25.644 60.415 1.00 . C C . 35 MET O 1 1
1 1362 3 1 35 MET SD S 61.353 28.680 62.435 1.00 . C C . 35 MET SD 1 1
1 1363 3 1 36 VAL C C 55.615 27.140 62.888 1.00 . C C . 36 VAL C 1 1
1 1364 3 1 36 VAL CA C 55.947 25.822 62.138 1.00 . C C . 36 VAL CA 1 1
1 1365 3 1 36 VAL CB C 54.961 24.643 62.497 1.00 . C C . 36 VAL CB 1 1
1 1366 3 1 36 VAL CG1 C 54.412 23.987 61.221 1.00 . C C . 36 VAL CG1 1 1
1 1367 3 1 36 VAL CG2 C 55.690 23.565 63.311 1.00 . C C . 36 VAL CG2 1 1
1 1368 3 1 36 VAL H H 57.476 25.228 63.452 1.00 . C C . 36 VAL H 1 1
1 1369 3 1 36 VAL HA H 55.904 26.018 61.075 1.00 . C C . 36 VAL HA 1 1
1 1370 3 1 36 VAL HB H 54.133 25.028 63.076 1.00 . C C . 36 VAL HB 1 1
1 1371 3 1 36 VAL HG11 H 53.917 23.061 61.474 1.00 . C C . 36 VAL HG11 1 1
1 1372 3 1 36 VAL HG12 H 55.226 23.786 60.540 1.00 . C C . 36 VAL HG12 1 1
1 1373 3 1 36 VAL HG13 H 53.707 24.655 60.749 1.00 . C C . 36 VAL HG13 1 1
1 1374 3 1 36 VAL HG21 H 56.491 23.147 62.719 1.00 . C C . 36 VAL HG21 1 1
1 1375 3 1 36 VAL HG22 H 54.995 22.783 63.578 1.00 . C C . 36 VAL HG22 1 1
1 1376 3 1 36 VAL HG23 H 56.096 24.004 64.205 1.00 . C C . 36 VAL HG23 1 1
1 1377 3 1 36 VAL N N 57.293 25.427 62.507 1.00 . C C . 36 VAL N 1 1
1 1378 3 1 36 VAL O O 54.798 27.151 63.808 1.00 . C C . 36 VAL O 1 1
1 1379 3 1 37 GLY C C 54.604 29.801 63.428 1.00 . C C . 37 GLY C 1 1
1 1380 3 1 37 GLY CA C 56.075 29.560 63.099 1.00 . C C . 37 GLY CA 1 1
1 1381 3 1 37 GLY H H 56.928 28.181 61.741 1.00 . C C . 37 GLY H 1 1
1 1382 3 1 37 GLY HA2 H 56.654 29.612 64.010 1.00 . C C . 37 GLY HA2 1 1
1 1383 3 1 37 GLY HA3 H 56.414 30.331 62.423 1.00 . C C . 37 GLY HA3 1 1
1 1384 3 1 37 GLY N N 56.283 28.258 62.475 1.00 . C C . 37 GLY N 1 1
1 1385 3 1 37 GLY O O 54.086 29.300 64.426 1.00 . C C . 37 GLY O 1 1
1 1386 3 1 38 GLY C C 52.144 32.140 61.978 1.00 . C C . 38 GLY C 1 1
1 1387 3 1 38 GLY CA C 52.534 30.908 62.788 1.00 . C C . 38 GLY CA 1 1
1 1388 3 1 38 GLY H H 54.413 30.966 61.813 1.00 . C C . 38 GLY H 1 1
1 1389 3 1 38 GLY HA2 H 51.929 30.068 62.477 1.00 . C C . 38 GLY HA2 1 1
1 1390 3 1 38 GLY HA3 H 52.360 31.104 63.835 1.00 . C C . 38 GLY HA3 1 1
1 1391 3 1 38 GLY N N 53.942 30.588 62.585 1.00 . C C . 38 GLY N 1 1
1 1392 3 1 38 GLY O O 52.661 32.361 60.883 1.00 . C C . 38 GLY O 1 1
1 1393 3 1 39 VAL C C 50.883 35.364 62.792 1.00 . C C . 39 VAL C 1 1
1 1394 3 1 39 VAL CA C 50.774 34.167 61.851 1.00 . C C . 39 VAL CA 1 1
1 1395 3 1 39 VAL CB C 49.318 34.003 61.404 1.00 . C C . 39 VAL CB 1 1
1 1396 3 1 39 VAL CG1 C 49.232 32.932 60.315 1.00 . C C . 39 VAL CG1 1 1
1 1397 3 1 39 VAL CG2 C 48.459 33.576 62.598 1.00 . C C . 39 VAL CG2 1 1
1 1398 3 1 39 VAL H H 50.859 32.718 63.403 1.00 . C C . 39 VAL H 1 1
1 1399 3 1 39 VAL HA H 51.388 34.352 60.979 1.00 . C C . 39 VAL HA 1 1
1 1400 3 1 39 VAL HB H 48.953 34.943 61.013 1.00 . C C . 39 VAL HB 1 1
1 1401 3 1 39 VAL HG11 H 49.519 31.976 60.727 1.00 . C C . 39 VAL HG11 1 1
1 1402 3 1 39 VAL HG12 H 49.897 33.189 59.504 1.00 . C C . 39 VAL HG12 1 1
1 1403 3 1 39 VAL HG13 H 48.219 32.875 59.946 1.00 . C C . 39 VAL HG13 1 1
1 1404 3 1 39 VAL HG21 H 48.717 32.567 62.883 1.00 . C C . 39 VAL HG21 1 1
1 1405 3 1 39 VAL HG22 H 47.415 33.616 62.323 1.00 . C C . 39 VAL HG22 1 1
1 1406 3 1 39 VAL HG23 H 48.637 34.241 63.430 1.00 . C C . 39 VAL HG23 1 1
1 1407 3 1 39 VAL N N 51.231 32.946 62.525 1.00 . C C . 39 VAL N 1 1
1 1408 3 1 39 VAL O O 50.925 35.202 64.012 1.00 . C C . 39 VAL O 1 1
1 1409 3 1 40 VAL C C 49.648 38.385 63.261 1.00 . C C . 40 VAL C 1 1
1 1410 3 1 40 VAL CA C 51.031 37.791 63.013 1.00 . C C . 40 VAL CA 1 1
1 1411 3 1 40 VAL CB C 51.903 38.817 62.284 1.00 . C C . 40 VAL CB 1 1
1 1412 3 1 40 VAL CG1 C 53.267 38.200 61.971 1.00 . C C . 40 VAL CG1 1 1
1 1413 3 1 40 VAL CG2 C 51.223 39.233 60.977 1.00 . C C . 40 VAL CG2 1 1
1 1414 3 1 40 VAL H H 50.889 36.631 61.240 1.00 . C C . 40 VAL H 1 1
1 1415 3 1 40 VAL HA H 51.489 37.562 63.966 1.00 . C C . 40 VAL HA 1 1
1 1416 3 1 40 VAL HB H 52.038 39.684 62.914 1.00 . C C . 40 VAL HB 1 1
1 1417 3 1 40 VAL HG11 H 53.913 38.953 61.546 1.00 . C C . 40 VAL HG11 1 1
1 1418 3 1 40 VAL HG12 H 53.143 37.391 61.266 1.00 . C C . 40 VAL HG12 1 1
1 1419 3 1 40 VAL HG13 H 53.707 37.820 62.881 1.00 . C C . 40 VAL HG13 1 1
1 1420 3 1 40 VAL HG21 H 50.368 39.856 61.198 1.00 . C C . 40 VAL HG21 1 1
1 1421 3 1 40 VAL HG22 H 50.898 38.353 60.443 1.00 . C C . 40 VAL HG22 1 1
1 1422 3 1 40 VAL HG23 H 51.923 39.787 60.368 1.00 . C C . 40 VAL HG23 1 1
1 1423 3 1 40 VAL N N 50.927 36.566 62.217 1.00 . C C . 40 VAL N 1 1
1 1424 3 1 40 VAL O O 48.736 38.037 62.529 1.00 . C C . 40 VAL O 1 1
1 1425 3 1 40 VAL OXT O 49.521 39.178 64.178 1.00 . C C . 40 VAL OXT 1 1
1 1426 4 1 9 GLY C C 30.722 35.783 83.559 1.00 . D D . 9 GLY C 1 1
1 1427 4 1 9 GLY CA C 29.743 36.752 82.910 1.00 . D D . 9 GLY CA 1 1
1 1428 4 1 9 GLY H H 28.201 35.490 82.311 1.00 . D D . 9 GLY H 1 1
1 1429 4 1 9 GLY HA2 H 29.989 36.870 81.864 1.00 . D D . 9 GLY HA2 1 1
1 1430 4 1 9 GLY HA3 H 29.806 37.708 83.406 1.00 . D D . 9 GLY HA3 1 1
1 1431 4 1 9 GLY N N 28.359 36.215 83.038 1.00 . D D . 9 GLY N 1 1
1 1432 4 1 9 GLY O O 31.701 36.193 84.182 1.00 . D D . 9 GLY O 1 1
1 1433 4 1 10 TYR C C 32.483 33.172 83.059 1.00 . D D . 10 TYR C 1 1
1 1434 4 1 10 TYR CA C 31.300 33.460 83.981 1.00 . D D . 10 TYR CA 1 1
1 1435 4 1 10 TYR CB C 30.483 32.184 84.199 1.00 . D D . 10 TYR CB 1 1
1 1436 4 1 10 TYR CD1 C 29.824 32.317 86.633 1.00 . D D . 10 TYR CD1 1 1
1 1437 4 1 10 TYR CD2 C 28.142 32.768 84.944 1.00 . D D . 10 TYR CD2 1 1
1 1438 4 1 10 TYR CE1 C 28.875 32.547 87.638 1.00 . D D . 10 TYR CE1 1 1
1 1439 4 1 10 TYR CE2 C 27.194 33.000 85.950 1.00 . D D . 10 TYR CE2 1 1
1 1440 4 1 10 TYR CG C 29.457 32.427 85.285 1.00 . D D . 10 TYR CG 1 1
1 1441 4 1 10 TYR CZ C 27.561 32.889 87.297 1.00 . D D . 10 TYR CZ 1 1
1 1442 4 1 10 TYR H H 29.649 34.228 82.902 1.00 . D D . 10 TYR H 1 1
1 1443 4 1 10 TYR HA H 31.675 33.800 84.935 1.00 . D D . 10 TYR HA 1 1
1 1444 4 1 10 TYR HB2 H 29.979 31.921 83.280 1.00 . D D . 10 TYR HB2 1 1
1 1445 4 1 10 TYR HB3 H 31.139 31.380 84.495 1.00 . D D . 10 TYR HB3 1 1
1 1446 4 1 10 TYR HD1 H 30.837 32.053 86.898 1.00 . D D . 10 TYR HD1 1 1
1 1447 4 1 10 TYR HD2 H 27.858 32.852 83.906 1.00 . D D . 10 TYR HD2 1 1
1 1448 4 1 10 TYR HE1 H 29.157 32.462 88.677 1.00 . D D . 10 TYR HE1 1 1
1 1449 4 1 10 TYR HE2 H 26.180 33.262 85.686 1.00 . D D . 10 TYR HE2 1 1
1 1450 4 1 10 TYR HH H 26.273 32.274 88.567 1.00 . D D . 10 TYR HH 1 1
1 1451 4 1 10 TYR N N 30.445 34.492 83.408 1.00 . D D . 10 TYR N 1 1
1 1452 4 1 10 TYR O O 32.328 33.094 81.841 1.00 . D D . 10 TYR O 1 1
1 1453 4 1 10 TYR OH O 26.627 33.121 88.287 1.00 . D D . 10 TYR OH 1 1
1 1454 4 1 11 GLU C C 35.516 31.436 83.341 1.00 . D D . 11 GLU C 1 1
1 1455 4 1 11 GLU CA C 34.890 32.750 82.891 1.00 . D D . 11 GLU CA 1 1
1 1456 4 1 11 GLU CB C 35.901 33.878 83.113 1.00 . D D . 11 GLU CB 1 1
1 1457 4 1 11 GLU CD C 35.249 35.150 81.058 1.00 . D D . 11 GLU CD 1 1
1 1458 4 1 11 GLU CG C 35.341 35.198 82.578 1.00 . D D . 11 GLU CG 1 1
1 1459 4 1 11 GLU H H 33.724 33.102 84.629 1.00 . D D . 11 GLU H 1 1
1 1460 4 1 11 GLU HA H 34.659 32.685 81.838 1.00 . D D . 11 GLU HA 1 1
1 1461 4 1 11 GLU HB2 H 36.100 33.974 84.170 1.00 . D D . 11 GLU HB2 1 1
1 1462 4 1 11 GLU HB3 H 36.820 33.644 82.596 1.00 . D D . 11 GLU HB3 1 1
1 1463 4 1 11 GLU HG2 H 34.357 35.365 82.993 1.00 . D D . 11 GLU HG2 1 1
1 1464 4 1 11 GLU HG3 H 35.994 36.007 82.871 1.00 . D D . 11 GLU HG3 1 1
1 1465 4 1 11 GLU N N 33.668 33.023 83.655 1.00 . D D . 11 GLU N 1 1
1 1466 4 1 11 GLU O O 35.656 31.185 84.538 1.00 . D D . 11 GLU O 1 1
1 1467 4 1 11 GLU OE1 O 35.766 34.207 80.482 1.00 . D D . 11 GLU OE1 1 1
1 1468 4 1 11 GLU OE2 O 34.658 36.054 80.491 1.00 . D D . 11 GLU OE2 1 1
1 1469 4 1 12 VAL C C 37.825 29.140 81.905 1.00 . D D . 12 VAL C 1 1
1 1470 4 1 12 VAL CA C 36.524 29.313 82.685 1.00 . D D . 12 VAL CA 1 1
1 1471 4 1 12 VAL CB C 35.564 28.175 82.341 1.00 . D D . 12 VAL CB 1 1
1 1472 4 1 12 VAL CG1 C 34.283 28.310 83.168 1.00 . D D . 12 VAL CG1 1 1
1 1473 4 1 12 VAL CG2 C 35.222 28.239 80.854 1.00 . D D . 12 VAL CG2 1 1
1 1474 4 1 12 VAL H H 35.770 30.858 81.439 1.00 . D D . 12 VAL H 1 1
1 1475 4 1 12 VAL HA H 36.750 29.264 83.742 1.00 . D D . 12 VAL HA 1 1
1 1476 4 1 12 VAL HB H 36.035 27.229 82.563 1.00 . D D . 12 VAL HB 1 1
1 1477 4 1 12 VAL HG11 H 33.748 29.198 82.862 1.00 . D D . 12 VAL HG11 1 1
1 1478 4 1 12 VAL HG12 H 34.535 28.386 84.216 1.00 . D D . 12 VAL HG12 1 1
1 1479 4 1 12 VAL HG13 H 33.659 27.443 83.010 1.00 . D D . 12 VAL HG13 1 1
1 1480 4 1 12 VAL HG21 H 36.066 27.890 80.279 1.00 . D D . 12 VAL HG21 1 1
1 1481 4 1 12 VAL HG22 H 34.996 29.259 80.581 1.00 . D D . 12 VAL HG22 1 1
1 1482 4 1 12 VAL HG23 H 34.365 27.613 80.653 1.00 . D D . 12 VAL HG23 1 1
1 1483 4 1 12 VAL N N 35.901 30.602 82.376 1.00 . D D . 12 VAL N 1 1
1 1484 4 1 12 VAL O O 37.886 29.382 80.699 1.00 . D D . 12 VAL O 1 1
1 1485 4 1 13 HIS C C 40.721 27.128 82.490 1.00 . D D . 13 HIS C 1 1
1 1486 4 1 13 HIS CA C 40.181 28.483 82.035 1.00 . D D . 13 HIS CA 1 1
1 1487 4 1 13 HIS CB C 41.141 29.584 82.496 1.00 . D D . 13 HIS CB 1 1
1 1488 4 1 13 HIS CD2 C 39.682 31.756 82.758 1.00 . D D . 13 HIS CD2 1 1
1 1489 4 1 13 HIS CE1 C 40.295 32.772 80.945 1.00 . D D . 13 HIS CE1 1 1
1 1490 4 1 13 HIS CG C 40.585 30.934 82.128 1.00 . D D . 13 HIS CG 1 1
1 1491 4 1 13 HIS H H 38.734 28.534 83.577 1.00 . D D . 13 HIS H 1 1
1 1492 4 1 13 HIS HA H 40.114 28.497 80.957 1.00 . D D . 13 HIS HA 1 1
1 1493 4 1 13 HIS HB2 H 41.262 29.527 83.568 1.00 . D D . 13 HIS HB2 1 1
1 1494 4 1 13 HIS HB3 H 42.100 29.448 82.019 1.00 . D D . 13 HIS HB3 1 1
1 1495 4 1 13 HIS HD2 H 39.188 31.536 83.692 1.00 . D D . 13 HIS HD2 1 1
1 1496 4 1 13 HIS HE1 H 40.393 33.507 80.159 1.00 . D D . 13 HIS HE1 1 1
1 1497 4 1 13 HIS HE2 H 38.916 33.673 82.218 1.00 . D D . 13 HIS HE2 1 1
1 1498 4 1 13 HIS N N 38.862 28.709 82.622 1.00 . D D . 13 HIS N 1 1
1 1499 4 1 13 HIS ND1 N 40.962 31.603 80.973 1.00 . D D . 13 HIS ND1 1 1
1 1500 4 1 13 HIS NE2 N 39.501 32.915 82.009 1.00 . D D . 13 HIS NE2 1 1
1 1501 4 1 13 HIS O O 40.643 26.790 83.671 1.00 . D D . 13 HIS O 1 1
1 1502 4 1 14 HIS C C 42.975 24.724 80.977 1.00 . D D . 14 HIS C 1 1
1 1503 4 1 14 HIS CA C 41.818 25.052 81.892 1.00 . D D . 14 HIS CA 1 1
1 1504 4 1 14 HIS CB C 40.741 23.973 81.753 1.00 . D D . 14 HIS CB 1 1
1 1505 4 1 14 HIS CD2 C 39.422 23.502 83.977 1.00 . D D . 14 HIS CD2 1 1
1 1506 4 1 14 HIS CE1 C 37.939 25.072 83.804 1.00 . D D . 14 HIS CE1 1 1
1 1507 4 1 14 HIS CG C 39.685 24.171 82.806 1.00 . D D . 14 HIS CG 1 1
1 1508 4 1 14 HIS H H 41.312 26.669 80.629 1.00 . D D . 14 HIS H 1 1
1 1509 4 1 14 HIS HA H 42.171 25.061 82.910 1.00 . D D . 14 HIS HA 1 1
1 1510 4 1 14 HIS HB2 H 40.290 24.038 80.774 1.00 . D D . 14 HIS HB2 1 1
1 1511 4 1 14 HIS HB3 H 41.191 22.999 81.876 1.00 . D D . 14 HIS HB3 1 1
1 1512 4 1 14 HIS HD2 H 39.986 22.662 84.353 1.00 . D D . 14 HIS HD2 1 1
1 1513 4 1 14 HIS HE1 H 37.104 25.727 84.008 1.00 . D D . 14 HIS HE1 1 1
1 1514 4 1 14 HIS HE2 H 37.906 23.798 85.449 1.00 . D D . 14 HIS HE2 1 1
1 1515 4 1 14 HIS N N 41.272 26.353 81.556 1.00 . D D . 14 HIS N 1 1
1 1516 4 1 14 HIS ND1 N 38.727 25.168 82.717 1.00 . D D . 14 HIS ND1 1 1
1 1517 4 1 14 HIS NE2 N 38.319 24.072 84.604 1.00 . D D . 14 HIS NE2 1 1
1 1518 4 1 14 HIS O O 43.182 25.372 79.952 1.00 . D D . 14 HIS O 1 1
1 1519 4 1 15 GLN C C 45.133 21.783 80.856 1.00 . D D . 15 GLN C 1 1
1 1520 4 1 15 GLN CA C 44.857 23.253 80.554 1.00 . D D . 15 GLN CA 1 1
1 1521 4 1 15 GLN CB C 46.116 24.068 80.891 1.00 . D D . 15 GLN CB 1 1
1 1522 4 1 15 GLN CD C 47.248 26.292 80.709 1.00 . D D . 15 GLN CD 1 1
1 1523 4 1 15 GLN CG C 45.948 25.532 80.468 1.00 . D D . 15 GLN CG 1 1
1 1524 4 1 15 GLN H H 43.487 23.224 82.172 1.00 . D D . 15 GLN H 1 1
1 1525 4 1 15 GLN HA H 44.630 23.364 79.505 1.00 . D D . 15 GLN HA 1 1
1 1526 4 1 15 GLN HB2 H 46.292 24.023 81.955 1.00 . D D . 15 GLN HB2 1 1
1 1527 4 1 15 GLN HB3 H 46.963 23.644 80.372 1.00 . D D . 15 GLN HB3 1 1
1 1528 4 1 15 GLN HE21 H 47.496 26.768 78.798 1.00 . D D . 15 GLN HE21 1 1
1 1529 4 1 15 GLN HE22 H 48.703 27.333 79.849 1.00 . D D . 15 GLN HE22 1 1
1 1530 4 1 15 GLN HG2 H 45.690 25.581 79.421 1.00 . D D . 15 GLN HG2 1 1
1 1531 4 1 15 GLN HG3 H 45.168 25.990 81.053 1.00 . D D . 15 GLN HG3 1 1
1 1532 4 1 15 GLN N N 43.715 23.704 81.348 1.00 . D D . 15 GLN N 1 1
1 1533 4 1 15 GLN NE2 N 47.867 26.843 79.701 1.00 . D D . 15 GLN NE2 1 1
1 1534 4 1 15 GLN O O 44.553 21.222 81.787 1.00 . D D . 15 GLN O 1 1
1 1535 4 1 15 GLN OE1 O 47.708 26.390 81.846 1.00 . D D . 15 GLN OE1 1 1
1 1536 4 1 16 LYS C C 47.731 19.408 79.704 1.00 . D D . 16 LYS C 1 1
1 1537 4 1 16 LYS CA C 46.366 19.752 80.311 1.00 . D D . 16 LYS CA 1 1
1 1538 4 1 16 LYS CB C 45.316 18.820 79.679 1.00 . D D . 16 LYS CB 1 1
1 1539 4 1 16 LYS CD C 42.990 17.934 79.788 1.00 . D D . 16 LYS CD 1 1
1 1540 4 1 16 LYS CE C 41.609 18.112 80.417 1.00 . D D . 16 LYS CE 1 1
1 1541 4 1 16 LYS CG C 43.945 18.990 80.343 1.00 . D D . 16 LYS CG 1 1
1 1542 4 1 16 LYS H H 46.471 21.655 79.365 1.00 . D D . 16 LYS H 1 1
1 1543 4 1 16 LYS HA H 46.399 19.565 81.373 1.00 . D D . 16 LYS HA 1 1
1 1544 4 1 16 LYS HB2 H 45.227 19.048 78.630 1.00 . D D . 16 LYS HB2 1 1
1 1545 4 1 16 LYS HB3 H 45.640 17.796 79.792 1.00 . D D . 16 LYS HB3 1 1
1 1546 4 1 16 LYS HD2 H 42.916 18.044 78.715 1.00 . D D . 16 LYS HD2 1 1
1 1547 4 1 16 LYS HD3 H 43.366 16.950 80.024 1.00 . D D . 16 LYS HD3 1 1
1 1548 4 1 16 LYS HE2 H 41.680 17.986 81.487 1.00 . D D . 16 LYS HE2 1 1
1 1549 4 1 16 LYS HE3 H 41.238 19.102 80.195 1.00 . D D . 16 LYS HE3 1 1
1 1550 4 1 16 LYS HG2 H 44.036 18.873 81.412 1.00 . D D . 16 LYS HG2 1 1
1 1551 4 1 16 LYS HG3 H 43.548 19.964 80.114 1.00 . D D . 16 LYS HG3 1 1
1 1552 4 1 16 LYS HZ1 H 41.192 16.209 79.688 1.00 . D D . 16 LYS HZ1 1 1
1 1553 4 1 16 LYS HZ2 H 40.281 17.445 78.960 1.00 . D D . 16 LYS HZ2 1 1
1 1554 4 1 16 LYS HZ3 H 39.905 16.922 80.533 1.00 . D D . 16 LYS HZ3 1 1
1 1555 4 1 16 LYS N N 46.028 21.161 80.086 1.00 . D D . 16 LYS N 1 1
1 1556 4 1 16 LYS NZ N 40.676 17.095 79.857 1.00 . D D . 16 LYS NZ 1 1
1 1557 4 1 16 LYS O O 47.891 19.411 78.484 1.00 . D D . 16 LYS O 1 1
1 1558 4 1 17 LEU C C 50.341 17.266 80.551 1.00 . D D . 17 LEU C 1 1
1 1559 4 1 17 LEU CA C 50.049 18.696 80.104 1.00 . D D . 17 LEU CA 1 1
1 1560 4 1 17 LEU CB C 51.099 19.644 80.718 1.00 . D D . 17 LEU CB 1 1
1 1561 4 1 17 LEU CD1 C 51.678 22.096 80.804 1.00 . D D . 17 LEU CD1 1 1
1 1562 4 1 17 LEU CD2 C 52.180 20.774 78.743 1.00 . D D . 17 LEU CD2 1 1
1 1563 4 1 17 LEU CG C 51.188 20.953 79.904 1.00 . D D . 17 LEU CG 1 1
1 1564 4 1 17 LEU H H 48.513 19.075 81.523 1.00 . D D . 17 LEU H 1 1
1 1565 4 1 17 LEU HA H 50.103 18.750 79.025 1.00 . D D . 17 LEU HA 1 1
1 1566 4 1 17 LEU HB2 H 50.810 19.870 81.734 1.00 . D D . 17 LEU HB2 1 1
1 1567 4 1 17 LEU HB3 H 52.067 19.158 80.726 1.00 . D D . 17 LEU HB3 1 1
1 1568 4 1 17 LEU HD11 H 51.831 22.983 80.207 1.00 . D D . 17 LEU HD11 1 1
1 1569 4 1 17 LEU HD12 H 52.610 21.814 81.272 1.00 . D D . 17 LEU HD12 1 1
1 1570 4 1 17 LEU HD13 H 50.940 22.297 81.565 1.00 . D D . 17 LEU HD13 1 1
1 1571 4 1 17 LEU HD21 H 53.192 20.836 79.119 1.00 . D D . 17 LEU HD21 1 1
1 1572 4 1 17 LEU HD22 H 52.022 21.551 78.011 1.00 . D D . 17 LEU HD22 1 1
1 1573 4 1 17 LEU HD23 H 52.029 19.810 78.282 1.00 . D D . 17 LEU HD23 1 1
1 1574 4 1 17 LEU HG H 50.213 21.203 79.510 1.00 . D D . 17 LEU HG 1 1
1 1575 4 1 17 LEU N N 48.702 19.080 80.560 1.00 . D D . 17 LEU N 1 1
1 1576 4 1 17 LEU O O 50.341 16.988 81.750 1.00 . D D . 17 LEU O 1 1
1 1577 4 1 18 VAL C C 52.094 14.385 79.276 1.00 . D D . 18 VAL C 1 1
1 1578 4 1 18 VAL CA C 50.854 14.947 79.979 1.00 . D D . 18 VAL CA 1 1
1 1579 4 1 18 VAL CB C 49.643 14.081 79.627 1.00 . D D . 18 VAL CB 1 1
1 1580 4 1 18 VAL CG1 C 49.923 12.630 80.020 1.00 . D D . 18 VAL CG1 1 1
1 1581 4 1 18 VAL CG2 C 48.416 14.586 80.390 1.00 . D D . 18 VAL CG2 1 1
1 1582 4 1 18 VAL H H 50.562 16.593 78.651 1.00 . D D . 18 VAL H 1 1
1 1583 4 1 18 VAL HA H 51.013 14.883 81.044 1.00 . D D . 18 VAL HA 1 1
1 1584 4 1 18 VAL HB H 49.457 14.136 78.564 1.00 . D D . 18 VAL HB 1 1
1 1585 4 1 18 VAL HG11 H 49.002 12.067 80.000 1.00 . D D . 18 VAL HG11 1 1
1 1586 4 1 18 VAL HG12 H 50.340 12.602 81.016 1.00 . D D . 18 VAL HG12 1 1
1 1587 4 1 18 VAL HG13 H 50.625 12.198 79.324 1.00 . D D . 18 VAL HG13 1 1
1 1588 4 1 18 VAL HG21 H 47.610 13.874 80.288 1.00 . D D . 18 VAL HG21 1 1
1 1589 4 1 18 VAL HG22 H 48.107 15.539 79.985 1.00 . D D . 18 VAL HG22 1 1
1 1590 4 1 18 VAL HG23 H 48.664 14.702 81.435 1.00 . D D . 18 VAL HG23 1 1
1 1591 4 1 18 VAL N N 50.580 16.346 79.605 1.00 . D D . 18 VAL N 1 1
1 1592 4 1 18 VAL O O 52.214 14.460 78.053 1.00 . D D . 18 VAL O 1 1
1 1593 4 1 19 PHE C C 54.229 11.676 79.867 1.00 . D D . 19 PHE C 1 1
1 1594 4 1 19 PHE CA C 54.226 13.170 79.531 1.00 . D D . 19 PHE CA 1 1
1 1595 4 1 19 PHE CB C 55.477 13.832 80.151 1.00 . D D . 19 PHE CB 1 1
1 1596 4 1 19 PHE CD1 C 56.735 14.931 78.266 1.00 . D D . 19 PHE CD1 1 1
1 1597 4 1 19 PHE CD2 C 55.415 16.328 79.742 1.00 . D D . 19 PHE CD2 1 1
1 1598 4 1 19 PHE CE1 C 57.122 16.060 77.536 1.00 . D D . 19 PHE CE1 1 1
1 1599 4 1 19 PHE CE2 C 55.804 17.462 79.012 1.00 . D D . 19 PHE CE2 1 1
1 1600 4 1 19 PHE CG C 55.880 15.063 79.367 1.00 . D D . 19 PHE CG 1 1
1 1601 4 1 19 PHE CZ C 56.660 17.328 77.908 1.00 . D D . 19 PHE CZ 1 1
1 1602 4 1 19 PHE H H 52.832 13.748 81.035 1.00 . D D . 19 PHE H 1 1
1 1603 4 1 19 PHE HA H 54.253 13.284 78.458 1.00 . D D . 19 PHE HA 1 1
1 1604 4 1 19 PHE HB2 H 55.257 14.117 81.167 1.00 . D D . 19 PHE HB2 1 1
1 1605 4 1 19 PHE HB3 H 56.300 13.130 80.151 1.00 . D D . 19 PHE HB3 1 1
1 1606 4 1 19 PHE HD1 H 57.093 13.954 77.977 1.00 . D D . 19 PHE HD1 1 1
1 1607 4 1 19 PHE HD2 H 54.756 16.432 80.591 1.00 . D D . 19 PHE HD2 1 1
1 1608 4 1 19 PHE HE1 H 57.780 15.953 76.686 1.00 . D D . 19 PHE HE1 1 1
1 1609 4 1 19 PHE HE2 H 55.445 18.438 79.301 1.00 . D D . 19 PHE HE2 1 1
1 1610 4 1 19 PHE HZ H 56.952 18.194 77.346 1.00 . D D . 19 PHE HZ 1 1
1 1611 4 1 19 PHE N N 52.999 13.790 80.066 1.00 . D D . 19 PHE N 1 1
1 1612 4 1 19 PHE O O 54.117 11.310 81.037 1.00 . D D . 19 PHE O 1 1
1 1613 4 1 20 PHE C C 55.495 8.658 78.370 1.00 . D D . 20 PHE C 1 1
1 1614 4 1 20 PHE CA C 54.337 9.355 79.093 1.00 . D D . 20 PHE CA 1 1
1 1615 4 1 20 PHE CB C 53.016 8.771 78.584 1.00 . D D . 20 PHE CB 1 1
1 1616 4 1 20 PHE CD1 C 53.406 6.279 78.467 1.00 . D D . 20 PHE CD1 1 1
1 1617 4 1 20 PHE CD2 C 52.070 7.170 80.284 1.00 . D D . 20 PHE CD2 1 1
1 1618 4 1 20 PHE CE1 C 53.227 4.984 78.972 1.00 . D D . 20 PHE CE1 1 1
1 1619 4 1 20 PHE CE2 C 51.892 5.876 80.788 1.00 . D D . 20 PHE CE2 1 1
1 1620 4 1 20 PHE CG C 52.827 7.372 79.125 1.00 . D D . 20 PHE CG 1 1
1 1621 4 1 20 PHE CZ C 52.470 4.783 80.132 1.00 . D D . 20 PHE CZ 1 1
1 1622 4 1 20 PHE H H 54.409 11.116 77.925 1.00 . D D . 20 PHE H 1 1
1 1623 4 1 20 PHE HA H 54.416 9.159 80.150 1.00 . D D . 20 PHE HA 1 1
1 1624 4 1 20 PHE HB2 H 52.198 9.396 78.912 1.00 . D D . 20 PHE HB2 1 1
1 1625 4 1 20 PHE HB3 H 53.031 8.739 77.505 1.00 . D D . 20 PHE HB3 1 1
1 1626 4 1 20 PHE HD1 H 53.990 6.433 77.571 1.00 . D D . 20 PHE HD1 1 1
1 1627 4 1 20 PHE HD2 H 51.624 8.013 80.791 1.00 . D D . 20 PHE HD2 1 1
1 1628 4 1 20 PHE HE1 H 53.673 4.140 78.466 1.00 . D D . 20 PHE HE1 1 1
1 1629 4 1 20 PHE HE2 H 51.307 5.721 81.683 1.00 . D D . 20 PHE HE2 1 1
1 1630 4 1 20 PHE HZ H 52.331 3.786 80.521 1.00 . D D . 20 PHE HZ 1 1
1 1631 4 1 20 PHE N N 54.342 10.805 78.852 1.00 . D D . 20 PHE N 1 1
1 1632 4 1 20 PHE O O 55.583 8.693 77.139 1.00 . D D . 20 PHE O 1 1
1 1633 4 1 21 ALA C C 57.566 5.840 79.136 1.00 . D D . 21 ALA C 1 1
1 1634 4 1 21 ALA CA C 57.510 7.261 78.565 1.00 . D D . 21 ALA CA 1 1
1 1635 4 1 21 ALA CB C 58.817 7.995 78.874 1.00 . D D . 21 ALA CB 1 1
1 1636 4 1 21 ALA H H 56.239 7.993 80.123 1.00 . D D . 21 ALA H 1 1
1 1637 4 1 21 ALA HA H 57.391 7.197 77.491 1.00 . D D . 21 ALA HA 1 1
1 1638 4 1 21 ALA HB1 H 59.653 7.328 78.722 1.00 . D D . 21 ALA HB1 1 1
1 1639 4 1 21 ALA HB2 H 58.807 8.332 79.900 1.00 . D D . 21 ALA HB2 1 1
1 1640 4 1 21 ALA HB3 H 58.914 8.847 78.217 1.00 . D D . 21 ALA HB3 1 1
1 1641 4 1 21 ALA N N 56.370 7.997 79.145 1.00 . D D . 21 ALA N 1 1
1 1642 4 1 21 ALA O O 57.652 5.656 80.363 1.00 . D D . 21 ALA O 1 1
1 1643 4 1 22 GLU C C 58.959 2.899 78.919 1.00 . D D . 22 GLU C 1 1
1 1644 4 1 22 GLU CA C 57.537 3.420 78.696 1.00 . D D . 22 GLU CA 1 1
1 1645 4 1 22 GLU CB C 56.822 2.528 77.675 1.00 . D D . 22 GLU CB 1 1
1 1646 4 1 22 GLU CD C 55.883 0.251 77.255 1.00 . D D . 22 GLU CD 1 1
1 1647 4 1 22 GLU CG C 56.749 1.088 78.189 1.00 . D D . 22 GLU CG 1 1
1 1648 4 1 22 GLU H H 57.447 5.033 77.265 1.00 . D D . 22 GLU H 1 1
1 1649 4 1 22 GLU HA H 57.002 3.355 79.632 1.00 . D D . 22 GLU HA 1 1
1 1650 4 1 22 GLU HB2 H 55.821 2.897 77.515 1.00 . D D . 22 GLU HB2 1 1
1 1651 4 1 22 GLU HB3 H 57.369 2.543 76.745 1.00 . D D . 22 GLU HB3 1 1
1 1652 4 1 22 GLU HG2 H 57.743 0.667 78.218 1.00 . D D . 22 GLU HG2 1 1
1 1653 4 1 22 GLU HG3 H 56.323 1.078 79.180 1.00 . D D . 22 GLU HG3 1 1
1 1654 4 1 22 GLU N N 57.515 4.832 78.239 1.00 . D D . 22 GLU N 1 1
1 1655 4 1 22 GLU O O 59.916 3.430 78.356 1.00 . D D . 22 GLU O 1 1
1 1656 4 1 22 GLU OE1 O 55.178 0.838 76.451 1.00 . D D . 22 GLU OE1 1 1
1 1657 4 1 22 GLU OE2 O 55.935 -0.963 77.358 1.00 . D D . 22 GLU OE2 1 1
1 1658 4 1 23 ASP C C 60.753 0.191 79.047 1.00 . D D . 23 ASP C 1 1
1 1659 4 1 23 ASP CA C 60.400 1.278 80.051 1.00 . D D . 23 ASP CA 1 1
1 1660 4 1 23 ASP CB C 60.425 0.677 81.478 1.00 . D D . 23 ASP CB 1 1
1 1661 4 1 23 ASP CG C 61.757 0.990 82.172 1.00 . D D . 23 ASP CG 1 1
1 1662 4 1 23 ASP H H 58.293 1.473 80.183 1.00 . D D . 23 ASP H 1 1
1 1663 4 1 23 ASP HA H 61.135 2.058 79.986 1.00 . D D . 23 ASP HA 1 1
1 1664 4 1 23 ASP HB2 H 59.612 1.084 82.051 1.00 . D D . 23 ASP HB2 1 1
1 1665 4 1 23 ASP HB3 H 60.303 -0.397 81.429 1.00 . D D . 23 ASP HB3 1 1
1 1666 4 1 23 ASP N N 59.090 1.852 79.758 1.00 . D D . 23 ASP N 1 1
1 1667 4 1 23 ASP O O 60.034 -0.037 78.075 1.00 . D D . 23 ASP O 1 1
1 1668 4 1 23 ASP OD1 O 62.234 2.104 82.031 1.00 . D D . 23 ASP OD1 1 1
1 1669 4 1 23 ASP OD2 O 62.276 0.107 82.836 1.00 . D D . 23 ASP OD2 1 1
1 1670 4 1 24 VAL C C 62.631 -0.957 77.079 1.00 . D D . 24 VAL C 1 1
1 1671 4 1 24 VAL CA C 62.342 -1.544 78.443 1.00 . D D . 24 VAL CA 1 1
1 1672 4 1 24 VAL CB C 61.301 -2.665 78.329 1.00 . D D . 24 VAL CB 1 1
1 1673 4 1 24 VAL CG1 C 61.916 -3.858 77.594 1.00 . D D . 24 VAL CG1 1 1
1 1674 4 1 24 VAL CG2 C 60.868 -3.107 79.728 1.00 . D D . 24 VAL CG2 1 1
1 1675 4 1 24 VAL H H 62.392 -0.234 80.104 1.00 . D D . 24 VAL H 1 1
1 1676 4 1 24 VAL HA H 63.256 -1.950 78.853 1.00 . D D . 24 VAL HA 1 1
1 1677 4 1 24 VAL HB H 60.442 -2.310 77.778 1.00 . D D . 24 VAL HB 1 1
1 1678 4 1 24 VAL HG11 H 62.715 -4.275 78.190 1.00 . D D . 24 VAL HG11 1 1
1 1679 4 1 24 VAL HG12 H 62.308 -3.532 76.642 1.00 . D D . 24 VAL HG12 1 1
1 1680 4 1 24 VAL HG13 H 61.158 -4.611 77.433 1.00 . D D . 24 VAL HG13 1 1
1 1681 4 1 24 VAL HG21 H 60.308 -4.027 79.658 1.00 . D D . 24 VAL HG21 1 1
1 1682 4 1 24 VAL HG22 H 60.249 -2.343 80.170 1.00 . D D . 24 VAL HG22 1 1
1 1683 4 1 24 VAL HG23 H 61.742 -3.264 80.343 1.00 . D D . 24 VAL HG23 1 1
1 1684 4 1 24 VAL N N 61.872 -0.470 79.308 1.00 . D D . 24 VAL N 1 1
1 1685 4 1 24 VAL O O 61.695 -0.650 76.341 1.00 . D D . 24 VAL O 1 1
1 1686 4 1 25 GLY C C 63.579 1.240 75.442 1.00 . D D . 25 GLY C 1 1
1 1687 4 1 25 GLY CA C 64.143 -0.170 75.423 1.00 . D D . 25 GLY CA 1 1
1 1688 4 1 25 GLY H H 64.634 -0.990 77.326 1.00 . D D . 25 GLY H 1 1
1 1689 4 1 25 GLY HA2 H 65.209 -0.140 75.233 1.00 . D D . 25 GLY HA2 1 1
1 1690 4 1 25 GLY HA3 H 63.649 -0.745 74.656 1.00 . D D . 25 GLY HA3 1 1
1 1691 4 1 25 GLY N N 63.895 -0.761 76.723 1.00 . D D . 25 GLY N 1 1
1 1692 4 1 25 GLY O O 62.364 1.415 75.352 1.00 . D D . 25 GLY O 1 1
1 1693 4 1 26 SER C C 63.038 3.872 74.560 1.00 . D D . 26 SER C 1 1
1 1694 4 1 26 SER CA C 63.915 3.595 75.744 1.00 . D D . 26 SER CA 1 1
1 1695 4 1 26 SER CB C 65.059 4.607 75.768 1.00 . D D . 26 SER CB 1 1
1 1696 4 1 26 SER H H 65.383 2.075 75.758 1.00 . D D . 26 SER H 1 1
1 1697 4 1 26 SER HA H 63.337 3.688 76.648 1.00 . D D . 26 SER HA 1 1
1 1698 4 1 26 SER HB2 H 64.658 5.604 75.830 1.00 . D D . 26 SER HB2 1 1
1 1699 4 1 26 SER HB3 H 65.682 4.422 76.626 1.00 . D D . 26 SER HB3 1 1
1 1700 4 1 26 SER HG H 66.202 3.604 74.552 1.00 . D D . 26 SER HG 1 1
1 1701 4 1 26 SER N N 64.426 2.251 75.634 1.00 . D D . 26 SER N 1 1
1 1702 4 1 26 SER O O 62.914 3.043 73.658 1.00 . D D . 26 SER O 1 1
1 1703 4 1 26 SER OG O 65.821 4.486 74.574 1.00 . D D . 26 SER OG 1 1
1 1704 4 1 27 ASN C C 62.108 5.876 72.319 1.00 . D D . 27 ASN C 1 1
1 1705 4 1 27 ASN CA C 61.426 5.301 73.539 1.00 . D D . 27 ASN CA 1 1
1 1706 4 1 27 ASN CB C 60.394 6.297 74.054 1.00 . D D . 27 ASN CB 1 1
1 1707 4 1 27 ASN CG C 59.841 5.828 75.394 1.00 . D D . 27 ASN CG 1 1
1 1708 4 1 27 ASN H H 62.457 5.592 75.367 1.00 . D D . 27 ASN H 1 1
1 1709 4 1 27 ASN HA H 60.909 4.399 73.253 1.00 . D D . 27 ASN HA 1 1
1 1710 4 1 27 ASN HB2 H 60.858 7.266 74.174 1.00 . D D . 27 ASN HB2 1 1
1 1711 4 1 27 ASN HB3 H 59.591 6.369 73.341 1.00 . D D . 27 ASN HB3 1 1
1 1712 4 1 27 ASN HD21 H 59.627 7.665 76.111 1.00 . D D . 27 ASN HD21 1 1
1 1713 4 1 27 ASN HD22 H 59.157 6.417 77.161 1.00 . D D . 27 ASN HD22 1 1
1 1714 4 1 27 ASN N N 62.369 4.992 74.597 1.00 . D D . 27 ASN N 1 1
1 1715 4 1 27 ASN ND2 N 59.515 6.709 76.298 1.00 . D D . 27 ASN ND2 1 1
1 1716 4 1 27 ASN O O 63.325 6.047 72.284 1.00 . D D . 27 ASN O 1 1
1 1717 4 1 27 ASN OD1 O 59.706 4.627 75.627 1.00 . D D . 27 ASN OD1 1 1
1 1718 4 1 28 LYS C C 62.878 7.701 70.234 1.00 . D D . 28 LYS C 1 1
1 1719 4 1 28 LYS CA C 61.764 6.679 70.053 1.00 . D D . 28 LYS CA 1 1
1 1720 4 1 28 LYS CB C 60.614 7.272 69.238 1.00 . D D . 28 LYS CB 1 1
1 1721 4 1 28 LYS CD C 59.943 8.026 66.930 1.00 . D D . 28 LYS CD 1 1
1 1722 4 1 28 LYS CE C 60.420 8.208 65.483 1.00 . D D . 28 LYS CE 1 1
1 1723 4 1 28 LYS CG C 61.101 7.528 67.802 1.00 . D D . 28 LYS CG 1 1
1 1724 4 1 28 LYS H H 60.333 5.963 71.421 1.00 . D D . 28 LYS H 1 1
1 1725 4 1 28 LYS HA H 62.172 5.853 69.489 1.00 . D D . 28 LYS HA 1 1
1 1726 4 1 28 LYS HB2 H 59.795 6.567 69.220 1.00 . D D . 28 LYS HB2 1 1
1 1727 4 1 28 LYS HB3 H 60.288 8.195 69.684 1.00 . D D . 28 LYS HB3 1 1
1 1728 4 1 28 LYS HD2 H 59.136 7.308 66.955 1.00 . D D . 28 LYS HD2 1 1
1 1729 4 1 28 LYS HD3 H 59.594 8.976 67.306 1.00 . D D . 28 LYS HD3 1 1
1 1730 4 1 28 LYS HE2 H 59.740 8.865 64.961 1.00 . D D . 28 LYS HE2 1 1
1 1731 4 1 28 LYS HE3 H 61.411 8.639 65.477 1.00 . D D . 28 LYS HE3 1 1
1 1732 4 1 28 LYS HG2 H 61.882 8.274 67.817 1.00 . D D . 28 LYS HG2 1 1
1 1733 4 1 28 LYS HG3 H 61.490 6.611 67.386 1.00 . D D . 28 LYS HG3 1 1
1 1734 4 1 28 LYS HZ1 H 61.119 6.255 65.286 1.00 . D D . 28 LYS HZ1 1 1
1 1735 4 1 28 LYS HZ2 H 60.748 7.010 63.810 1.00 . D D . 28 LYS HZ2 1 1
1 1736 4 1 28 LYS HZ3 H 59.500 6.459 64.822 1.00 . D D . 28 LYS HZ3 1 1
1 1737 4 1 28 LYS N N 61.290 6.145 71.314 1.00 . D D . 28 LYS N 1 1
1 1738 4 1 28 LYS NZ N 60.449 6.883 64.799 1.00 . D D . 28 LYS NZ 1 1
1 1739 4 1 28 LYS O O 64.028 7.344 70.472 1.00 . D D . 28 LYS O 1 1
1 1740 4 1 29 GLY C C 64.088 10.128 68.739 1.00 . D D . 29 GLY C 1 1
1 1741 4 1 29 GLY CA C 63.511 10.045 70.073 1.00 . D D . 29 GLY CA 1 1
1 1742 4 1 29 GLY H H 61.616 9.178 69.779 1.00 . D D . 29 GLY H 1 1
1 1743 4 1 29 GLY HA2 H 63.014 10.975 70.317 1.00 . D D . 29 GLY HA2 1 1
1 1744 4 1 29 GLY HA3 H 64.264 9.843 70.789 1.00 . D D . 29 GLY HA3 1 1
1 1745 4 1 29 GLY N N 62.534 8.967 70.027 1.00 . D D . 29 GLY N 1 1
1 1746 4 1 29 GLY O O 63.505 10.768 67.865 1.00 . D D . 29 GLY O 1 1
1 1747 4 1 30 ALA C C 66.110 11.198 67.302 1.00 . D D . 30 ALA C 1 1
1 1748 4 1 30 ALA CA C 65.854 9.727 67.239 1.00 . D D . 30 ALA CA 1 1
1 1749 4 1 30 ALA CB C 64.870 9.302 66.171 1.00 . D D . 30 ALA CB 1 1
1 1750 4 1 30 ALA H H 65.764 9.106 69.233 1.00 . D D . 30 ALA H 1 1
1 1751 4 1 30 ALA HA H 66.787 9.179 67.167 1.00 . D D . 30 ALA HA 1 1
1 1752 4 1 30 ALA HB1 H 64.156 8.614 66.596 1.00 . D D . 30 ALA HB1 1 1
1 1753 4 1 30 ALA HB2 H 65.401 8.814 65.364 1.00 . D D . 30 ALA HB2 1 1
1 1754 4 1 30 ALA HB3 H 64.347 10.165 65.780 1.00 . D D . 30 ALA HB3 1 1
1 1755 4 1 30 ALA N N 65.285 9.559 68.528 1.00 . D D . 30 ALA N 1 1
1 1756 4 1 30 ALA O O 66.051 11.711 68.430 1.00 . D D . 30 ALA O 1 1
1 1757 4 1 31 ILE C C 65.414 14.152 65.869 1.00 . D D . 31 ILE C 1 1
1 1758 4 1 31 ILE CA C 66.514 13.356 66.541 1.00 . D D . 31 ILE CA 1 1
1 1759 4 1 31 ILE CB C 67.937 13.809 66.199 1.00 . D D . 31 ILE CB 1 1
1 1760 4 1 31 ILE CD1 C 68.939 11.567 66.933 1.00 . D D . 31 ILE CD1 1 1
1 1761 4 1 31 ILE CG1 C 68.795 12.589 65.780 1.00 . D D . 31 ILE CG1 1 1
1 1762 4 1 31 ILE CG2 C 68.554 14.433 67.460 1.00 . D D . 31 ILE CG2 1 1
1 1763 4 1 31 ILE H H 66.385 11.598 65.330 1.00 . D D . 31 ILE H 1 1
1 1764 4 1 31 ILE HA H 66.357 13.535 67.599 1.00 . D D . 31 ILE HA 1 1
1 1765 4 1 31 ILE HB H 67.916 14.538 65.401 1.00 . D D . 31 ILE HB 1 1
1 1766 4 1 31 ILE HD11 H 69.988 11.437 67.155 1.00 . D D . 31 ILE HD11 1 1
1 1767 4 1 31 ILE HD12 H 68.527 10.620 66.625 1.00 . D D . 31 ILE HD12 1 1
1 1768 4 1 31 ILE HD13 H 68.434 11.912 67.814 1.00 . D D . 31 ILE HD13 1 1
1 1769 4 1 31 ILE HG12 H 68.327 12.096 64.943 1.00 . D D . 31 ILE HG12 1 1
1 1770 4 1 31 ILE HG13 H 69.777 12.931 65.486 1.00 . D D . 31 ILE HG13 1 1
1 1771 4 1 31 ILE HG21 H 68.018 15.328 67.716 1.00 . D D . 31 ILE HG21 1 1
1 1772 4 1 31 ILE HG22 H 69.578 14.678 67.267 1.00 . D D . 31 ILE HG22 1 1
1 1773 4 1 31 ILE HG23 H 68.505 13.738 68.276 1.00 . D D . 31 ILE HG23 1 1
1 1774 4 1 31 ILE N N 66.355 11.936 66.263 1.00 . D D . 31 ILE N 1 1
1 1775 4 1 31 ILE O O 65.353 14.269 64.646 1.00 . D D . 31 ILE O 1 1
1 1776 4 1 32 ILE C C 63.452 16.917 66.813 1.00 . D D . 32 ILE C 1 1
1 1777 4 1 32 ILE CA C 63.405 15.524 66.201 1.00 . D D . 32 ILE CA 1 1
1 1778 4 1 32 ILE CB C 62.018 14.859 66.443 1.00 . D D . 32 ILE CB 1 1
1 1779 4 1 32 ILE CD1 C 59.638 14.931 65.655 1.00 . D D . 32 ILE CD1 1 1
1 1780 4 1 32 ILE CG1 C 60.917 15.749 65.860 1.00 . D D . 32 ILE CG1 1 1
1 1781 4 1 32 ILE CG2 C 61.726 14.682 67.928 1.00 . D D . 32 ILE CG2 1 1
1 1782 4 1 32 ILE H H 64.622 14.579 67.698 1.00 . D D . 32 ILE H 1 1
1 1783 4 1 32 ILE HA H 63.529 15.643 65.131 1.00 . D D . 32 ILE HA 1 1
1 1784 4 1 32 ILE HB H 61.996 13.895 65.957 1.00 . D D . 32 ILE HB 1 1
1 1785 4 1 32 ILE HD11 H 58.881 15.558 65.208 1.00 . D D . 32 ILE HD11 1 1
1 1786 4 1 32 ILE HD12 H 59.287 14.566 66.609 1.00 . D D . 32 ILE HD12 1 1
1 1787 4 1 32 ILE HD13 H 59.845 14.096 65.002 1.00 . D D . 32 ILE HD13 1 1
1 1788 4 1 32 ILE HG12 H 60.713 16.556 66.547 1.00 . D D . 32 ILE HG12 1 1
1 1789 4 1 32 ILE HG13 H 61.238 16.153 64.924 1.00 . D D . 32 ILE HG13 1 1
1 1790 4 1 32 ILE HG21 H 62.371 13.916 68.330 1.00 . D D . 32 ILE HG21 1 1
1 1791 4 1 32 ILE HG22 H 60.694 14.389 68.059 1.00 . D D . 32 ILE HG22 1 1
1 1792 4 1 32 ILE HG23 H 61.903 15.609 68.432 1.00 . D D . 32 ILE HG23 1 1
1 1793 4 1 32 ILE N N 64.519 14.711 66.716 1.00 . D D . 32 ILE N 1 1
1 1794 4 1 32 ILE O O 63.530 17.087 68.030 1.00 . D D . 32 ILE O 1 1
1 1795 4 1 33 GLY C C 62.217 20.004 65.849 1.00 . D D . 33 GLY C 1 1
1 1796 4 1 33 GLY CA C 63.460 19.311 66.362 1.00 . D D . 33 GLY CA 1 1
1 1797 4 1 33 GLY H H 63.375 17.717 64.984 1.00 . D D . 33 GLY H 1 1
1 1798 4 1 33 GLY HA2 H 63.500 19.381 67.443 1.00 . D D . 33 GLY HA2 1 1
1 1799 4 1 33 GLY HA3 H 64.327 19.788 65.935 1.00 . D D . 33 GLY HA3 1 1
1 1800 4 1 33 GLY N N 63.421 17.916 65.942 1.00 . D D . 33 GLY N 1 1
1 1801 4 1 33 GLY O O 62.144 20.363 64.672 1.00 . D D . 33 GLY O 1 1
1 1802 4 1 34 LEU C C 59.759 22.103 67.165 1.00 . D D . 34 LEU C 1 1
1 1803 4 1 34 LEU CA C 59.986 20.857 66.342 1.00 . D D . 34 LEU CA 1 1
1 1804 4 1 34 LEU CB C 58.775 19.909 66.509 1.00 . D D . 34 LEU CB 1 1
1 1805 4 1 34 LEU CD1 C 59.671 18.664 64.503 1.00 . D D . 34 LEU CD1 1 1
1 1806 4 1 34 LEU CD2 C 57.421 18.074 65.439 1.00 . D D . 34 LEU CD2 1 1
1 1807 4 1 34 LEU CG C 58.417 19.218 65.179 1.00 . D D . 34 LEU CG 1 1
1 1808 4 1 34 LEU H H 61.341 19.918 67.663 1.00 . D D . 34 LEU H 1 1
1 1809 4 1 34 LEU HA H 60.048 21.161 65.308 1.00 . D D . 34 LEU HA 1 1
1 1810 4 1 34 LEU HB2 H 59.014 19.162 67.249 1.00 . D D . 34 LEU HB2 1 1
1 1811 4 1 34 LEU HB3 H 57.917 20.476 66.840 1.00 . D D . 34 LEU HB3 1 1
1 1812 4 1 34 LEU HD11 H 60.115 19.424 63.882 1.00 . D D . 34 LEU HD11 1 1
1 1813 4 1 34 LEU HD12 H 59.396 17.828 63.896 1.00 . D D . 34 LEU HD12 1 1
1 1814 4 1 34 LEU HD13 H 60.378 18.348 65.243 1.00 . D D . 34 LEU HD13 1 1
1 1815 4 1 34 LEU HD21 H 56.433 18.482 65.574 1.00 . D D . 34 LEU HD21 1 1
1 1816 4 1 34 LEU HD22 H 57.712 17.526 66.321 1.00 . D D . 34 LEU HD22 1 1
1 1817 4 1 34 LEU HD23 H 57.418 17.403 64.596 1.00 . D D . 34 LEU HD23 1 1
1 1818 4 1 34 LEU HG H 57.957 19.943 64.523 1.00 . D D . 34 LEU HG 1 1
1 1819 4 1 34 LEU N N 61.232 20.196 66.728 1.00 . D D . 34 LEU N 1 1
1 1820 4 1 34 LEU O O 59.713 22.080 68.400 1.00 . D D . 34 LEU O 1 1
1 1821 4 1 35 MET C C 57.930 24.920 66.582 1.00 . D D . 35 MET C 1 1
1 1822 4 1 35 MET CA C 59.270 24.455 67.080 1.00 . D D . 35 MET CA 1 1
1 1823 4 1 35 MET CB C 60.349 25.458 66.745 1.00 . D D . 35 MET CB 1 1
1 1824 4 1 35 MET CE C 61.198 28.337 65.360 1.00 . D D . 35 MET CE 1 1
1 1825 4 1 35 MET CG C 59.901 26.848 67.170 1.00 . D D . 35 MET CG 1 1
1 1826 4 1 35 MET H H 59.581 23.124 65.457 1.00 . D D . 35 MET H 1 1
1 1827 4 1 35 MET HA H 59.220 24.339 68.157 1.00 . D D . 35 MET HA 1 1
1 1828 4 1 35 MET HB2 H 61.250 25.194 67.278 1.00 . D D . 35 MET HB2 1 1
1 1829 4 1 35 MET HB3 H 60.536 25.445 65.684 1.00 . D D . 35 MET HB3 1 1
1 1830 4 1 35 MET HE1 H 61.312 27.430 64.787 1.00 . D D . 35 MET HE1 1 1
1 1831 4 1 35 MET HE2 H 61.978 29.025 65.090 1.00 . D D . 35 MET HE2 1 1
1 1832 4 1 35 MET HE3 H 60.235 28.783 65.156 1.00 . D D . 35 MET HE3 1 1
1 1833 4 1 35 MET HG2 H 59.140 27.206 66.491 1.00 . D D . 35 MET HG2 1 1
1 1834 4 1 35 MET HG3 H 59.503 26.813 68.170 1.00 . D D . 35 MET HG3 1 1
1 1835 4 1 35 MET N N 59.562 23.187 66.448 1.00 . D D . 35 MET N 1 1
1 1836 4 1 35 MET O O 57.744 25.117 65.381 1.00 . D D . 35 MET O 1 1
1 1837 4 1 35 MET SD S 61.322 27.939 67.112 1.00 . D D . 35 MET SD 1 1
1 1838 4 1 36 VAL C C 55.289 26.856 67.786 1.00 . D D . 36 VAL C 1 1
1 1839 4 1 36 VAL CA C 55.639 25.508 67.126 1.00 . D D . 36 VAL CA 1 1
1 1840 4 1 36 VAL CB C 54.638 24.390 67.522 1.00 . D D . 36 VAL CB 1 1
1 1841 4 1 36 VAL CG1 C 54.537 23.352 66.401 1.00 . D D . 36 VAL CG1 1 1
1 1842 4 1 36 VAL CG2 C 55.121 23.699 68.787 1.00 . D D . 36 VAL CG2 1 1
1 1843 4 1 36 VAL H H 57.182 24.910 68.460 1.00 . D D . 36 VAL H 1 1
1 1844 4 1 36 VAL HA H 55.590 25.649 66.053 1.00 . D D . 36 VAL HA 1 1
1 1845 4 1 36 VAL HB H 53.663 24.823 67.696 1.00 . D D . 36 VAL HB 1 1
1 1846 4 1 36 VAL HG11 H 55.516 22.941 66.204 1.00 . D D . 36 VAL HG11 1 1
1 1847 4 1 36 VAL HG12 H 54.157 23.824 65.507 1.00 . D D . 36 VAL HG12 1 1
1 1848 4 1 36 VAL HG13 H 53.868 22.561 66.702 1.00 . D D . 36 VAL HG13 1 1
1 1849 4 1 36 VAL HG21 H 56.043 23.179 68.583 1.00 . D D . 36 VAL HG21 1 1
1 1850 4 1 36 VAL HG22 H 54.376 22.993 69.115 1.00 . D D . 36 VAL HG22 1 1
1 1851 4 1 36 VAL HG23 H 55.286 24.437 69.551 1.00 . D D . 36 VAL HG23 1 1
1 1852 4 1 36 VAL N N 56.986 25.081 67.505 1.00 . D D . 36 VAL N 1 1
1 1853 4 1 36 VAL O O 54.490 26.912 68.721 1.00 . D D . 36 VAL O 1 1
1 1854 4 1 37 GLY C C 54.142 29.537 67.919 1.00 . D D . 37 GLY C 1 1
1 1855 4 1 37 GLY CA C 55.638 29.279 67.778 1.00 . D D . 37 GLY CA 1 1
1 1856 4 1 37 GLY H H 56.507 27.836 66.512 1.00 . D D . 37 GLY H 1 1
1 1857 4 1 37 GLY HA2 H 56.115 29.392 68.740 1.00 . D D . 37 GLY HA2 1 1
1 1858 4 1 37 GLY HA3 H 56.044 29.996 67.087 1.00 . D D . 37 GLY HA3 1 1
1 1859 4 1 37 GLY N N 55.892 27.947 67.265 1.00 . D D . 37 GLY N 1 1
1 1860 4 1 37 GLY O O 53.425 29.643 66.924 1.00 . D D . 37 GLY O 1 1
1 1861 4 1 38 GLY C C 51.834 31.210 68.765 1.00 . D D . 38 GLY C 1 1
1 1862 4 1 38 GLY CA C 52.262 29.896 69.407 1.00 . D D . 38 GLY CA 1 1
1 1863 4 1 38 GLY H H 54.291 29.554 69.914 1.00 . D D . 38 GLY H 1 1
1 1864 4 1 38 GLY HA2 H 51.678 29.087 68.992 1.00 . D D . 38 GLY HA2 1 1
1 1865 4 1 38 GLY HA3 H 52.092 29.951 70.471 1.00 . D D . 38 GLY HA3 1 1
1 1866 4 1 38 GLY N N 53.676 29.644 69.157 1.00 . D D . 38 GLY N 1 1
1 1867 4 1 38 GLY O O 52.386 31.617 67.742 1.00 . D D . 38 GLY O 1 1
1 1868 4 1 39 VAL C C 50.500 34.238 69.896 1.00 . D D . 39 VAL C 1 1
1 1869 4 1 39 VAL CA C 50.343 33.146 68.843 1.00 . D D . 39 VAL CA 1 1
1 1870 4 1 39 VAL CB C 48.864 32.997 68.472 1.00 . D D . 39 VAL CB 1 1
1 1871 4 1 39 VAL CG1 C 48.274 34.362 68.111 1.00 . D D . 39 VAL CG1 1 1
1 1872 4 1 39 VAL CG2 C 48.731 32.056 67.275 1.00 . D D . 39 VAL CG2 1 1
1 1873 4 1 39 VAL H H 50.444 31.496 70.178 1.00 . D D . 39 VAL H 1 1
1 1874 4 1 39 VAL HA H 50.900 33.427 67.959 1.00 . D D . 39 VAL HA 1 1
1 1875 4 1 39 VAL HB H 48.325 32.586 69.314 1.00 . D D . 39 VAL HB 1 1
1 1876 4 1 39 VAL HG11 H 48.154 34.953 69.006 1.00 . D D . 39 VAL HG11 1 1
1 1877 4 1 39 VAL HG12 H 47.312 34.224 67.639 1.00 . D D . 39 VAL HG12 1 1
1 1878 4 1 39 VAL HG13 H 48.938 34.871 67.429 1.00 . D D . 39 VAL HG13 1 1
1 1879 4 1 39 VAL HG21 H 49.288 32.455 66.440 1.00 . D D . 39 VAL HG21 1 1
1 1880 4 1 39 VAL HG22 H 47.689 31.966 67.003 1.00 . D D . 39 VAL HG22 1 1
1 1881 4 1 39 VAL HG23 H 49.120 31.083 67.536 1.00 . D D . 39 VAL HG23 1 1
1 1882 4 1 39 VAL N N 50.846 31.871 69.366 1.00 . D D . 39 VAL N 1 1
1 1883 4 1 39 VAL O O 50.163 34.040 71.063 1.00 . D D . 39 VAL O 1 1
1 1884 4 1 40 VAL C C 49.888 37.214 70.678 1.00 . D D . 40 VAL C 1 1
1 1885 4 1 40 VAL CA C 51.209 36.505 70.401 1.00 . D D . 40 VAL CA 1 1
1 1886 4 1 40 VAL CB C 52.211 37.502 69.819 1.00 . D D . 40 VAL CB 1 1
1 1887 4 1 40 VAL CG1 C 53.587 36.842 69.719 1.00 . D D . 40 VAL CG1 1 1
1 1888 4 1 40 VAL CG2 C 51.750 37.935 68.425 1.00 . D D . 40 VAL CG2 1 1
1 1889 4 1 40 VAL H H 51.265 35.496 68.537 1.00 . D D . 40 VAL H 1 1
1 1890 4 1 40 VAL HA H 51.601 36.123 71.330 1.00 . D D . 40 VAL HA 1 1
1 1891 4 1 40 VAL HB H 52.273 38.365 70.464 1.00 . D D . 40 VAL HB 1 1
1 1892 4 1 40 VAL HG11 H 53.529 35.985 69.065 1.00 . D D . 40 VAL HG11 1 1
1 1893 4 1 40 VAL HG12 H 53.905 36.523 70.701 1.00 . D D . 40 VAL HG12 1 1
1 1894 4 1 40 VAL HG13 H 54.298 37.551 69.323 1.00 . D D . 40 VAL HG13 1 1
1 1895 4 1 40 VAL HG21 H 51.729 37.077 67.770 1.00 . D D . 40 VAL HG21 1 1
1 1896 4 1 40 VAL HG22 H 52.436 38.672 68.032 1.00 . D D . 40 VAL HG22 1 1
1 1897 4 1 40 VAL HG23 H 50.761 38.364 68.491 1.00 . D D . 40 VAL HG23 1 1
1 1898 4 1 40 VAL N N 51.013 35.392 69.479 1.00 . D D . 40 VAL N 1 1
1 1899 4 1 40 VAL O O 49.053 37.238 69.789 1.00 . D D . 40 VAL O 1 1
1 1900 4 1 40 VAL OXT O 49.730 37.723 71.776 1.00 . D D . 40 VAL OXT 1 1
1 1901 5 1 9 GLY C C 33.692 37.786 89.902 1.00 . E E . 9 GLY C 1 1
1 1902 5 1 9 GLY CA C 33.263 39.190 89.486 1.00 . E E . 9 GLY CA 1 1
1 1903 5 1 9 GLY H H 35.288 39.563 89.802 1.00 . E E . 9 GLY H 1 1
1 1904 5 1 9 GLY HA2 H 32.520 39.562 90.177 1.00 . E E . 9 GLY HA2 1 1
1 1905 5 1 9 GLY HA3 H 32.847 39.157 88.491 1.00 . E E . 9 GLY HA3 1 1
1 1906 5 1 9 GLY N N 34.449 40.095 89.499 1.00 . E E . 9 GLY N 1 1
1 1907 5 1 9 GLY O O 34.546 37.622 90.772 1.00 . E E . 9 GLY O 1 1
1 1908 5 1 10 TYR C C 34.188 34.748 88.423 1.00 . E E . 10 TYR C 1 1
1 1909 5 1 10 TYR CA C 33.418 35.376 89.583 1.00 . E E . 10 TYR CA 1 1
1 1910 5 1 10 TYR CB C 32.130 34.585 89.825 1.00 . E E . 10 TYR CB 1 1
1 1911 5 1 10 TYR CD1 C 31.828 34.862 92.314 1.00 . E E . 10 TYR CD1 1 1
1 1912 5 1 10 TYR CD2 C 30.284 35.989 90.822 1.00 . E E . 10 TYR CD2 1 1
1 1913 5 1 10 TYR CE1 C 31.148 35.393 93.418 1.00 . E E . 10 TYR CE1 1 1
1 1914 5 1 10 TYR CE2 C 29.604 36.519 91.926 1.00 . E E . 10 TYR CE2 1 1
1 1915 5 1 10 TYR CG C 31.397 35.159 91.016 1.00 . E E . 10 TYR CG 1 1
1 1916 5 1 10 TYR CZ C 30.036 36.221 93.224 1.00 . E E . 10 TYR CZ 1 1
1 1917 5 1 10 TYR H H 32.421 36.967 88.587 1.00 . E E . 10 TYR H 1 1
1 1918 5 1 10 TYR HA H 34.029 35.331 90.475 1.00 . E E . 10 TYR HA 1 1
1 1919 5 1 10 TYR HB2 H 31.499 34.646 88.950 1.00 . E E . 10 TYR HB2 1 1
1 1920 5 1 10 TYR HB3 H 32.375 33.552 90.019 1.00 . E E . 10 TYR HB3 1 1
1 1921 5 1 10 TYR HD1 H 32.686 34.223 92.465 1.00 . E E . 10 TYR HD1 1 1
1 1922 5 1 10 TYR HD2 H 29.950 36.219 89.821 1.00 . E E . 10 TYR HD2 1 1
1 1923 5 1 10 TYR HE1 H 31.482 35.164 94.418 1.00 . E E . 10 TYR HE1 1 1
1 1924 5 1 10 TYR HE2 H 28.746 37.158 91.775 1.00 . E E . 10 TYR HE2 1 1
1 1925 5 1 10 TYR HH H 29.271 36.049 94.965 1.00 . E E . 10 TYR HH 1 1
1 1926 5 1 10 TYR N N 33.093 36.773 89.274 1.00 . E E . 10 TYR N 1 1
1 1927 5 1 10 TYR O O 33.803 34.894 87.263 1.00 . E E . 10 TYR O 1 1
1 1928 5 1 10 TYR OH O 29.366 36.744 94.311 1.00 . E E . 10 TYR OH 1 1
1 1929 5 1 11 GLU C C 36.618 32.064 88.183 1.00 . E E . 11 GLU C 1 1
1 1930 5 1 11 GLU CA C 36.107 33.420 87.704 1.00 . E E . 11 GLU CA 1 1
1 1931 5 1 11 GLU CB C 37.298 34.320 87.364 1.00 . E E . 11 GLU CB 1 1
1 1932 5 1 11 GLU CD C 37.966 36.547 86.440 1.00 . E E . 11 GLU CD 1 1
1 1933 5 1 11 GLU CG C 36.789 35.656 86.819 1.00 . E E . 11 GLU CG 1 1
1 1934 5 1 11 GLU H H 35.551 33.978 89.678 1.00 . E E . 11 GLU H 1 1
1 1935 5 1 11 GLU HA H 35.515 33.273 86.811 1.00 . E E . 11 GLU HA 1 1
1 1936 5 1 11 GLU HB2 H 37.884 34.494 88.256 1.00 . E E . 11 GLU HB2 1 1
1 1937 5 1 11 GLU HB3 H 37.912 33.840 86.617 1.00 . E E . 11 GLU HB3 1 1
1 1938 5 1 11 GLU HG2 H 36.175 35.480 85.950 1.00 . E E . 11 GLU HG2 1 1
1 1939 5 1 11 GLU HG3 H 36.202 36.151 87.578 1.00 . E E . 11 GLU HG3 1 1
1 1940 5 1 11 GLU N N 35.285 34.057 88.738 1.00 . E E . 11 GLU N 1 1
1 1941 5 1 11 GLU O O 36.812 31.853 89.380 1.00 . E E . 11 GLU O 1 1
1 1942 5 1 11 GLU OE1 O 39.090 36.088 86.550 1.00 . E E . 11 GLU OE1 1 1
1 1943 5 1 11 GLU OE2 O 37.725 37.676 86.046 1.00 . E E . 11 GLU OE2 1 1
1 1944 5 1 12 VAL C C 38.594 29.484 86.776 1.00 . E E . 12 VAL C 1 1
1 1945 5 1 12 VAL CA C 37.334 29.806 87.574 1.00 . E E . 12 VAL CA 1 1
1 1946 5 1 12 VAL CB C 36.257 28.765 87.267 1.00 . E E . 12 VAL CB 1 1
1 1947 5 1 12 VAL CG1 C 36.786 27.371 87.612 1.00 . E E . 12 VAL CG1 1 1
1 1948 5 1 12 VAL CG2 C 35.010 29.062 88.104 1.00 . E E . 12 VAL CG2 1 1
1 1949 5 1 12 VAL H H 36.669 31.371 86.301 1.00 . E E . 12 VAL H 1 1
1 1950 5 1 12 VAL HA H 37.572 29.757 88.628 1.00 . E E . 12 VAL HA 1 1
1 1951 5 1 12 VAL HB H 36.007 28.805 86.216 1.00 . E E . 12 VAL HB 1 1
1 1952 5 1 12 VAL HG11 H 37.215 27.384 88.603 1.00 . E E . 12 VAL HG11 1 1
1 1953 5 1 12 VAL HG12 H 37.542 27.086 86.896 1.00 . E E . 12 VAL HG12 1 1
1 1954 5 1 12 VAL HG13 H 35.973 26.660 87.580 1.00 . E E . 12 VAL HG13 1 1
1 1955 5 1 12 VAL HG21 H 34.171 28.511 87.708 1.00 . E E . 12 VAL HG21 1 1
1 1956 5 1 12 VAL HG22 H 34.795 30.120 88.067 1.00 . E E . 12 VAL HG22 1 1
1 1957 5 1 12 VAL HG23 H 35.184 28.767 89.128 1.00 . E E . 12 VAL HG23 1 1
1 1958 5 1 12 VAL N N 36.839 31.145 87.239 1.00 . E E . 12 VAL N 1 1
1 1959 5 1 12 VAL O O 38.634 29.659 85.558 1.00 . E E . 12 VAL O 1 1
1 1960 5 1 13 HIS C C 41.442 27.355 87.427 1.00 . E E . 13 HIS C 1 1
1 1961 5 1 13 HIS CA C 40.892 28.653 86.842 1.00 . E E . 13 HIS CA 1 1
1 1962 5 1 13 HIS CB C 41.909 29.778 87.056 1.00 . E E . 13 HIS CB 1 1
1 1963 5 1 13 HIS CD2 C 44.214 28.810 86.250 1.00 . E E . 13 HIS CD2 1 1
1 1964 5 1 13 HIS CE1 C 44.341 29.840 84.347 1.00 . E E . 13 HIS CE1 1 1
1 1965 5 1 13 HIS CG C 43.083 29.580 86.137 1.00 . E E . 13 HIS CG 1 1
1 1966 5 1 13 HIS H H 39.524 28.888 88.445 1.00 . E E . 13 HIS H 1 1
1 1967 5 1 13 HIS HA H 40.738 28.518 85.780 1.00 . E E . 13 HIS HA 1 1
1 1968 5 1 13 HIS HB2 H 41.443 30.729 86.845 1.00 . E E . 13 HIS HB2 1 1
1 1969 5 1 13 HIS HB3 H 42.250 29.765 88.080 1.00 . E E . 13 HIS HB3 1 1
1 1970 5 1 13 HIS HD2 H 44.451 28.173 87.088 1.00 . E E . 13 HIS HD2 1 1
1 1971 5 1 13 HIS HE1 H 44.691 30.187 83.386 1.00 . E E . 13 HIS HE1 1 1
1 1972 5 1 13 HIS HE2 H 45.869 28.549 84.928 1.00 . E E . 13 HIS HE2 1 1
1 1973 5 1 13 HIS N N 39.622 29.005 87.478 1.00 . E E . 13 HIS N 1 1
1 1974 5 1 13 HIS ND1 N 43.185 30.227 84.916 1.00 . E E . 13 HIS ND1 1 1
1 1975 5 1 13 HIS NE2 N 45.007 28.976 85.118 1.00 . E E . 13 HIS NE2 1 1
1 1976 5 1 13 HIS O O 41.527 27.191 88.650 1.00 . E E . 13 HIS O 1 1
1 1977 5 1 14 HIS C C 43.377 24.681 85.940 1.00 . E E . 14 HIS C 1 1
1 1978 5 1 14 HIS CA C 42.368 25.162 86.958 1.00 . E E . 14 HIS CA 1 1
1 1979 5 1 14 HIS CB C 41.249 24.121 87.085 1.00 . E E . 14 HIS CB 1 1
1 1980 5 1 14 HIS CD2 C 40.780 24.451 89.648 1.00 . E E . 14 HIS CD2 1 1
1 1981 5 1 14 HIS CE1 C 38.638 24.765 89.537 1.00 . E E . 14 HIS CE1 1 1
1 1982 5 1 14 HIS CG C 40.435 24.382 88.322 1.00 . E E . 14 HIS CG 1 1
1 1983 5 1 14 HIS H H 41.737 26.628 85.585 1.00 . E E . 14 HIS H 1 1
1 1984 5 1 14 HIS HA H 42.854 25.271 87.907 1.00 . E E . 14 HIS HA 1 1
1 1985 5 1 14 HIS HB2 H 40.607 24.178 86.219 1.00 . E E . 14 HIS HB2 1 1
1 1986 5 1 14 HIS HB3 H 41.681 23.132 87.146 1.00 . E E . 14 HIS HB3 1 1
1 1987 5 1 14 HIS HD2 H 41.780 24.334 90.037 1.00 . E E . 14 HIS HD2 1 1
1 1988 5 1 14 HIS HE1 H 37.608 24.936 89.807 1.00 . E E . 14 HIS HE1 1 1
1 1989 5 1 14 HIS HE2 H 39.590 24.787 91.389 1.00 . E E . 14 HIS HE2 1 1
1 1990 5 1 14 HIS N N 41.823 26.435 86.542 1.00 . E E . 14 HIS N 1 1
1 1991 5 1 14 HIS ND1 N 39.066 24.586 88.275 1.00 . E E . 14 HIS ND1 1 1
1 1992 5 1 14 HIS NE2 N 39.643 24.692 90.415 1.00 . E E . 14 HIS NE2 1 1
1 1993 5 1 14 HIS O O 43.458 25.203 84.831 1.00 . E E . 14 HIS O 1 1
1 1994 5 1 15 GLN C C 45.347 21.615 85.810 1.00 . E E . 15 GLN C 1 1
1 1995 5 1 15 GLN CA C 45.105 23.068 85.412 1.00 . E E . 15 GLN CA 1 1
1 1996 5 1 15 GLN CB C 46.437 23.832 85.471 1.00 . E E . 15 GLN CB 1 1
1 1997 5 1 15 GLN CD C 47.633 25.928 84.810 1.00 . E E . 15 GLN CD 1 1
1 1998 5 1 15 GLN CG C 46.270 25.249 84.909 1.00 . E E . 15 GLN CG 1 1
1 1999 5 1 15 GLN H H 43.988 23.274 87.204 1.00 . E E . 15 GLN H 1 1
1 2000 5 1 15 GLN HA H 44.727 23.096 84.400 1.00 . E E . 15 GLN HA 1 1
1 2001 5 1 15 GLN HB2 H 46.768 23.891 86.495 1.00 . E E . 15 GLN HB2 1 1
1 2002 5 1 15 GLN HB3 H 47.176 23.304 84.889 1.00 . E E . 15 GLN HB3 1 1
1 2003 5 1 15 GLN HE21 H 47.067 27.546 85.814 1.00 . E E . 15 GLN HE21 1 1
1 2004 5 1 15 GLN HE22 H 48.681 27.545 85.290 1.00 . E E . 15 GLN HE22 1 1
1 2005 5 1 15 GLN HG2 H 45.821 25.197 83.928 1.00 . E E . 15 GLN HG2 1 1
1 2006 5 1 15 GLN HG3 H 45.637 25.826 85.564 1.00 . E E . 15 GLN HG3 1 1
1 2007 5 1 15 GLN N N 44.119 23.661 86.313 1.00 . E E . 15 GLN N 1 1
1 2008 5 1 15 GLN NE2 N 47.808 27.104 85.349 1.00 . E E . 15 GLN NE2 1 1
1 2009 5 1 15 GLN O O 44.971 21.190 86.906 1.00 . E E . 15 GLN O 1 1
1 2010 5 1 15 GLN OE1 O 48.564 25.370 84.230 1.00 . E E . 15 GLN OE1 1 1
1 2011 5 1 16 LYS C C 47.581 19.046 84.503 1.00 . E E . 16 LYS C 1 1
1 2012 5 1 16 LYS CA C 46.283 19.451 85.188 1.00 . E E . 16 LYS CA 1 1
1 2013 5 1 16 LYS CB C 45.149 18.563 84.656 1.00 . E E . 16 LYS CB 1 1
1 2014 5 1 16 LYS CD C 42.748 17.914 84.877 1.00 . E E . 16 LYS CD 1 1
1 2015 5 1 16 LYS CE C 41.452 18.153 85.655 1.00 . E E . 16 LYS CE 1 1
1 2016 5 1 16 LYS CG C 43.856 18.807 85.442 1.00 . E E . 16 LYS CG 1 1
1 2017 5 1 16 LYS H H 46.276 21.257 84.074 1.00 . E E . 16 LYS H 1 1
1 2018 5 1 16 LYS HA H 46.383 19.296 86.253 1.00 . E E . 16 LYS HA 1 1
1 2019 5 1 16 LYS HB2 H 44.980 18.787 83.613 1.00 . E E . 16 LYS HB2 1 1
1 2020 5 1 16 LYS HB3 H 45.434 17.526 84.757 1.00 . E E . 16 LYS HB3 1 1
1 2021 5 1 16 LYS HD2 H 42.592 18.152 83.834 1.00 . E E . 16 LYS HD2 1 1
1 2022 5 1 16 LYS HD3 H 43.036 16.878 84.971 1.00 . E E . 16 LYS HD3 1 1
1 2023 5 1 16 LYS HE2 H 41.609 17.917 86.696 1.00 . E E . 16 LYS HE2 1 1
1 2024 5 1 16 LYS HE3 H 41.163 19.189 85.560 1.00 . E E . 16 LYS HE3 1 1
1 2025 5 1 16 LYS HG2 H 44.014 18.572 86.484 1.00 . E E . 16 LYS HG2 1 1
1 2026 5 1 16 LYS HG3 H 43.560 19.839 85.345 1.00 . E E . 16 LYS HG3 1 1
1 2027 5 1 16 LYS HZ1 H 39.447 17.657 85.393 1.00 . E E . 16 LYS HZ1 1 1
1 2028 5 1 16 LYS HZ2 H 40.487 16.317 85.473 1.00 . E E . 16 LYS HZ2 1 1
1 2029 5 1 16 LYS HZ3 H 40.432 17.269 84.067 1.00 . E E . 16 LYS HZ3 1 1
1 2030 5 1 16 LYS N N 45.991 20.860 84.924 1.00 . E E . 16 LYS N 1 1
1 2031 5 1 16 LYS NZ N 40.373 17.283 85.106 1.00 . E E . 16 LYS NZ 1 1
1 2032 5 1 16 LYS O O 47.685 19.089 83.276 1.00 . E E . 16 LYS O 1 1
1 2033 5 1 17 LEU C C 50.241 16.853 85.298 1.00 . E E . 17 LEU C 1 1
1 2034 5 1 17 LEU CA C 49.864 18.230 84.758 1.00 . E E . 17 LEU CA 1 1
1 2035 5 1 17 LEU CB C 50.943 19.248 85.150 1.00 . E E . 17 LEU CB 1 1
1 2036 5 1 17 LEU CD1 C 49.798 21.430 85.755 1.00 . E E . 17 LEU CD1 1 1
1 2037 5 1 17 LEU CD2 C 51.814 21.459 84.299 1.00 . E E . 17 LEU CD2 1 1
1 2038 5 1 17 LEU CG C 50.552 20.667 84.657 1.00 . E E . 17 LEU CG 1 1
1 2039 5 1 17 LEU H H 48.430 18.632 86.267 1.00 . E E . 17 LEU H 1 1
1 2040 5 1 17 LEU HA H 49.812 18.178 83.681 1.00 . E E . 17 LEU HA 1 1
1 2041 5 1 17 LEU HB2 H 51.053 19.251 86.226 1.00 . E E . 17 LEU HB2 1 1
1 2042 5 1 17 LEU HB3 H 51.880 18.952 84.699 1.00 . E E . 17 LEU HB3 1 1
1 2043 5 1 17 LEU HD11 H 48.929 20.869 86.059 1.00 . E E . 17 LEU HD11 1 1
1 2044 5 1 17 LEU HD12 H 49.488 22.392 85.375 1.00 . E E . 17 LEU HD12 1 1
1 2045 5 1 17 LEU HD13 H 50.450 21.573 86.604 1.00 . E E . 17 LEU HD13 1 1
1 2046 5 1 17 LEU HD21 H 52.309 20.989 83.462 1.00 . E E . 17 LEU HD21 1 1
1 2047 5 1 17 LEU HD22 H 52.480 21.475 85.149 1.00 . E E . 17 LEU HD22 1 1
1 2048 5 1 17 LEU HD23 H 51.541 22.470 84.036 1.00 . E E . 17 LEU HD23 1 1
1 2049 5 1 17 LEU HG H 49.921 20.589 83.781 1.00 . E E . 17 LEU HG 1 1
1 2050 5 1 17 LEU N N 48.570 18.648 85.297 1.00 . E E . 17 LEU N 1 1
1 2051 5 1 17 LEU O O 50.320 16.660 86.513 1.00 . E E . 17 LEU O 1 1
1 2052 5 1 18 VAL C C 52.121 14.078 84.099 1.00 . E E . 18 VAL C 1 1
1 2053 5 1 18 VAL CA C 50.847 14.533 84.805 1.00 . E E . 18 VAL CA 1 1
1 2054 5 1 18 VAL CB C 49.714 13.561 84.466 1.00 . E E . 18 VAL CB 1 1
1 2055 5 1 18 VAL CG1 C 50.093 12.148 84.918 1.00 . E E . 18 VAL CG1 1 1
1 2056 5 1 18 VAL CG2 C 48.439 13.999 85.186 1.00 . E E . 18 VAL CG2 1 1
1 2057 5 1 18 VAL H H 50.402 16.094 83.439 1.00 . E E . 18 VAL H 1 1
1 2058 5 1 18 VAL HA H 51.013 14.507 85.871 1.00 . E E . 18 VAL HA 1 1
1 2059 5 1 18 VAL HB H 49.546 13.564 83.398 1.00 . E E . 18 VAL HB 1 1
1 2060 5 1 18 VAL HG11 H 50.443 12.178 85.939 1.00 . E E . 18 VAL HG11 1 1
1 2061 5 1 18 VAL HG12 H 50.875 11.763 84.280 1.00 . E E . 18 VAL HG12 1 1
1 2062 5 1 18 VAL HG13 H 49.227 11.506 84.853 1.00 . E E . 18 VAL HG13 1 1
1 2063 5 1 18 VAL HG21 H 47.700 13.215 85.118 1.00 . E E . 18 VAL HG21 1 1
1 2064 5 1 18 VAL HG22 H 48.055 14.897 84.724 1.00 . E E . 18 VAL HG22 1 1
1 2065 5 1 18 VAL HG23 H 48.661 14.196 86.224 1.00 . E E . 18 VAL HG23 1 1
1 2066 5 1 18 VAL N N 50.476 15.893 84.396 1.00 . E E . 18 VAL N 1 1
1 2067 5 1 18 VAL O O 52.207 14.093 82.870 1.00 . E E . 18 VAL O 1 1
1 2068 5 1 19 PHE C C 54.573 11.709 84.722 1.00 . E E . 19 PHE C 1 1
1 2069 5 1 19 PHE CA C 54.377 13.171 84.341 1.00 . E E . 19 PHE CA 1 1
1 2070 5 1 19 PHE CB C 55.538 14.000 84.900 1.00 . E E . 19 PHE CB 1 1
1 2071 5 1 19 PHE CD1 C 54.596 16.272 85.447 1.00 . E E . 19 PHE CD1 1 1
1 2072 5 1 19 PHE CD2 C 55.867 16.004 83.400 1.00 . E E . 19 PHE CD2 1 1
1 2073 5 1 19 PHE CE1 C 54.401 17.625 85.149 1.00 . E E . 19 PHE CE1 1 1
1 2074 5 1 19 PHE CE2 C 55.672 17.358 83.102 1.00 . E E . 19 PHE CE2 1 1
1 2075 5 1 19 PHE CG C 55.328 15.460 84.573 1.00 . E E . 19 PHE CG 1 1
1 2076 5 1 19 PHE CZ C 54.938 18.168 83.976 1.00 . E E . 19 PHE CZ 1 1
1 2077 5 1 19 PHE H H 52.974 13.653 85.861 1.00 . E E . 19 PHE H 1 1
1 2078 5 1 19 PHE HA H 54.371 13.256 83.263 1.00 . E E . 19 PHE HA 1 1
1 2079 5 1 19 PHE HB2 H 55.588 13.876 85.970 1.00 . E E . 19 PHE HB2 1 1
1 2080 5 1 19 PHE HB3 H 56.463 13.664 84.456 1.00 . E E . 19 PHE HB3 1 1
1 2081 5 1 19 PHE HD1 H 54.181 15.853 86.352 1.00 . E E . 19 PHE HD1 1 1
1 2082 5 1 19 PHE HD2 H 56.435 15.380 82.728 1.00 . E E . 19 PHE HD2 1 1
1 2083 5 1 19 PHE HE1 H 53.837 18.251 85.825 1.00 . E E . 19 PHE HE1 1 1
1 2084 5 1 19 PHE HE2 H 56.085 17.777 82.196 1.00 . E E . 19 PHE HE2 1 1
1 2085 5 1 19 PHE HZ H 54.786 19.213 83.746 1.00 . E E . 19 PHE HZ 1 1
1 2086 5 1 19 PHE N N 53.106 13.654 84.888 1.00 . E E . 19 PHE N 1 1
1 2087 5 1 19 PHE O O 54.747 11.392 85.900 1.00 . E E . 19 PHE O 1 1
1 2088 5 1 20 PHE C C 55.941 8.887 83.159 1.00 . E E . 20 PHE C 1 1
1 2089 5 1 20 PHE CA C 54.761 9.384 83.987 1.00 . E E . 20 PHE CA 1 1
1 2090 5 1 20 PHE CB C 53.507 8.605 83.593 1.00 . E E . 20 PHE CB 1 1
1 2091 5 1 20 PHE CD1 C 54.334 6.313 82.947 1.00 . E E . 20 PHE CD1 1 1
1 2092 5 1 20 PHE CD2 C 53.319 6.618 85.128 1.00 . E E . 20 PHE CD2 1 1
1 2093 5 1 20 PHE CE1 C 54.542 4.958 83.232 1.00 . E E . 20 PHE CE1 1 1
1 2094 5 1 20 PHE CE2 C 53.529 5.264 85.415 1.00 . E E . 20 PHE CE2 1 1
1 2095 5 1 20 PHE CG C 53.721 7.142 83.894 1.00 . E E . 20 PHE CG 1 1
1 2096 5 1 20 PHE CZ C 54.140 4.434 84.466 1.00 . E E . 20 PHE CZ 1 1
1 2097 5 1 20 PHE H H 54.445 11.098 82.802 1.00 . E E . 20 PHE H 1 1
1 2098 5 1 20 PHE HA H 54.962 9.219 85.031 1.00 . E E . 20 PHE HA 1 1
1 2099 5 1 20 PHE HB2 H 52.662 8.971 84.157 1.00 . E E . 20 PHE HB2 1 1
1 2100 5 1 20 PHE HB3 H 53.320 8.732 82.537 1.00 . E E . 20 PHE HB3 1 1
1 2101 5 1 20 PHE HD1 H 54.644 6.718 81.995 1.00 . E E . 20 PHE HD1 1 1
1 2102 5 1 20 PHE HD2 H 52.847 7.257 85.858 1.00 . E E . 20 PHE HD2 1 1
1 2103 5 1 20 PHE HE1 H 55.014 4.319 82.501 1.00 . E E . 20 PHE HE1 1 1
1 2104 5 1 20 PHE HE2 H 53.218 4.858 86.366 1.00 . E E . 20 PHE HE2 1 1
1 2105 5 1 20 PHE HZ H 54.302 3.389 84.687 1.00 . E E . 20 PHE HZ 1 1
1 2106 5 1 20 PHE N N 54.563 10.813 83.732 1.00 . E E . 20 PHE N 1 1
1 2107 5 1 20 PHE O O 55.899 8.926 81.925 1.00 . E E . 20 PHE O 1 1
1 2108 5 1 21 ALA C C 58.994 6.898 83.762 1.00 . E E . 21 ALA C 1 1
1 2109 5 1 21 ALA CA C 58.172 7.966 83.046 1.00 . E E . 21 ALA CA 1 1
1 2110 5 1 21 ALA CB C 59.070 9.166 82.723 1.00 . E E . 21 ALA CB 1 1
1 2111 5 1 21 ALA H H 57.022 8.420 84.804 1.00 . E E . 21 ALA H 1 1
1 2112 5 1 21 ALA HA H 57.828 7.548 82.110 1.00 . E E . 21 ALA HA 1 1
1 2113 5 1 21 ALA HB1 H 60.044 8.820 82.406 1.00 . E E . 21 ALA HB1 1 1
1 2114 5 1 21 ALA HB2 H 59.177 9.782 83.604 1.00 . E E . 21 ALA HB2 1 1
1 2115 5 1 21 ALA HB3 H 58.621 9.748 81.932 1.00 . E E . 21 ALA HB3 1 1
1 2116 5 1 21 ALA N N 57.009 8.429 83.815 1.00 . E E . 21 ALA N 1 1
1 2117 5 1 21 ALA O O 59.373 7.033 84.930 1.00 . E E . 21 ALA O 1 1
1 2118 5 1 22 GLU C C 61.609 5.039 83.005 1.00 . E E . 22 GLU C 1 1
1 2119 5 1 22 GLU CA C 60.207 4.809 83.549 1.00 . E E . 22 GLU CA 1 1
1 2120 5 1 22 GLU CB C 59.709 3.445 83.097 1.00 . E E . 22 GLU CB 1 1
1 2121 5 1 22 GLU CD C 58.196 3.161 85.078 1.00 . E E . 22 GLU CD 1 1
1 2122 5 1 22 GLU CG C 58.264 3.239 83.556 1.00 . E E . 22 GLU CG 1 1
1 2123 5 1 22 GLU H H 59.087 5.835 82.049 1.00 . E E . 22 GLU H 1 1
1 2124 5 1 22 GLU HA H 60.224 4.851 84.630 1.00 . E E . 22 GLU HA 1 1
1 2125 5 1 22 GLU HB2 H 59.760 3.386 82.020 1.00 . E E . 22 GLU HB2 1 1
1 2126 5 1 22 GLU HB3 H 60.335 2.682 83.533 1.00 . E E . 22 GLU HB3 1 1
1 2127 5 1 22 GLU HG2 H 57.660 4.065 83.213 1.00 . E E . 22 GLU HG2 1 1
1 2128 5 1 22 GLU HG3 H 57.883 2.320 83.135 1.00 . E E . 22 GLU HG3 1 1
1 2129 5 1 22 GLU N N 59.349 5.863 83.008 1.00 . E E . 22 GLU N 1 1
1 2130 5 1 22 GLU O O 61.800 5.020 81.788 1.00 . E E . 22 GLU O 1 1
1 2131 5 1 22 GLU OE1 O 59.215 2.879 85.683 1.00 . E E . 22 GLU OE1 1 1
1 2132 5 1 22 GLU OE2 O 57.125 3.390 85.615 1.00 . E E . 22 GLU OE2 1 1
1 2133 5 1 23 ASP C C 65.045 4.799 84.107 1.00 . E E . 23 ASP C 1 1
1 2134 5 1 23 ASP CA C 63.948 5.590 83.400 1.00 . E E . 23 ASP CA 1 1
1 2135 5 1 23 ASP CB C 64.219 7.088 83.576 1.00 . E E . 23 ASP CB 1 1
1 2136 5 1 23 ASP CG C 63.826 7.530 84.980 1.00 . E E . 23 ASP CG 1 1
1 2137 5 1 23 ASP H H 62.391 5.349 84.840 1.00 . E E . 23 ASP H 1 1
1 2138 5 1 23 ASP HA H 64.013 5.368 82.353 1.00 . E E . 23 ASP HA 1 1
1 2139 5 1 23 ASP HB2 H 65.268 7.285 83.426 1.00 . E E . 23 ASP HB2 1 1
1 2140 5 1 23 ASP HB3 H 63.641 7.644 82.853 1.00 . E E . 23 ASP HB3 1 1
1 2141 5 1 23 ASP N N 62.589 5.306 83.881 1.00 . E E . 23 ASP N 1 1
1 2142 5 1 23 ASP O O 65.364 5.039 85.271 1.00 . E E . 23 ASP O 1 1
1 2143 5 1 23 ASP OD1 O 62.710 7.241 85.380 1.00 . E E . 23 ASP OD1 1 1
1 2144 5 1 23 ASP OD2 O 64.646 8.153 85.633 1.00 . E E . 23 ASP OD2 1 1
1 2145 5 1 24 VAL C C 67.878 3.388 82.797 1.00 . E E . 24 VAL C 1 1
1 2146 5 1 24 VAL CA C 66.796 3.161 83.818 1.00 . E E . 24 VAL CA 1 1
1 2147 5 1 24 VAL CB C 66.437 1.672 83.877 1.00 . E E . 24 VAL CB 1 1
1 2148 5 1 24 VAL CG1 C 67.592 0.871 84.492 1.00 . E E . 24 VAL CG1 1 1
1 2149 5 1 24 VAL CG2 C 65.171 1.485 84.720 1.00 . E E . 24 VAL CG2 1 1
1 2150 5 1 24 VAL H H 65.396 3.841 82.407 1.00 . E E . 24 VAL H 1 1
1 2151 5 1 24 VAL HA H 67.121 3.510 84.786 1.00 . E E . 24 VAL HA 1 1
1 2152 5 1 24 VAL HB H 66.253 1.313 82.875 1.00 . E E . 24 VAL HB 1 1
1 2153 5 1 24 VAL HG11 H 67.485 -0.171 84.226 1.00 . E E . 24 VAL HG11 1 1
1 2154 5 1 24 VAL HG12 H 67.571 0.969 85.567 1.00 . E E . 24 VAL HG12 1 1
1 2155 5 1 24 VAL HG13 H 68.533 1.242 84.115 1.00 . E E . 24 VAL HG13 1 1
1 2156 5 1 24 VAL HG21 H 64.310 1.789 84.145 1.00 . E E . 24 VAL HG21 1 1
1 2157 5 1 24 VAL HG22 H 65.240 2.088 85.613 1.00 . E E . 24 VAL HG22 1 1
1 2158 5 1 24 VAL HG23 H 65.071 0.444 84.995 1.00 . E E . 24 VAL HG23 1 1
1 2159 5 1 24 VAL N N 65.666 3.927 83.345 1.00 . E E . 24 VAL N 1 1
1 2160 5 1 24 VAL O O 67.645 3.097 81.628 1.00 . E E . 24 VAL O 1 1
1 2161 5 1 25 GLY C C 70.113 3.181 81.075 1.00 . E E . 25 GLY C 1 1
1 2162 5 1 25 GLY CA C 70.162 4.157 82.252 1.00 . E E . 25 GLY CA 1 1
1 2163 5 1 25 GLY H H 69.177 4.124 84.153 1.00 . E E . 25 GLY H 1 1
1 2164 5 1 25 GLY HA2 H 70.084 5.167 81.877 1.00 . E E . 25 GLY HA2 1 1
1 2165 5 1 25 GLY HA3 H 71.103 4.042 82.767 1.00 . E E . 25 GLY HA3 1 1
1 2166 5 1 25 GLY N N 69.053 3.906 83.206 1.00 . E E . 25 GLY N 1 1
1 2167 5 1 25 GLY O O 70.768 2.138 81.093 1.00 . E E . 25 GLY O 1 1
1 2168 5 1 26 SER C C 70.136 2.905 77.826 1.00 . E E . 26 SER C 1 1
1 2169 5 1 26 SER CA C 69.135 2.650 78.927 1.00 . E E . 26 SER CA 1 1
1 2170 5 1 26 SER CB C 67.734 2.846 78.364 1.00 . E E . 26 SER CB 1 1
1 2171 5 1 26 SER H H 68.783 4.337 80.129 1.00 . E E . 26 SER H 1 1
1 2172 5 1 26 SER HA H 69.226 1.621 79.243 1.00 . E E . 26 SER HA 1 1
1 2173 5 1 26 SER HB2 H 67.419 1.959 77.837 1.00 . E E . 26 SER HB2 1 1
1 2174 5 1 26 SER HB3 H 67.048 3.044 79.175 1.00 . E E . 26 SER HB3 1 1
1 2175 5 1 26 SER HG H 68.204 4.673 77.895 1.00 . E E . 26 SER HG 1 1
1 2176 5 1 26 SER N N 69.302 3.508 80.073 1.00 . E E . 26 SER N 1 1
1 2177 5 1 26 SER O O 70.972 3.808 77.873 1.00 . E E . 26 SER O 1 1
1 2178 5 1 26 SER OG O 67.757 3.942 77.463 1.00 . E E . 26 SER OG 1 1
1 2179 5 1 27 ASN C C 70.200 3.315 74.678 1.00 . E E . 27 ASN C 1 1
1 2180 5 1 27 ASN CA C 70.685 2.156 75.556 1.00 . E E . 27 ASN CA 1 1
1 2181 5 1 27 ASN CB C 70.516 0.832 74.803 1.00 . E E . 27 ASN CB 1 1
1 2182 5 1 27 ASN CG C 71.608 0.679 73.746 1.00 . E E . 27 ASN CG 1 1
1 2183 5 1 27 ASN H H 69.203 1.465 76.873 1.00 . E E . 27 ASN H 1 1
1 2184 5 1 27 ASN HA H 71.731 2.299 75.779 1.00 . E E . 27 ASN HA 1 1
1 2185 5 1 27 ASN HB2 H 70.582 0.013 75.505 1.00 . E E . 27 ASN HB2 1 1
1 2186 5 1 27 ASN HB3 H 69.548 0.813 74.323 1.00 . E E . 27 ASN HB3 1 1
1 2187 5 1 27 ASN HD21 H 70.400 -0.135 72.393 1.00 . E E . 27 ASN HD21 1 1
1 2188 5 1 27 ASN HD22 H 72.014 0.054 71.904 1.00 . E E . 27 ASN HD22 1 1
1 2189 5 1 27 ASN N N 69.941 2.108 76.809 1.00 . E E . 27 ASN N 1 1
1 2190 5 1 27 ASN ND2 N 71.316 0.157 72.584 1.00 . E E . 27 ASN ND2 1 1
1 2191 5 1 27 ASN O O 69.247 4.017 75.018 1.00 . E E . 27 ASN O 1 1
1 2192 5 1 27 ASN OD1 O 72.758 1.046 73.985 1.00 . E E . 27 ASN OD1 1 1
1 2193 5 1 28 LYS C C 70.113 5.843 73.118 1.00 . E E . 28 LYS C 1 1
1 2194 5 1 28 LYS CA C 70.431 4.464 72.529 1.00 . E E . 28 LYS CA 1 1
1 2195 5 1 28 LYS CB C 69.135 3.905 71.901 1.00 . E E . 28 LYS CB 1 1
1 2196 5 1 28 LYS CD C 67.090 4.276 70.531 1.00 . E E . 28 LYS CD 1 1
1 2197 5 1 28 LYS CE C 66.376 5.161 69.498 1.00 . E E . 28 LYS CE 1 1
1 2198 5 1 28 LYS CG C 68.466 4.863 70.898 1.00 . E E . 28 LYS CG 1 1
1 2199 5 1 28 LYS H H 71.545 2.826 73.288 1.00 . E E . 28 LYS H 1 1
1 2200 5 1 28 LYS HA H 71.181 4.551 71.762 1.00 . E E . 28 LYS HA 1 1
1 2201 5 1 28 LYS HB2 H 69.370 2.984 71.389 1.00 . E E . 28 LYS HB2 1 1
1 2202 5 1 28 LYS HB3 H 68.435 3.687 72.695 1.00 . E E . 28 LYS HB3 1 1
1 2203 5 1 28 LYS HD2 H 67.209 3.279 70.141 1.00 . E E . 28 LYS HD2 1 1
1 2204 5 1 28 LYS HD3 H 66.485 4.228 71.424 1.00 . E E . 28 LYS HD3 1 1
1 2205 5 1 28 LYS HE2 H 66.164 6.122 69.935 1.00 . E E . 28 LYS HE2 1 1
1 2206 5 1 28 LYS HE3 H 67.002 5.295 68.631 1.00 . E E . 28 LYS HE3 1 1
1 2207 5 1 28 LYS HG2 H 68.333 5.839 71.340 1.00 . E E . 28 LYS HG2 1 1
1 2208 5 1 28 LYS HG3 H 69.071 4.943 70.008 1.00 . E E . 28 LYS HG3 1 1
1 2209 5 1 28 LYS HZ1 H 65.290 3.729 68.438 1.00 . E E . 28 LYS HZ1 1 1
1 2210 5 1 28 LYS HZ2 H 64.484 5.214 68.619 1.00 . E E . 28 LYS HZ2 1 1
1 2211 5 1 28 LYS HZ3 H 64.606 4.145 69.934 1.00 . E E . 28 LYS HZ3 1 1
1 2212 5 1 28 LYS N N 70.827 3.453 73.515 1.00 . E E . 28 LYS N 1 1
1 2213 5 1 28 LYS NZ N 65.092 4.513 69.092 1.00 . E E . 28 LYS NZ 1 1
1 2214 5 1 28 LYS O O 69.069 6.043 73.739 1.00 . E E . 28 LYS O 1 1
1 2215 5 1 29 GLY C C 69.838 8.840 72.200 1.00 . E E . 29 GLY C 1 1
1 2216 5 1 29 GLY CA C 70.757 8.209 73.217 1.00 . E E . 29 GLY CA 1 1
1 2217 5 1 29 GLY H H 71.761 6.600 72.257 1.00 . E E . 29 GLY H 1 1
1 2218 5 1 29 GLY HA2 H 70.301 8.238 74.197 1.00 . E E . 29 GLY HA2 1 1
1 2219 5 1 29 GLY HA3 H 71.694 8.743 73.233 1.00 . E E . 29 GLY HA3 1 1
1 2220 5 1 29 GLY N N 70.986 6.813 72.819 1.00 . E E . 29 GLY N 1 1
1 2221 5 1 29 GLY O O 70.306 9.328 71.171 1.00 . E E . 29 GLY O 1 1
1 2222 5 1 30 ALA C C 67.266 10.800 72.036 1.00 . E E . 30 ALA C 1 1
1 2223 5 1 30 ALA CA C 67.616 9.422 71.504 1.00 . E E . 30 ALA CA 1 1
1 2224 5 1 30 ALA CB C 66.401 8.490 71.399 1.00 . E E . 30 ALA CB 1 1
1 2225 5 1 30 ALA H H 68.197 8.433 73.285 1.00 . E E . 30 ALA H 1 1
1 2226 5 1 30 ALA HA H 68.084 9.521 70.531 1.00 . E E . 30 ALA HA 1 1
1 2227 5 1 30 ALA HB1 H 66.704 7.498 71.699 1.00 . E E . 30 ALA HB1 1 1
1 2228 5 1 30 ALA HB2 H 66.048 8.451 70.402 1.00 . E E . 30 ALA HB2 1 1
1 2229 5 1 30 ALA HB3 H 65.626 8.825 72.066 1.00 . E E . 30 ALA HB3 1 1
1 2230 5 1 30 ALA N N 68.535 8.836 72.458 1.00 . E E . 30 ALA N 1 1
1 2231 5 1 30 ALA O O 67.654 11.141 73.160 1.00 . E E . 30 ALA O 1 1
1 2232 5 1 31 ILE C C 65.280 13.729 70.986 1.00 . E E . 31 ILE C 1 1
1 2233 5 1 31 ILE CA C 66.461 13.020 71.701 1.00 . E E . 31 ILE CA 1 1
1 2234 5 1 31 ILE CB C 67.840 13.794 71.498 1.00 . E E . 31 ILE CB 1 1
1 2235 5 1 31 ILE CD1 C 70.114 13.651 70.324 1.00 . E E . 31 ILE CD1 1 1
1 2236 5 1 31 ILE CG1 C 68.907 12.859 70.843 1.00 . E E . 31 ILE CG1 1 1
1 2237 5 1 31 ILE CG2 C 68.451 14.294 72.842 1.00 . E E . 31 ILE CG2 1 1
1 2238 5 1 31 ILE H H 66.453 11.422 70.297 1.00 . E E . 31 ILE H 1 1
1 2239 5 1 31 ILE HA H 66.228 12.986 72.751 1.00 . E E . 31 ILE HA 1 1
1 2240 5 1 31 ILE HB H 67.672 14.641 70.852 1.00 . E E . 31 ILE HB 1 1
1 2241 5 1 31 ILE HD11 H 69.835 14.675 70.120 1.00 . E E . 31 ILE HD11 1 1
1 2242 5 1 31 ILE HD12 H 70.477 13.194 69.416 1.00 . E E . 31 ILE HD12 1 1
1 2243 5 1 31 ILE HD13 H 70.898 13.634 71.067 1.00 . E E . 31 ILE HD13 1 1
1 2244 5 1 31 ILE HG12 H 69.271 12.168 71.585 1.00 . E E . 31 ILE HG12 1 1
1 2245 5 1 31 ILE HG13 H 68.469 12.310 70.035 1.00 . E E . 31 ILE HG13 1 1
1 2246 5 1 31 ILE HG21 H 69.192 13.594 73.200 1.00 . E E . 31 ILE HG21 1 1
1 2247 5 1 31 ILE HG22 H 67.678 14.398 73.586 1.00 . E E . 31 ILE HG22 1 1
1 2248 5 1 31 ILE HG23 H 68.917 15.256 72.688 1.00 . E E . 31 ILE HG23 1 1
1 2249 5 1 31 ILE N N 66.653 11.653 71.230 1.00 . E E . 31 ILE N 1 1
1 2250 5 1 31 ILE O O 65.257 13.900 69.749 1.00 . E E . 31 ILE O 1 1
1 2251 5 1 32 ILE C C 63.215 16.347 71.792 1.00 . E E . 32 ILE C 1 1
1 2252 5 1 32 ILE CA C 63.130 14.905 71.324 1.00 . E E . 32 ILE CA 1 1
1 2253 5 1 32 ILE CB C 61.792 14.261 71.803 1.00 . E E . 32 ILE CB 1 1
1 2254 5 1 32 ILE CD1 C 59.284 14.272 71.516 1.00 . E E . 32 ILE CD1 1 1
1 2255 5 1 32 ILE CG1 C 60.588 15.051 71.271 1.00 . E E . 32 ILE CG1 1 1
1 2256 5 1 32 ILE CG2 C 61.686 14.271 73.320 1.00 . E E . 32 ILE CG2 1 1
1 2257 5 1 32 ILE H H 64.412 14.033 72.792 1.00 . E E . 32 ILE H 1 1
1 2258 5 1 32 ILE HA H 63.147 14.902 70.248 1.00 . E E . 32 ILE HA 1 1
1 2259 5 1 32 ILE HB H 61.738 13.243 71.448 1.00 . E E . 32 ILE HB 1 1
1 2260 5 1 32 ILE HD11 H 58.501 14.967 71.767 1.00 . E E . 32 ILE HD11 1 1
1 2261 5 1 32 ILE HD12 H 59.408 13.569 72.328 1.00 . E E . 32 ILE HD12 1 1
1 2262 5 1 32 ILE HD13 H 59.013 13.737 70.618 1.00 . E E . 32 ILE HD13 1 1
1 2263 5 1 32 ILE HG12 H 60.532 16.004 71.776 1.00 . E E . 32 ILE HG12 1 1
1 2264 5 1 32 ILE HG13 H 60.700 15.218 70.227 1.00 . E E . 32 ILE HG13 1 1
1 2265 5 1 32 ILE HG21 H 61.673 15.287 73.660 1.00 . E E . 32 ILE HG21 1 1
1 2266 5 1 32 ILE HG22 H 62.527 13.743 73.739 1.00 . E E . 32 ILE HG22 1 1
1 2267 5 1 32 ILE HG23 H 60.770 13.781 73.618 1.00 . E E . 32 ILE HG23 1 1
1 2268 5 1 32 ILE N N 64.310 14.173 71.818 1.00 . E E . 32 ILE N 1 1
1 2269 5 1 32 ILE O O 63.347 16.622 72.985 1.00 . E E . 32 ILE O 1 1
1 2270 5 1 33 GLY C C 62.001 19.396 70.695 1.00 . E E . 33 GLY C 1 1
1 2271 5 1 33 GLY CA C 63.256 18.695 71.163 1.00 . E E . 33 GLY CA 1 1
1 2272 5 1 33 GLY H H 63.092 17.016 69.902 1.00 . E E . 33 GLY H 1 1
1 2273 5 1 33 GLY HA2 H 63.375 18.840 72.230 1.00 . E E . 33 GLY HA2 1 1
1 2274 5 1 33 GLY HA3 H 64.099 19.117 70.646 1.00 . E E . 33 GLY HA3 1 1
1 2275 5 1 33 GLY N N 63.169 17.276 70.845 1.00 . E E . 33 GLY N 1 1
1 2276 5 1 33 GLY O O 61.778 19.537 69.491 1.00 . E E . 33 GLY O 1 1
1 2277 5 1 34 LEU C C 59.734 21.774 72.109 1.00 . E E . 34 LEU C 1 1
1 2278 5 1 34 LEU CA C 59.928 20.512 71.287 1.00 . E E . 34 LEU CA 1 1
1 2279 5 1 34 LEU CB C 58.729 19.573 71.488 1.00 . E E . 34 LEU CB 1 1
1 2280 5 1 34 LEU CD1 C 57.419 20.955 69.828 1.00 . E E . 34 LEU CD1 1 1
1 2281 5 1 34 LEU CD2 C 56.184 19.370 71.368 1.00 . E E . 34 LEU CD2 1 1
1 2282 5 1 34 LEU CG C 57.398 20.330 71.235 1.00 . E E . 34 LEU CG 1 1
1 2283 5 1 34 LEU H H 61.380 19.696 72.589 1.00 . E E . 34 LEU H 1 1
1 2284 5 1 34 LEU HA H 59.965 20.793 70.250 1.00 . E E . 34 LEU HA 1 1
1 2285 5 1 34 LEU HB2 H 58.807 18.747 70.795 1.00 . E E . 34 LEU HB2 1 1
1 2286 5 1 34 LEU HB3 H 58.745 19.194 72.493 1.00 . E E . 34 LEU HB3 1 1
1 2287 5 1 34 LEU HD11 H 57.905 21.917 69.871 1.00 . E E . 34 LEU HD11 1 1
1 2288 5 1 34 LEU HD12 H 56.408 21.081 69.472 1.00 . E E . 34 LEU HD12 1 1
1 2289 5 1 34 LEU HD13 H 57.957 20.310 69.150 1.00 . E E . 34 LEU HD13 1 1
1 2290 5 1 34 LEU HD21 H 55.582 19.409 70.476 1.00 . E E . 34 LEU HD21 1 1
1 2291 5 1 34 LEU HD22 H 55.575 19.679 72.201 1.00 . E E . 34 LEU HD22 1 1
1 2292 5 1 34 LEU HD23 H 56.522 18.355 71.526 1.00 . E E . 34 LEU HD23 1 1
1 2293 5 1 34 LEU HG H 57.293 21.121 71.965 1.00 . E E . 34 LEU HG 1 1
1 2294 5 1 34 LEU N N 61.168 19.831 71.640 1.00 . E E . 34 LEU N 1 1
1 2295 5 1 34 LEU O O 59.736 21.754 73.352 1.00 . E E . 34 LEU O 1 1
1 2296 5 1 35 MET C C 57.845 24.594 71.697 1.00 . E E . 35 MET C 1 1
1 2297 5 1 35 MET CA C 59.245 24.153 72.036 1.00 . E E . 35 MET CA 1 1
1 2298 5 1 35 MET CB C 60.246 25.227 71.620 1.00 . E E . 35 MET CB 1 1
1 2299 5 1 35 MET CE C 60.822 28.108 70.194 1.00 . E E . 35 MET CE 1 1
1 2300 5 1 35 MET CG C 59.796 26.586 72.186 1.00 . E E . 35 MET CG 1 1
1 2301 5 1 35 MET H H 59.486 22.809 70.400 1.00 . E E . 35 MET H 1 1
1 2302 5 1 35 MET HA H 59.307 24.033 73.112 1.00 . E E . 35 MET HA 1 1
1 2303 5 1 35 MET HB2 H 61.209 24.970 72.028 1.00 . E E . 35 MET HB2 1 1
1 2304 5 1 35 MET HB3 H 60.302 25.281 70.543 1.00 . E E . 35 MET HB3 1 1
1 2305 5 1 35 MET HE1 H 61.344 29.004 69.889 1.00 . E E . 35 MET HE1 1 1
1 2306 5 1 35 MET HE2 H 59.769 28.224 69.997 1.00 . E E . 35 MET HE2 1 1
1 2307 5 1 35 MET HE3 H 61.202 27.261 69.647 1.00 . E E . 35 MET HE3 1 1
1 2308 5 1 35 MET HG2 H 58.902 26.913 71.675 1.00 . E E . 35 MET HG2 1 1
1 2309 5 1 35 MET HG3 H 59.582 26.482 73.237 1.00 . E E . 35 MET HG3 1 1
1 2310 5 1 35 MET N N 59.511 22.873 71.389 1.00 . E E . 35 MET N 1 1
1 2311 5 1 35 MET O O 57.468 24.708 70.521 1.00 . E E . 35 MET O 1 1
1 2312 5 1 35 MET SD S 61.094 27.824 71.948 1.00 . E E . 35 MET SD 1 1
1 2313 5 1 36 VAL C C 55.456 26.528 73.468 1.00 . E E . 36 VAL C 1 1
1 2314 5 1 36 VAL CA C 55.696 25.272 72.598 1.00 . E E . 36 VAL CA 1 1
1 2315 5 1 36 VAL CB C 54.765 24.095 73.035 1.00 . E E . 36 VAL CB 1 1
1 2316 5 1 36 VAL CG1 C 54.383 23.231 71.833 1.00 . E E . 36 VAL CG1 1 1
1 2317 5 1 36 VAL CG2 C 55.477 23.199 74.049 1.00 . E E . 36 VAL CG2 1 1
1 2318 5 1 36 VAL H H 57.408 24.738 73.666 1.00 . E E . 36 VAL H 1 1
1 2319 5 1 36 VAL HA H 55.496 25.525 71.568 1.00 . E E . 36 VAL HA 1 1
1 2320 5 1 36 VAL HB H 53.865 24.495 73.482 1.00 . E E . 36 VAL HB 1 1
1 2321 5 1 36 VAL HG11 H 53.729 23.792 71.183 1.00 . E E . 36 VAL HG11 1 1
1 2322 5 1 36 VAL HG12 H 53.875 22.344 72.180 1.00 . E E . 36 VAL HG12 1 1
1 2323 5 1 36 VAL HG13 H 55.274 22.946 71.297 1.00 . E E . 36 VAL HG13 1 1
1 2324 5 1 36 VAL HG21 H 55.775 23.787 74.895 1.00 . E E . 36 VAL HG21 1 1
1 2325 5 1 36 VAL HG22 H 56.348 22.751 73.592 1.00 . E E . 36 VAL HG22 1 1
1 2326 5 1 36 VAL HG23 H 54.804 22.418 74.367 1.00 . E E . 36 VAL HG23 1 1
1 2327 5 1 36 VAL N N 57.071 24.841 72.747 1.00 . E E . 36 VAL N 1 1
1 2328 5 1 36 VAL O O 54.762 26.447 74.478 1.00 . E E . 36 VAL O 1 1
1 2329 5 1 37 GLY C C 54.494 29.030 74.447 1.00 . E E . 37 GLY C 1 1
1 2330 5 1 37 GLY CA C 55.863 28.946 73.773 1.00 . E E . 37 GLY CA 1 1
1 2331 5 1 37 GLY H H 56.567 27.688 72.229 1.00 . E E . 37 GLY H 1 1
1 2332 5 1 37 GLY HA2 H 56.632 29.026 74.526 1.00 . E E . 37 GLY HA2 1 1
1 2333 5 1 37 GLY HA3 H 55.954 29.763 73.075 1.00 . E E . 37 GLY HA3 1 1
1 2334 5 1 37 GLY N N 56.031 27.692 73.050 1.00 . E E . 37 GLY N 1 1
1 2335 5 1 37 GLY O O 54.273 28.450 75.511 1.00 . E E . 37 GLY O 1 1
1 2336 5 1 38 GLY C C 52.096 31.239 75.116 1.00 . E E . 38 GLY C 1 1
1 2337 5 1 38 GLY CA C 52.228 29.927 74.355 1.00 . E E . 38 GLY CA 1 1
1 2338 5 1 38 GLY H H 53.816 30.209 72.979 1.00 . E E . 38 GLY H 1 1
1 2339 5 1 38 GLY HA2 H 51.523 29.921 73.536 1.00 . E E . 38 GLY HA2 1 1
1 2340 5 1 38 GLY HA3 H 51.999 29.107 75.022 1.00 . E E . 38 GLY HA3 1 1
1 2341 5 1 38 GLY N N 53.579 29.766 73.820 1.00 . E E . 38 GLY N 1 1
1 2342 5 1 38 GLY O O 53.090 31.818 75.554 1.00 . E E . 38 GLY O 1 1
1 2343 5 1 39 VAL C C 49.387 32.783 76.917 1.00 . E E . 39 VAL C 1 1
1 2344 5 1 39 VAL CA C 50.586 32.951 75.991 1.00 . E E . 39 VAL CA 1 1
1 2345 5 1 39 VAL CB C 50.301 34.073 74.992 1.00 . E E . 39 VAL CB 1 1
1 2346 5 1 39 VAL CG1 C 51.561 34.361 74.175 1.00 . E E . 39 VAL CG1 1 1
1 2347 5 1 39 VAL CG2 C 49.173 33.646 74.047 1.00 . E E . 39 VAL CG2 1 1
1 2348 5 1 39 VAL H H 50.107 31.191 74.905 1.00 . E E . 39 VAL H 1 1
1 2349 5 1 39 VAL HA H 51.448 33.224 76.584 1.00 . E E . 39 VAL HA 1 1
1 2350 5 1 39 VAL HB H 50.007 34.964 75.527 1.00 . E E . 39 VAL HB 1 1
1 2351 5 1 39 VAL HG11 H 51.916 33.446 73.726 1.00 . E E . 39 VAL HG11 1 1
1 2352 5 1 39 VAL HG12 H 52.325 34.765 74.822 1.00 . E E . 39 VAL HG12 1 1
1 2353 5 1 39 VAL HG13 H 51.330 35.076 73.401 1.00 . E E . 39 VAL HG13 1 1
1 2354 5 1 39 VAL HG21 H 48.307 33.355 74.624 1.00 . E E . 39 VAL HG21 1 1
1 2355 5 1 39 VAL HG22 H 49.502 32.811 73.447 1.00 . E E . 39 VAL HG22 1 1
1 2356 5 1 39 VAL HG23 H 48.912 34.472 73.401 1.00 . E E . 39 VAL HG23 1 1
1 2357 5 1 39 VAL N N 50.858 31.702 75.275 1.00 . E E . 39 VAL N 1 1
1 2358 5 1 39 VAL O O 48.586 31.865 76.747 1.00 . E E . 39 VAL O 1 1
1 2359 5 1 40 VAL C C 48.033 32.222 79.432 1.00 . E E . 40 VAL C 1 1
1 2360 5 1 40 VAL CA C 48.142 33.616 78.824 1.00 . E E . 40 VAL CA 1 1
1 2361 5 1 40 VAL CB C 46.842 33.962 78.093 1.00 . E E . 40 VAL CB 1 1
1 2362 5 1 40 VAL CG1 C 45.748 34.294 79.111 1.00 . E E . 40 VAL CG1 1 1
1 2363 5 1 40 VAL CG2 C 47.079 35.170 77.183 1.00 . E E . 40 VAL CG2 1 1
1 2364 5 1 40 VAL H H 49.923 34.397 77.978 1.00 . E E . 40 VAL H 1 1
1 2365 5 1 40 VAL HA H 48.302 34.334 79.615 1.00 . E E . 40 VAL HA 1 1
1 2366 5 1 40 VAL HB H 46.530 33.117 77.496 1.00 . E E . 40 VAL HB 1 1
1 2367 5 1 40 VAL HG11 H 46.051 35.145 79.701 1.00 . E E . 40 VAL HG11 1 1
1 2368 5 1 40 VAL HG12 H 45.590 33.445 79.758 1.00 . E E . 40 VAL HG12 1 1
1 2369 5 1 40 VAL HG13 H 44.830 34.525 78.590 1.00 . E E . 40 VAL HG13 1 1
1 2370 5 1 40 VAL HG21 H 47.657 34.864 76.323 1.00 . E E . 40 VAL HG21 1 1
1 2371 5 1 40 VAL HG22 H 47.619 35.931 77.727 1.00 . E E . 40 VAL HG22 1 1
1 2372 5 1 40 VAL HG23 H 46.130 35.567 76.856 1.00 . E E . 40 VAL HG23 1 1
1 2373 5 1 40 VAL N N 49.260 33.680 77.890 1.00 . E E . 40 VAL N 1 1
1 2374 5 1 40 VAL O O 48.545 32.031 80.522 1.00 . E E . 40 VAL O 1 1
1 2375 5 1 40 VAL OXT O 47.439 31.367 78.797 1.00 . E E . 40 VAL OXT 1 1
1 2376 6 1 9 GLY C C 32.821 33.791 96.712 1.00 . F F . 9 GLY C 1 1
1 2377 6 1 9 GLY CA C 31.383 33.319 96.890 1.00 . F F . 9 GLY CA 1 1
1 2378 6 1 9 GLY H H 29.769 33.811 98.111 1.00 . F F . 9 GLY H 1 1
1 2379 6 1 9 GLY HA2 H 31.366 32.243 96.989 1.00 . F F . 9 GLY HA2 1 1
1 2380 6 1 9 GLY HA3 H 30.802 33.610 96.030 1.00 . F F . 9 GLY HA3 1 1
1 2381 6 1 9 GLY N N 30.801 33.936 98.116 1.00 . F F . 9 GLY N 1 1
1 2382 6 1 9 GLY O O 33.083 34.987 96.587 1.00 . F F . 9 GLY O 1 1
1 2383 6 1 10 TYR C C 35.670 32.689 95.173 1.00 . F F . 10 TYR C 1 1
1 2384 6 1 10 TYR CA C 35.174 33.146 96.540 1.00 . F F . 10 TYR CA 1 1
1 2385 6 1 10 TYR CB C 35.984 32.424 97.617 1.00 . F F . 10 TYR CB 1 1
1 2386 6 1 10 TYR CD1 C 34.533 32.458 99.678 1.00 . F F . 10 TYR CD1 1 1
1 2387 6 1 10 TYR CD2 C 36.426 33.969 99.555 1.00 . F F . 10 TYR CD2 1 1
1 2388 6 1 10 TYR CE1 C 34.221 32.952 100.950 1.00 . F F . 10 TYR CE1 1 1
1 2389 6 1 10 TYR CE2 C 36.113 34.465 100.826 1.00 . F F . 10 TYR CE2 1 1
1 2390 6 1 10 TYR CG C 35.635 32.967 98.981 1.00 . F F . 10 TYR CG 1 1
1 2391 6 1 10 TYR CZ C 35.012 33.957 101.524 1.00 . F F . 10 TYR CZ 1 1
1 2392 6 1 10 TYR H H 33.475 31.903 96.806 1.00 . F F . 10 TYR H 1 1
1 2393 6 1 10 TYR HA H 35.334 34.211 96.637 1.00 . F F . 10 TYR HA 1 1
1 2394 6 1 10 TYR HB2 H 35.760 31.368 97.585 1.00 . F F . 10 TYR HB2 1 1
1 2395 6 1 10 TYR HB3 H 37.038 32.572 97.432 1.00 . F F . 10 TYR HB3 1 1
1 2396 6 1 10 TYR HD1 H 33.922 31.686 99.233 1.00 . F F . 10 TYR HD1 1 1
1 2397 6 1 10 TYR HD2 H 37.275 34.362 99.016 1.00 . F F . 10 TYR HD2 1 1
1 2398 6 1 10 TYR HE1 H 33.371 32.560 101.489 1.00 . F F . 10 TYR HE1 1 1
1 2399 6 1 10 TYR HE2 H 36.724 35.238 101.268 1.00 . F F . 10 TYR HE2 1 1
1 2400 6 1 10 TYR HH H 35.337 34.069 103.402 1.00 . F F . 10 TYR HH 1 1
1 2401 6 1 10 TYR N N 33.751 32.838 96.702 1.00 . F F . 10 TYR N 1 1
1 2402 6 1 10 TYR O O 35.309 31.610 94.702 1.00 . F F . 10 TYR O 1 1
1 2403 6 1 10 TYR OH O 34.708 34.442 102.780 1.00 . F F . 10 TYR OH 1 1
1 2404 6 1 11 GLU C C 37.728 31.770 93.359 1.00 . F F . 11 GLU C 1 1
1 2405 6 1 11 GLU CA C 37.067 33.139 93.249 1.00 . F F . 11 GLU CA 1 1
1 2406 6 1 11 GLU CB C 38.093 34.186 92.803 1.00 . F F . 11 GLU CB 1 1
1 2407 6 1 11 GLU CD C 39.614 34.893 90.943 1.00 . F F . 11 GLU CD 1 1
1 2408 6 1 11 GLU CG C 38.624 33.831 91.411 1.00 . F F . 11 GLU CG 1 1
1 2409 6 1 11 GLU H H 36.788 34.341 94.972 1.00 . F F . 11 GLU H 1 1
1 2410 6 1 11 GLU HA H 36.267 33.091 92.525 1.00 . F F . 11 GLU HA 1 1
1 2411 6 1 11 GLU HB2 H 37.622 35.158 92.770 1.00 . F F . 11 GLU HB2 1 1
1 2412 6 1 11 GLU HB3 H 38.914 34.208 93.504 1.00 . F F . 11 GLU HB3 1 1
1 2413 6 1 11 GLU HG2 H 39.120 32.872 91.450 1.00 . F F . 11 GLU HG2 1 1
1 2414 6 1 11 GLU HG3 H 37.800 33.779 90.715 1.00 . F F . 11 GLU HG3 1 1
1 2415 6 1 11 GLU N N 36.518 33.500 94.548 1.00 . F F . 11 GLU N 1 1
1 2416 6 1 11 GLU O O 38.333 31.451 94.382 1.00 . F F . 11 GLU O 1 1
1 2417 6 1 11 GLU OE1 O 40.016 35.704 91.762 1.00 . F F . 11 GLU OE1 1 1
1 2418 6 1 11 GLU OE2 O 39.955 34.881 89.772 1.00 . F F . 11 GLU OE2 1 1
1 2419 6 1 12 VAL C C 39.490 29.570 91.564 1.00 . F F . 12 VAL C 1 1
1 2420 6 1 12 VAL CA C 38.179 29.605 92.342 1.00 . F F . 12 VAL CA 1 1
1 2421 6 1 12 VAL CB C 37.184 28.609 91.738 1.00 . F F . 12 VAL CB 1 1
1 2422 6 1 12 VAL CG1 C 37.846 27.233 91.591 1.00 . F F . 12 VAL CG1 1 1
1 2423 6 1 12 VAL CG2 C 35.965 28.498 92.659 1.00 . F F . 12 VAL CG2 1 1
1 2424 6 1 12 VAL H H 37.092 31.243 91.531 1.00 . F F . 12 VAL H 1 1
1 2425 6 1 12 VAL HA H 38.376 29.314 93.366 1.00 . F F . 12 VAL HA 1 1
1 2426 6 1 12 VAL HB H 36.871 28.961 90.766 1.00 . F F . 12 VAL HB 1 1
1 2427 6 1 12 VAL HG11 H 37.084 26.475 91.481 1.00 . F F . 12 VAL HG11 1 1
1 2428 6 1 12 VAL HG12 H 38.439 27.020 92.468 1.00 . F F . 12 VAL HG12 1 1
1 2429 6 1 12 VAL HG13 H 38.482 27.232 90.718 1.00 . F F . 12 VAL HG13 1 1
1 2430 6 1 12 VAL HG21 H 36.272 28.105 93.618 1.00 . F F . 12 VAL HG21 1 1
1 2431 6 1 12 VAL HG22 H 35.236 27.837 92.215 1.00 . F F . 12 VAL HG22 1 1
1 2432 6 1 12 VAL HG23 H 35.528 29.476 92.796 1.00 . F F . 12 VAL HG23 1 1
1 2433 6 1 12 VAL N N 37.598 30.949 92.318 1.00 . F F . 12 VAL N 1 1
1 2434 6 1 12 VAL O O 39.569 30.038 90.429 1.00 . F F . 12 VAL O 1 1
1 2435 6 1 13 HIS C C 42.670 27.853 92.287 1.00 . F F . 13 HIS C 1 1
1 2436 6 1 13 HIS CA C 41.832 28.912 91.579 1.00 . F F . 13 HIS CA 1 1
1 2437 6 1 13 HIS CB C 42.545 30.267 91.645 1.00 . F F . 13 HIS CB 1 1
1 2438 6 1 13 HIS CD2 C 44.573 29.334 90.248 1.00 . F F . 13 HIS CD2 1 1
1 2439 6 1 13 HIS CE1 C 46.158 30.456 91.211 1.00 . F F . 13 HIS CE1 1 1
1 2440 6 1 13 HIS CG C 43.980 30.117 91.208 1.00 . F F . 13 HIS CG 1 1
1 2441 6 1 13 HIS H H 40.387 28.659 93.103 1.00 . F F . 13 HIS H 1 1
1 2442 6 1 13 HIS HA H 41.711 28.630 90.544 1.00 . F F . 13 HIS HA 1 1
1 2443 6 1 13 HIS HB2 H 42.045 30.969 90.995 1.00 . F F . 13 HIS HB2 1 1
1 2444 6 1 13 HIS HB3 H 42.517 30.637 92.660 1.00 . F F . 13 HIS HB3 1 1
1 2445 6 1 13 HIS HD2 H 44.051 28.657 89.587 1.00 . F F . 13 HIS HD2 1 1
1 2446 6 1 13 HIS HE1 H 47.129 30.850 91.471 1.00 . F F . 13 HIS HE1 1 1
1 2447 6 1 13 HIS HE2 H 46.620 29.121 89.683 1.00 . F F . 13 HIS HE2 1 1
1 2448 6 1 13 HIS N N 40.517 29.011 92.198 1.00 . F F . 13 HIS N 1 1
1 2449 6 1 13 HIS ND1 N 45.010 30.824 91.808 1.00 . F F . 13 HIS ND1 1 1
1 2450 6 1 13 HIS NE2 N 45.948 29.549 90.253 1.00 . F F . 13 HIS NE2 1 1
1 2451 6 1 13 HIS O O 43.100 28.040 93.425 1.00 . F F . 13 HIS O 1 1
1 2452 6 1 14 HIS C C 44.302 24.915 90.980 1.00 . F F . 14 HIS C 1 1
1 2453 6 1 14 HIS CA C 43.691 25.665 92.135 1.00 . F F . 14 HIS CA 1 1
1 2454 6 1 14 HIS CB C 42.822 24.727 92.975 1.00 . F F . 14 HIS CB 1 1
1 2455 6 1 14 HIS CD2 C 40.888 25.822 94.379 1.00 . F F . 14 HIS CD2 1 1
1 2456 6 1 14 HIS CE1 C 42.093 26.675 95.966 1.00 . F F . 14 HIS CE1 1 1
1 2457 6 1 14 HIS CG C 42.194 25.501 94.103 1.00 . F F . 14 HIS CG 1 1
1 2458 6 1 14 HIS H H 42.533 26.668 90.684 1.00 . F F . 14 HIS H 1 1
1 2459 6 1 14 HIS HA H 44.482 26.068 92.753 1.00 . F F . 14 HIS HA 1 1
1 2460 6 1 14 HIS HB2 H 42.048 24.300 92.357 1.00 . F F . 14 HIS HB2 1 1
1 2461 6 1 14 HIS HB3 H 43.436 23.937 93.381 1.00 . F F . 14 HIS HB3 1 1
1 2462 6 1 14 HIS HD2 H 40.038 25.540 93.777 1.00 . F F . 14 HIS HD2 1 1
1 2463 6 1 14 HIS HE1 H 42.395 27.199 96.860 1.00 . F F . 14 HIS HE1 1 1
1 2464 6 1 14 HIS HE2 H 40.026 26.925 95.990 1.00 . F F . 14 HIS HE2 1 1
1 2465 6 1 14 HIS N N 42.902 26.748 91.595 1.00 . F F . 14 HIS N 1 1
1 2466 6 1 14 HIS ND1 N 42.945 26.056 95.128 1.00 . F F . 14 HIS ND1 1 1
1 2467 6 1 14 HIS NE2 N 40.827 26.563 95.556 1.00 . F F . 14 HIS NE2 1 1
1 2468 6 1 14 HIS O O 44.009 25.209 89.830 1.00 . F F . 14 HIS O 1 1
1 2469 6 1 15 GLN C C 45.985 21.733 90.632 1.00 . F F . 15 GLN C 1 1
1 2470 6 1 15 GLN CA C 45.781 23.178 90.198 1.00 . F F . 15 GLN CA 1 1
1 2471 6 1 15 GLN CB C 47.149 23.778 89.854 1.00 . F F . 15 GLN CB 1 1
1 2472 6 1 15 GLN CD C 48.363 25.747 88.918 1.00 . F F . 15 GLN CD 1 1
1 2473 6 1 15 GLN CG C 46.991 25.186 89.277 1.00 . F F . 15 GLN CG 1 1
1 2474 6 1 15 GLN H H 45.357 23.754 92.205 1.00 . F F . 15 GLN H 1 1
1 2475 6 1 15 GLN HA H 45.158 23.195 89.314 1.00 . F F . 15 GLN HA 1 1
1 2476 6 1 15 GLN HB2 H 47.752 23.826 90.749 1.00 . F F . 15 GLN HB2 1 1
1 2477 6 1 15 GLN HB3 H 47.641 23.149 89.127 1.00 . F F . 15 GLN HB3 1 1
1 2478 6 1 15 GLN HE21 H 47.766 26.506 87.184 1.00 . F F . 15 GLN HE21 1 1
1 2479 6 1 15 GLN HE22 H 49.405 26.746 87.556 1.00 . F F . 15 GLN HE22 1 1
1 2480 6 1 15 GLN HG2 H 46.372 25.149 88.394 1.00 . F F . 15 GLN HG2 1 1
1 2481 6 1 15 GLN HG3 H 46.528 25.827 90.012 1.00 . F F . 15 GLN HG3 1 1
1 2482 6 1 15 GLN N N 45.148 23.954 91.269 1.00 . F F . 15 GLN N 1 1
1 2483 6 1 15 GLN NE2 N 48.525 26.387 87.793 1.00 . F F . 15 GLN NE2 1 1
1 2484 6 1 15 GLN O O 45.766 21.385 91.792 1.00 . F F . 15 GLN O 1 1
1 2485 6 1 15 GLN OE1 O 49.316 25.593 89.683 1.00 . F F . 15 GLN OE1 1 1
1 2486 6 1 16 LYS C C 47.932 19.019 89.263 1.00 . F F . 16 LYS C 1 1
1 2487 6 1 16 LYS CA C 46.665 19.482 89.975 1.00 . F F . 16 LYS CA 1 1
1 2488 6 1 16 LYS CB C 45.478 18.643 89.497 1.00 . F F . 16 LYS CB 1 1
1 2489 6 1 16 LYS CD C 43.036 18.203 89.805 1.00 . F F . 16 LYS CD 1 1
1 2490 6 1 16 LYS CE C 41.797 18.576 90.620 1.00 . F F . 16 LYS CE 1 1
1 2491 6 1 16 LYS CG C 44.240 18.988 90.329 1.00 . F F . 16 LYS CG 1 1
1 2492 6 1 16 LYS H H 46.573 21.236 88.779 1.00 . F F . 16 LYS H 1 1
1 2493 6 1 16 LYS HA H 46.790 19.341 91.040 1.00 . F F . 16 LYS HA 1 1
1 2494 6 1 16 LYS HB2 H 45.284 18.855 88.456 1.00 . F F . 16 LYS HB2 1 1
1 2495 6 1 16 LYS HB3 H 45.708 17.596 89.616 1.00 . F F . 16 LYS HB3 1 1
1 2496 6 1 16 LYS HD2 H 42.872 18.446 88.764 1.00 . F F . 16 LYS HD2 1 1
1 2497 6 1 16 LYS HD3 H 43.224 17.144 89.903 1.00 . F F . 16 LYS HD3 1 1
1 2498 6 1 16 LYS HE2 H 41.945 18.288 91.650 1.00 . F F . 16 LYS HE2 1 1
1 2499 6 1 16 LYS HE3 H 41.638 19.642 90.563 1.00 . F F . 16 LYS HE3 1 1
1 2500 6 1 16 LYS HG2 H 44.417 18.727 91.363 1.00 . F F . 16 LYS HG2 1 1
1 2501 6 1 16 LYS HG3 H 44.036 20.045 90.254 1.00 . F F . 16 LYS HG3 1 1
1 2502 6 1 16 LYS HZ1 H 39.746 18.403 90.306 1.00 . F F . 16 LYS HZ1 1 1
1 2503 6 1 16 LYS HZ2 H 40.545 16.916 90.493 1.00 . F F . 16 LYS HZ2 1 1
1 2504 6 1 16 LYS HZ3 H 40.692 17.786 89.041 1.00 . F F . 16 LYS HZ3 1 1
1 2505 6 1 16 LYS N N 46.418 20.896 89.689 1.00 . F F . 16 LYS N 1 1
1 2506 6 1 16 LYS NZ N 40.605 17.866 90.073 1.00 . F F . 16 LYS NZ 1 1
1 2507 6 1 16 LYS O O 47.973 18.944 88.034 1.00 . F F . 16 LYS O 1 1
1 2508 6 1 17 LEU C C 50.640 16.913 90.100 1.00 . F F . 17 LEU C 1 1
1 2509 6 1 17 LEU CA C 50.244 18.248 89.488 1.00 . F F . 17 LEU CA 1 1
1 2510 6 1 17 LEU CB C 51.333 19.289 89.777 1.00 . F F . 17 LEU CB 1 1
1 2511 6 1 17 LEU CD1 C 53.509 20.187 88.898 1.00 . F F . 17 LEU CD1 1 1
1 2512 6 1 17 LEU CD2 C 53.425 17.823 89.767 1.00 . F F . 17 LEU CD2 1 1
1 2513 6 1 17 LEU CG C 52.636 18.931 89.024 1.00 . F F . 17 LEU CG 1 1
1 2514 6 1 17 LEU H H 48.872 18.786 91.016 1.00 . F F . 17 LEU H 1 1
1 2515 6 1 17 LEU HA H 50.150 18.127 88.417 1.00 . F F . 17 LEU HA 1 1
1 2516 6 1 17 LEU HB2 H 50.982 20.257 89.447 1.00 . F F . 17 LEU HB2 1 1
1 2517 6 1 17 LEU HB3 H 51.521 19.327 90.838 1.00 . F F . 17 LEU HB3 1 1
1 2518 6 1 17 LEU HD11 H 54.390 19.955 88.317 1.00 . F F . 17 LEU HD11 1 1
1 2519 6 1 17 LEU HD12 H 53.805 20.521 89.881 1.00 . F F . 17 LEU HD12 1 1
1 2520 6 1 17 LEU HD13 H 52.949 20.967 88.405 1.00 . F F . 17 LEU HD13 1 1
1 2521 6 1 17 LEU HD21 H 54.485 17.943 89.586 1.00 . F F . 17 LEU HD21 1 1
1 2522 6 1 17 LEU HD22 H 53.117 16.857 89.399 1.00 . F F . 17 LEU HD22 1 1
1 2523 6 1 17 LEU HD23 H 53.238 17.876 90.830 1.00 . F F . 17 LEU HD23 1 1
1 2524 6 1 17 LEU HG H 52.387 18.583 88.032 1.00 . F F . 17 LEU HG 1 1
1 2525 6 1 17 LEU N N 48.967 18.707 90.044 1.00 . F F . 17 LEU N 1 1
1 2526 6 1 17 LEU O O 50.784 16.795 91.317 1.00 . F F . 17 LEU O 1 1
1 2527 6 1 18 VAL C C 52.442 14.106 88.895 1.00 . F F . 18 VAL C 1 1
1 2528 6 1 18 VAL CA C 51.232 14.577 89.698 1.00 . F F . 18 VAL CA 1 1
1 2529 6 1 18 VAL CB C 50.067 13.602 89.511 1.00 . F F . 18 VAL CB 1 1
1 2530 6 1 18 VAL CG1 C 50.533 12.170 89.784 1.00 . F F . 18 VAL CG1 1 1
1 2531 6 1 18 VAL CG2 C 48.945 13.967 90.483 1.00 . F F . 18 VAL CG2 1 1
1 2532 6 1 18 VAL H H 50.719 16.066 88.285 1.00 . F F . 18 VAL H 1 1
1 2533 6 1 18 VAL HA H 51.499 14.610 90.746 1.00 . F F . 18 VAL HA 1 1
1 2534 6 1 18 VAL HB H 49.702 13.673 88.497 1.00 . F F . 18 VAL HB 1 1
1 2535 6 1 18 VAL HG11 H 49.672 11.526 89.887 1.00 . F F . 18 VAL HG11 1 1
1 2536 6 1 18 VAL HG12 H 51.111 12.147 90.695 1.00 . F F . 18 VAL HG12 1 1
1 2537 6 1 18 VAL HG13 H 51.143 11.826 88.961 1.00 . F F . 18 VAL HG13 1 1
1 2538 6 1 18 VAL HG21 H 48.536 14.930 90.214 1.00 . F F . 18 VAL HG21 1 1
1 2539 6 1 18 VAL HG22 H 49.340 14.012 91.487 1.00 . F F . 18 VAL HG22 1 1
1 2540 6 1 18 VAL HG23 H 48.168 13.219 90.434 1.00 . F F . 18 VAL HG23 1 1
1 2541 6 1 18 VAL N N 50.832 15.909 89.246 1.00 . F F . 18 VAL N 1 1
1 2542 6 1 18 VAL O O 52.445 14.176 87.667 1.00 . F F . 18 VAL O 1 1
1 2543 6 1 19 PHE C C 55.078 11.784 89.462 1.00 . F F . 19 PHE C 1 1
1 2544 6 1 19 PHE CA C 54.682 13.147 88.921 1.00 . F F . 19 PHE CA 1 1
1 2545 6 1 19 PHE CB C 55.829 14.136 89.146 1.00 . F F . 19 PHE CB 1 1
1 2546 6 1 19 PHE CD1 C 57.126 13.310 91.148 1.00 . F F . 19 PHE CD1 1 1
1 2547 6 1 19 PHE CD2 C 55.534 15.115 91.449 1.00 . F F . 19 PHE CD2 1 1
1 2548 6 1 19 PHE CE1 C 57.441 13.360 92.512 1.00 . F F . 19 PHE CE1 1 1
1 2549 6 1 19 PHE CE2 C 55.849 15.165 92.813 1.00 . F F . 19 PHE CE2 1 1
1 2550 6 1 19 PHE CG C 56.172 14.188 90.617 1.00 . F F . 19 PHE CG 1 1
1 2551 6 1 19 PHE CZ C 56.802 14.288 93.344 1.00 . F F . 19 PHE CZ 1 1
1 2552 6 1 19 PHE H H 53.416 13.594 90.567 1.00 . F F . 19 PHE H 1 1
1 2553 6 1 19 PHE HA H 54.502 13.058 87.859 1.00 . F F . 19 PHE HA 1 1
1 2554 6 1 19 PHE HB2 H 56.695 13.816 88.584 1.00 . F F . 19 PHE HB2 1 1
1 2555 6 1 19 PHE HB3 H 55.527 15.118 88.813 1.00 . F F . 19 PHE HB3 1 1
1 2556 6 1 19 PHE HD1 H 57.618 12.595 90.507 1.00 . F F . 19 PHE HD1 1 1
1 2557 6 1 19 PHE HD2 H 54.799 15.791 91.040 1.00 . F F . 19 PHE HD2 1 1
1 2558 6 1 19 PHE HE1 H 58.176 12.684 92.922 1.00 . F F . 19 PHE HE1 1 1
1 2559 6 1 19 PHE HE2 H 55.357 15.880 93.454 1.00 . F F . 19 PHE HE2 1 1
1 2560 6 1 19 PHE HZ H 57.045 14.326 94.396 1.00 . F F . 19 PHE HZ 1 1
1 2561 6 1 19 PHE N N 53.470 13.626 89.589 1.00 . F F . 19 PHE N 1 1
1 2562 6 1 19 PHE O O 55.214 11.601 90.671 1.00 . F F . 19 PHE O 1 1
1 2563 6 1 20 PHE C C 56.657 8.907 87.955 1.00 . F F . 20 PHE C 1 1
1 2564 6 1 20 PHE CA C 55.661 9.479 88.956 1.00 . F F . 20 PHE CA 1 1
1 2565 6 1 20 PHE CB C 54.433 8.576 89.024 1.00 . F F . 20 PHE CB 1 1
1 2566 6 1 20 PHE CD1 C 55.193 7.039 90.865 1.00 . F F . 20 PHE CD1 1 1
1 2567 6 1 20 PHE CD2 C 54.896 6.128 88.638 1.00 . F F . 20 PHE CD2 1 1
1 2568 6 1 20 PHE CE1 C 55.582 5.778 91.330 1.00 . F F . 20 PHE CE1 1 1
1 2569 6 1 20 PHE CE2 C 55.284 4.867 89.102 1.00 . F F . 20 PHE CE2 1 1
1 2570 6 1 20 PHE CG C 54.850 7.214 89.520 1.00 . F F . 20 PHE CG 1 1
1 2571 6 1 20 PHE CZ C 55.627 4.691 90.448 1.00 . F F . 20 PHE CZ 1 1
1 2572 6 1 20 PHE H H 55.158 11.023 87.605 1.00 . F F . 20 PHE H 1 1
1 2573 6 1 20 PHE HA H 56.127 9.509 89.932 1.00 . F F . 20 PHE HA 1 1
1 2574 6 1 20 PHE HB2 H 53.708 9.003 89.702 1.00 . F F . 20 PHE HB2 1 1
1 2575 6 1 20 PHE HB3 H 53.997 8.486 88.040 1.00 . F F . 20 PHE HB3 1 1
1 2576 6 1 20 PHE HD1 H 55.158 7.878 91.545 1.00 . F F . 20 PHE HD1 1 1
1 2577 6 1 20 PHE HD2 H 54.631 6.264 87.600 1.00 . F F . 20 PHE HD2 1 1
1 2578 6 1 20 PHE HE1 H 55.847 5.643 92.368 1.00 . F F . 20 PHE HE1 1 1
1 2579 6 1 20 PHE HE2 H 55.319 4.029 88.422 1.00 . F F . 20 PHE HE2 1 1
1 2580 6 1 20 PHE HZ H 55.927 3.717 90.806 1.00 . F F . 20 PHE HZ 1 1
1 2581 6 1 20 PHE N N 55.271 10.826 88.559 1.00 . F F . 20 PHE N 1 1
1 2582 6 1 20 PHE O O 56.411 8.880 86.748 1.00 . F F . 20 PHE O 1 1
1 2583 6 1 21 ALA C C 59.766 7.012 88.354 1.00 . F F . 21 ALA C 1 1
1 2584 6 1 21 ALA CA C 58.791 7.874 87.579 1.00 . F F . 21 ALA CA 1 1
1 2585 6 1 21 ALA CB C 59.540 8.987 86.847 1.00 . F F . 21 ALA CB 1 1
1 2586 6 1 21 ALA H H 57.942 8.477 89.424 1.00 . F F . 21 ALA H 1 1
1 2587 6 1 21 ALA HA H 58.292 7.254 86.855 1.00 . F F . 21 ALA HA 1 1
1 2588 6 1 21 ALA HB1 H 60.424 8.581 86.377 1.00 . F F . 21 ALA HB1 1 1
1 2589 6 1 21 ALA HB2 H 59.827 9.752 87.554 1.00 . F F . 21 ALA HB2 1 1
1 2590 6 1 21 ALA HB3 H 58.897 9.417 86.093 1.00 . F F . 21 ALA HB3 1 1
1 2591 6 1 21 ALA N N 57.787 8.443 88.456 1.00 . F F . 21 ALA N 1 1
1 2592 6 1 21 ALA O O 59.870 7.120 89.575 1.00 . F F . 21 ALA O 1 1
1 2593 6 1 22 GLU C C 62.873 5.587 87.774 1.00 . F F . 22 GLU C 1 1
1 2594 6 1 22 GLU CA C 61.471 5.268 88.275 1.00 . F F . 22 GLU CA 1 1
1 2595 6 1 22 GLU CB C 61.141 3.808 87.958 1.00 . F F . 22 GLU CB 1 1
1 2596 6 1 22 GLU CD C 59.412 2.014 88.210 1.00 . F F . 22 GLU CD 1 1
1 2597 6 1 22 GLU CG C 59.818 3.425 88.627 1.00 . F F . 22 GLU CG 1 1
1 2598 6 1 22 GLU H H 60.358 6.124 86.651 1.00 . F F . 22 GLU H 1 1
1 2599 6 1 22 GLU HA H 61.446 5.404 89.349 1.00 . F F . 22 GLU HA 1 1
1 2600 6 1 22 GLU HB2 H 61.058 3.682 86.889 1.00 . F F . 22 GLU HB2 1 1
1 2601 6 1 22 GLU HB3 H 61.928 3.174 88.335 1.00 . F F . 22 GLU HB3 1 1
1 2602 6 1 22 GLU HG2 H 59.936 3.460 89.700 1.00 . F F . 22 GLU HG2 1 1
1 2603 6 1 22 GLU HG3 H 59.048 4.121 88.328 1.00 . F F . 22 GLU HG3 1 1
1 2604 6 1 22 GLU N N 60.486 6.155 87.634 1.00 . F F . 22 GLU N 1 1
1 2605 6 1 22 GLU O O 63.208 5.291 86.628 1.00 . F F . 22 GLU O 1 1
1 2606 6 1 22 GLU OE1 O 60.179 1.384 87.499 1.00 . F F . 22 GLU OE1 1 1
1 2607 6 1 22 GLU OE2 O 58.340 1.587 88.604 1.00 . F F . 22 GLU OE2 1 1
1 2608 6 1 23 ASP C C 66.103 5.680 88.942 1.00 . F F . 23 ASP C 1 1
1 2609 6 1 23 ASP CA C 65.065 6.557 88.245 1.00 . F F . 23 ASP CA 1 1
1 2610 6 1 23 ASP CB C 65.327 8.020 88.607 1.00 . F F . 23 ASP CB 1 1
1 2611 6 1 23 ASP CG C 66.624 8.496 87.963 1.00 . F F . 23 ASP CG 1 1
1 2612 6 1 23 ASP H H 63.379 6.418 89.534 1.00 . F F . 23 ASP H 1 1
1 2613 6 1 23 ASP HA H 65.180 6.447 87.175 1.00 . F F . 23 ASP HA 1 1
1 2614 6 1 23 ASP HB2 H 64.507 8.628 88.254 1.00 . F F . 23 ASP HB2 1 1
1 2615 6 1 23 ASP HB3 H 65.406 8.114 89.681 1.00 . F F . 23 ASP HB3 1 1
1 2616 6 1 23 ASP N N 63.696 6.200 88.633 1.00 . F F . 23 ASP N 1 1
1 2617 6 1 23 ASP O O 66.298 5.762 90.155 1.00 . F F . 23 ASP O 1 1
1 2618 6 1 23 ASP OD1 O 67.416 7.652 87.576 1.00 . F F . 23 ASP OD1 1 1
1 2619 6 1 23 ASP OD2 O 66.808 9.698 87.866 1.00 . F F . 23 ASP OD2 1 1
1 2620 6 1 24 VAL C C 69.155 4.781 88.434 1.00 . F F . 24 VAL C 1 1
1 2621 6 1 24 VAL CA C 67.858 4.032 88.650 1.00 . F F . 24 VAL CA 1 1
1 2622 6 1 24 VAL CB C 67.867 2.693 87.916 1.00 . F F . 24 VAL CB 1 1
1 2623 6 1 24 VAL CG1 C 69.070 1.865 88.369 1.00 . F F . 24 VAL CG1 1 1
1 2624 6 1 24 VAL CG2 C 66.575 1.935 88.240 1.00 . F F . 24 VAL CG2 1 1
1 2625 6 1 24 VAL H H 66.615 4.901 87.185 1.00 . F F . 24 VAL H 1 1
1 2626 6 1 24 VAL HA H 67.720 3.859 89.710 1.00 . F F . 24 VAL HA 1 1
1 2627 6 1 24 VAL HB H 67.929 2.867 86.855 1.00 . F F . 24 VAL HB 1 1
1 2628 6 1 24 VAL HG11 H 69.974 2.286 87.956 1.00 . F F . 24 VAL HG11 1 1
1 2629 6 1 24 VAL HG12 H 68.956 0.848 88.027 1.00 . F F . 24 VAL HG12 1 1
1 2630 6 1 24 VAL HG13 H 69.127 1.877 89.448 1.00 . F F . 24 VAL HG13 1 1
1 2631 6 1 24 VAL HG21 H 66.498 1.800 89.309 1.00 . F F . 24 VAL HG21 1 1
1 2632 6 1 24 VAL HG22 H 66.591 0.970 87.756 1.00 . F F . 24 VAL HG22 1 1
1 2633 6 1 24 VAL HG23 H 65.726 2.502 87.887 1.00 . F F . 24 VAL HG23 1 1
1 2634 6 1 24 VAL N N 66.796 4.886 88.148 1.00 . F F . 24 VAL N 1 1
1 2635 6 1 24 VAL O O 69.371 5.316 87.350 1.00 . F F . 24 VAL O 1 1
1 2636 6 1 25 GLY C C 70.947 7.002 88.718 1.00 . F F . 25 GLY C 1 1
1 2637 6 1 25 GLY CA C 71.243 5.636 89.337 1.00 . F F . 25 GLY CA 1 1
1 2638 6 1 25 GLY H H 69.765 4.460 90.319 1.00 . F F . 25 GLY H 1 1
1 2639 6 1 25 GLY HA2 H 71.680 5.771 90.317 1.00 . F F . 25 GLY HA2 1 1
1 2640 6 1 25 GLY HA3 H 71.935 5.102 88.704 1.00 . F F . 25 GLY HA3 1 1
1 2641 6 1 25 GLY N N 69.998 4.872 89.461 1.00 . F F . 25 GLY N 1 1
1 2642 6 1 25 GLY O O 70.718 7.966 89.449 1.00 . F F . 25 GLY O 1 1
1 2643 6 1 26 SER C C 69.538 8.114 85.671 1.00 . F F . 26 SER C 1 1
1 2644 6 1 26 SER CA C 70.583 8.351 86.739 1.00 . F F . 26 SER CA 1 1
1 2645 6 1 26 SER CB C 71.837 8.937 86.094 1.00 . F F . 26 SER CB 1 1
1 2646 6 1 26 SER H H 71.064 6.292 86.836 1.00 . F F . 26 SER H 1 1
1 2647 6 1 26 SER HA H 70.194 9.056 87.461 1.00 . F F . 26 SER HA 1 1
1 2648 6 1 26 SER HB2 H 71.579 9.830 85.548 1.00 . F F . 26 SER HB2 1 1
1 2649 6 1 26 SER HB3 H 72.556 9.182 86.864 1.00 . F F . 26 SER HB3 1 1
1 2650 6 1 26 SER HG H 71.844 7.966 84.406 1.00 . F F . 26 SER HG 1 1
1 2651 6 1 26 SER N N 70.905 7.090 87.382 1.00 . F F . 26 SER N 1 1
1 2652 6 1 26 SER O O 69.307 6.984 85.240 1.00 . F F . 26 SER O 1 1
1 2653 6 1 26 SER OG O 72.390 7.983 85.196 1.00 . F F . 26 SER OG 1 1
1 2654 6 1 27 ASN C C 68.156 8.167 83.114 1.00 . F F . 27 ASN C 1 1
1 2655 6 1 27 ASN CA C 67.864 9.155 84.246 1.00 . F F . 27 ASN CA 1 1
1 2656 6 1 27 ASN CB C 67.687 10.555 83.659 1.00 . F F . 27 ASN CB 1 1
1 2657 6 1 27 ASN CG C 68.994 11.019 83.026 1.00 . F F . 27 ASN CG 1 1
1 2658 6 1 27 ASN H H 69.150 10.057 85.667 1.00 . F F . 27 ASN H 1 1
1 2659 6 1 27 ASN HA H 66.938 8.869 84.717 1.00 . F F . 27 ASN HA 1 1
1 2660 6 1 27 ASN HB2 H 66.911 10.534 82.908 1.00 . F F . 27 ASN HB2 1 1
1 2661 6 1 27 ASN HB3 H 67.408 11.242 84.444 1.00 . F F . 27 ASN HB3 1 1
1 2662 6 1 27 ASN HD21 H 68.452 12.927 82.944 1.00 . F F . 27 ASN HD21 1 1
1 2663 6 1 27 ASN HD22 H 70.000 12.585 82.337 1.00 . F F . 27 ASN HD22 1 1
1 2664 6 1 27 ASN N N 68.912 9.195 85.267 1.00 . F F . 27 ASN N 1 1
1 2665 6 1 27 ASN ND2 N 69.163 12.282 82.746 1.00 . F F . 27 ASN ND2 1 1
1 2666 6 1 27 ASN O O 69.255 7.625 82.997 1.00 . F F . 27 ASN O 1 1
1 2667 6 1 27 ASN OD1 O 69.889 10.208 82.786 1.00 . F F . 27 ASN OD1 1 1
1 2668 6 1 28 LYS C C 68.177 7.946 80.017 1.00 . F F . 28 LYS C 1 1
1 2669 6 1 28 LYS CA C 67.296 7.211 81.025 1.00 . F F . 28 LYS CA 1 1
1 2670 6 1 28 LYS CB C 65.904 6.921 80.397 1.00 . F F . 28 LYS CB 1 1
1 2671 6 1 28 LYS CD C 64.408 5.140 79.445 1.00 . F F . 28 LYS CD 1 1
1 2672 6 1 28 LYS CE C 64.249 3.626 79.286 1.00 . F F . 28 LYS CE 1 1
1 2673 6 1 28 LYS CG C 65.822 5.457 79.943 1.00 . F F . 28 LYS CG 1 1
1 2674 6 1 28 LYS H H 66.351 8.552 82.356 1.00 . F F . 28 LYS H 1 1
1 2675 6 1 28 LYS HA H 67.778 6.282 81.293 1.00 . F F . 28 LYS HA 1 1
1 2676 6 1 28 LYS HB2 H 65.137 7.105 81.131 1.00 . F F . 28 LYS HB2 1 1
1 2677 6 1 28 LYS HB3 H 65.735 7.566 79.545 1.00 . F F . 28 LYS HB3 1 1
1 2678 6 1 28 LYS HD2 H 63.677 5.513 80.141 1.00 . F F . 28 LYS HD2 1 1
1 2679 6 1 28 LYS HD3 H 64.256 5.611 78.486 1.00 . F F . 28 LYS HD3 1 1
1 2680 6 1 28 LYS HE2 H 64.845 3.282 78.457 1.00 . F F . 28 LYS HE2 1 1
1 2681 6 1 28 LYS HE3 H 64.569 3.129 80.191 1.00 . F F . 28 LYS HE3 1 1
1 2682 6 1 28 LYS HG2 H 66.527 5.296 79.142 1.00 . F F . 28 LYS HG2 1 1
1 2683 6 1 28 LYS HG3 H 66.064 4.808 80.772 1.00 . F F . 28 LYS HG3 1 1
1 2684 6 1 28 LYS HZ1 H 62.717 2.295 78.846 1.00 . F F . 28 LYS HZ1 1 1
1 2685 6 1 28 LYS HZ2 H 62.488 3.854 78.210 1.00 . F F . 28 LYS HZ2 1 1
1 2686 6 1 28 LYS HZ3 H 62.257 3.567 79.868 1.00 . F F . 28 LYS HZ3 1 1
1 2687 6 1 28 LYS N N 67.171 8.031 82.227 1.00 . F F . 28 LYS N 1 1
1 2688 6 1 28 LYS NZ N 62.821 3.312 79.033 1.00 . F F . 28 LYS NZ 1 1
1 2689 6 1 28 LYS O O 67.750 8.982 79.511 1.00 . F F . 28 LYS O 1 1
1 2690 6 1 29 GLY C C 69.416 8.248 77.393 1.00 . F F . 29 GLY C 1 1
1 2691 6 1 29 GLY CA C 70.159 8.233 78.722 1.00 . F F . 29 GLY CA 1 1
1 2692 6 1 29 GLY H H 69.720 6.645 80.101 1.00 . F F . 29 GLY H 1 1
1 2693 6 1 29 GLY HA2 H 70.293 9.245 79.078 1.00 . F F . 29 GLY HA2 1 1
1 2694 6 1 29 GLY HA3 H 71.122 7.765 78.587 1.00 . F F . 29 GLY HA3 1 1
1 2695 6 1 29 GLY N N 69.375 7.470 79.700 1.00 . F F . 29 GLY N 1 1
1 2696 6 1 29 GLY O O 69.564 7.394 76.519 1.00 . F F . 29 GLY O 1 1
1 2697 6 1 30 ALA C C 67.405 11.028 76.718 1.00 . F F . 30 ALA C 1 1
1 2698 6 1 30 ALA CA C 67.809 9.678 76.223 1.00 . F F . 30 ALA CA 1 1
1 2699 6 1 30 ALA CB C 66.600 8.754 76.065 1.00 . F F . 30 ALA CB 1 1
1 2700 6 1 30 ALA H H 68.654 9.888 78.091 1.00 . F F . 30 ALA H 1 1
1 2701 6 1 30 ALA HA H 68.379 9.757 75.307 1.00 . F F . 30 ALA HA 1 1
1 2702 6 1 30 ALA HB1 H 66.939 7.747 75.873 1.00 . F F . 30 ALA HB1 1 1
1 2703 6 1 30 ALA HB2 H 65.995 9.094 75.238 1.00 . F F . 30 ALA HB2 1 1
1 2704 6 1 30 ALA HB3 H 66.013 8.771 76.971 1.00 . F F . 30 ALA HB3 1 1
1 2705 6 1 30 ALA N N 68.647 9.287 77.316 1.00 . F F . 30 ALA N 1 1
1 2706 6 1 30 ALA O O 67.628 11.290 77.906 1.00 . F F . 30 ALA O 1 1
1 2707 6 1 31 ILE C C 65.518 14.027 75.845 1.00 . F F . 31 ILE C 1 1
1 2708 6 1 31 ILE CA C 66.657 13.251 76.525 1.00 . F F . 31 ILE CA 1 1
1 2709 6 1 31 ILE CB C 68.028 14.043 76.553 1.00 . F F . 31 ILE CB 1 1
1 2710 6 1 31 ILE CD1 C 70.509 13.932 75.982 1.00 . F F . 31 ILE CD1 1 1
1 2711 6 1 31 ILE CG1 C 69.229 13.122 76.180 1.00 . F F . 31 ILE CG1 1 1
1 2712 6 1 31 ILE CG2 C 68.326 14.557 77.972 1.00 . F F . 31 ILE CG2 1 1
1 2713 6 1 31 ILE H H 66.790 11.781 74.951 1.00 . F F . 31 ILE H 1 1
1 2714 6 1 31 ILE HA H 66.337 13.102 77.551 1.00 . F F . 31 ILE HA 1 1
1 2715 6 1 31 ILE HB H 67.985 14.873 75.868 1.00 . F F . 31 ILE HB 1 1
1 2716 6 1 31 ILE HD11 H 70.578 14.250 74.954 1.00 . F F . 31 ILE HD11 1 1
1 2717 6 1 31 ILE HD12 H 71.362 13.316 76.223 1.00 . F F . 31 ILE HD12 1 1
1 2718 6 1 31 ILE HD13 H 70.503 14.799 76.625 1.00 . F F . 31 ILE HD13 1 1
1 2719 6 1 31 ILE HG12 H 69.412 12.426 76.980 1.00 . F F . 31 ILE HG12 1 1
1 2720 6 1 31 ILE HG13 H 69.014 12.581 75.273 1.00 . F F . 31 ILE HG13 1 1
1 2721 6 1 31 ILE HG21 H 67.485 15.130 78.333 1.00 . F F . 31 ILE HG21 1 1
1 2722 6 1 31 ILE HG22 H 69.202 15.183 77.946 1.00 . F F . 31 ILE HG22 1 1
1 2723 6 1 31 ILE HG23 H 68.501 13.719 78.631 1.00 . F F . 31 ILE HG23 1 1
1 2724 6 1 31 ILE N N 66.906 11.940 75.919 1.00 . F F . 31 ILE N 1 1
1 2725 6 1 31 ILE O O 65.451 14.156 74.615 1.00 . F F . 31 ILE O 1 1
1 2726 6 1 32 ILE C C 63.689 16.799 76.574 1.00 . F F . 32 ILE C 1 1
1 2727 6 1 32 ILE CA C 63.458 15.334 76.262 1.00 . F F . 32 ILE CA 1 1
1 2728 6 1 32 ILE CB C 62.162 14.913 77.017 1.00 . F F . 32 ILE CB 1 1
1 2729 6 1 32 ILE CD1 C 60.750 13.014 77.794 1.00 . F F . 32 ILE CD1 1 1
1 2730 6 1 32 ILE CG1 C 61.850 13.437 76.820 1.00 . F F . 32 ILE CG1 1 1
1 2731 6 1 32 ILE CG2 C 60.939 15.709 76.527 1.00 . F F . 32 ILE CG2 1 1
1 2732 6 1 32 ILE H H 64.740 14.407 77.665 1.00 . F F . 32 ILE H 1 1
1 2733 6 1 32 ILE HA H 63.320 15.217 75.211 1.00 . F F . 32 ILE HA 1 1
1 2734 6 1 32 ILE HB H 62.300 15.105 78.072 1.00 . F F . 32 ILE HB 1 1
1 2735 6 1 32 ILE HD11 H 60.592 11.948 77.720 1.00 . F F . 32 ILE HD11 1 1
1 2736 6 1 32 ILE HD12 H 59.834 13.531 77.550 1.00 . F F . 32 ILE HD12 1 1
1 2737 6 1 32 ILE HD13 H 61.047 13.264 78.802 1.00 . F F . 32 ILE HD13 1 1
1 2738 6 1 32 ILE HG12 H 61.519 13.269 75.805 1.00 . F F . 32 ILE HG12 1 1
1 2739 6 1 32 ILE HG13 H 62.738 12.853 77.010 1.00 . F F . 32 ILE HG13 1 1
1 2740 6 1 32 ILE HG21 H 60.587 15.305 75.595 1.00 . F F . 32 ILE HG21 1 1
1 2741 6 1 32 ILE HG22 H 61.191 16.746 76.393 1.00 . F F . 32 ILE HG22 1 1
1 2742 6 1 32 ILE HG23 H 60.153 15.624 77.259 1.00 . F F . 32 ILE HG23 1 1
1 2743 6 1 32 ILE N N 64.615 14.548 76.704 1.00 . F F . 32 ILE N 1 1
1 2744 6 1 32 ILE O O 63.671 17.195 77.740 1.00 . F F . 32 ILE O 1 1
1 2745 6 1 33 GLY C C 62.609 19.648 75.463 1.00 . F F . 33 GLY C 1 1
1 2746 6 1 33 GLY CA C 63.959 19.054 75.747 1.00 . F F . 33 GLY CA 1 1
1 2747 6 1 33 GLY H H 63.777 17.295 74.621 1.00 . F F . 33 GLY H 1 1
1 2748 6 1 33 GLY HA2 H 64.246 19.270 76.768 1.00 . F F . 33 GLY HA2 1 1
1 2749 6 1 33 GLY HA3 H 64.676 19.461 75.056 1.00 . F F . 33 GLY HA3 1 1
1 2750 6 1 33 GLY N N 63.823 17.622 75.544 1.00 . F F . 33 GLY N 1 1
1 2751 6 1 33 GLY O O 62.245 19.859 74.305 1.00 . F F . 33 GLY O 1 1
1 2752 6 1 34 LEU C C 60.325 21.717 77.042 1.00 . F F . 34 LEU C 1 1
1 2753 6 1 34 LEU CA C 60.487 20.381 76.362 1.00 . F F . 34 LEU CA 1 1
1 2754 6 1 34 LEU CB C 59.530 19.397 77.042 1.00 . F F . 34 LEU CB 1 1
1 2755 6 1 34 LEU CD1 C 58.849 19.955 79.445 1.00 . F F . 34 LEU CD1 1 1
1 2756 6 1 34 LEU CD2 C 59.977 17.775 78.965 1.00 . F F . 34 LEU CD2 1 1
1 2757 6 1 34 LEU CG C 59.899 19.254 78.561 1.00 . F F . 34 LEU CG 1 1
1 2758 6 1 34 LEU H H 62.132 19.668 77.425 1.00 . F F . 34 LEU H 1 1
1 2759 6 1 34 LEU HA H 60.221 20.466 75.320 1.00 . F F . 34 LEU HA 1 1
1 2760 6 1 34 LEU HB2 H 58.523 19.773 76.936 1.00 . F F . 34 LEU HB2 1 1
1 2761 6 1 34 LEU HB3 H 59.604 18.438 76.553 1.00 . F F . 34 LEU HB3 1 1
1 2762 6 1 34 LEU HD11 H 57.988 19.313 79.567 1.00 . F F . 34 LEU HD11 1 1
1 2763 6 1 34 LEU HD12 H 58.539 20.880 78.982 1.00 . F F . 34 LEU HD12 1 1
1 2764 6 1 34 LEU HD13 H 59.278 20.166 80.413 1.00 . F F . 34 LEU HD13 1 1
1 2765 6 1 34 LEU HD21 H 59.158 17.244 78.529 1.00 . F F . 34 LEU HD21 1 1
1 2766 6 1 34 LEU HD22 H 59.929 17.687 80.041 1.00 . F F . 34 LEU HD22 1 1
1 2767 6 1 34 LEU HD23 H 60.908 17.357 78.616 1.00 . F F . 34 LEU HD23 1 1
1 2768 6 1 34 LEU HG H 60.867 19.700 78.749 1.00 . F F . 34 LEU HG 1 1
1 2769 6 1 34 LEU N N 61.833 19.869 76.513 1.00 . F F . 34 LEU N 1 1
1 2770 6 1 34 LEU O O 60.514 21.827 78.252 1.00 . F F . 34 LEU O 1 1
1 2771 6 1 35 MET C C 58.254 24.411 76.729 1.00 . F F . 35 MET C 1 1
1 2772 6 1 35 MET CA C 59.693 24.036 76.926 1.00 . F F . 35 MET CA 1 1
1 2773 6 1 35 MET CB C 60.591 25.129 76.368 1.00 . F F . 35 MET CB 1 1
1 2774 6 1 35 MET CE C 61.010 27.950 75.083 1.00 . F F . 35 MET CE 1 1
1 2775 6 1 35 MET CG C 60.372 26.398 77.206 1.00 . F F . 35 MET CG 1 1
1 2776 6 1 35 MET H H 59.762 22.610 75.324 1.00 . F F . 35 MET H 1 1
1 2777 6 1 35 MET HA H 59.869 23.963 77.992 1.00 . F F . 35 MET HA 1 1
1 2778 6 1 35 MET HB2 H 61.619 24.812 76.435 1.00 . F F . 35 MET HB2 1 1
1 2779 6 1 35 MET HB3 H 60.332 25.324 75.339 1.00 . F F . 35 MET HB3 1 1
1 2780 6 1 35 MET HE1 H 59.931 27.906 75.054 1.00 . F F . 35 MET HE1 1 1
1 2781 6 1 35 MET HE2 H 61.420 27.189 74.448 1.00 . F F . 35 MET HE2 1 1
1 2782 6 1 35 MET HE3 H 61.349 28.921 74.748 1.00 . F F . 35 MET HE3 1 1
1 2783 6 1 35 MET HG2 H 59.378 26.779 77.025 1.00 . F F . 35 MET HG2 1 1
1 2784 6 1 35 MET HG3 H 60.475 26.160 78.255 1.00 . F F . 35 MET HG3 1 1
1 2785 6 1 35 MET N N 59.929 22.736 76.293 1.00 . F F . 35 MET N 1 1
1 2786 6 1 35 MET O O 57.805 24.628 75.601 1.00 . F F . 35 MET O 1 1
1 2787 6 1 35 MET SD S 61.585 27.662 76.765 1.00 . F F . 35 MET SD 1 1
1 2788 6 1 36 VAL C C 55.916 26.104 78.701 1.00 . F F . 36 VAL C 1 1
1 2789 6 1 36 VAL CA C 56.121 24.866 77.809 1.00 . F F . 36 VAL CA 1 1
1 2790 6 1 36 VAL CB C 55.307 23.664 78.352 1.00 . F F . 36 VAL CB 1 1
1 2791 6 1 36 VAL CG1 C 55.180 22.592 77.275 1.00 . F F . 36 VAL CG1 1 1
1 2792 6 1 36 VAL CG2 C 56.017 23.076 79.575 1.00 . F F . 36 VAL CG2 1 1
1 2793 6 1 36 VAL H H 57.903 24.348 78.728 1.00 . F F . 36 VAL H 1 1
1 2794 6 1 36 VAL HA H 55.806 25.092 76.802 1.00 . F F . 36 VAL HA 1 1
1 2795 6 1 36 VAL HB H 54.320 24.001 78.637 1.00 . F F . 36 VAL HB 1 1
1 2796 6 1 36 VAL HG11 H 54.887 21.655 77.725 1.00 . F F . 36 VAL HG11 1 1
1 2797 6 1 36 VAL HG12 H 56.129 22.468 76.773 1.00 . F F . 36 VAL HG12 1 1
1 2798 6 1 36 VAL HG13 H 54.432 22.897 76.567 1.00 . F F . 36 VAL HG13 1 1
1 2799 6 1 36 VAL HG21 H 56.283 23.872 80.253 1.00 . F F . 36 VAL HG21 1 1
1 2800 6 1 36 VAL HG22 H 56.910 22.558 79.259 1.00 . F F . 36 VAL HG22 1 1
1 2801 6 1 36 VAL HG23 H 55.356 22.382 80.075 1.00 . F F . 36 VAL HG23 1 1
1 2802 6 1 36 VAL N N 57.524 24.502 77.838 1.00 . F F . 36 VAL N 1 1
1 2803 6 1 36 VAL O O 55.344 25.991 79.782 1.00 . F F . 36 VAL O 1 1
1 2804 6 1 37 GLY C C 55.125 28.545 79.959 1.00 . F F . 37 GLY C 1 1
1 2805 6 1 37 GLY CA C 56.304 28.542 78.979 1.00 . F F . 37 GLY CA 1 1
1 2806 6 1 37 GLY H H 56.864 27.286 77.364 1.00 . F F . 37 GLY H 1 1
1 2807 6 1 37 GLY HA2 H 57.219 28.699 79.532 1.00 . F F . 37 GLY HA2 1 1
1 2808 6 1 37 GLY HA3 H 56.176 29.353 78.277 1.00 . F F . 37 GLY HA3 1 1
1 2809 6 1 37 GLY N N 56.409 27.281 78.232 1.00 . F F . 37 GLY N 1 1
1 2810 6 1 37 GLY O O 55.192 27.934 81.026 1.00 . F F . 37 GLY O 1 1
1 2811 6 1 38 GLY C C 53.095 30.178 81.663 1.00 . F F . 38 GLY C 1 1
1 2812 6 1 38 GLY CA C 52.864 29.290 80.443 1.00 . F F . 38 GLY CA 1 1
1 2813 6 1 38 GLY H H 54.047 29.700 78.730 1.00 . F F . 38 GLY H 1 1
1 2814 6 1 38 GLY HA2 H 52.036 29.683 79.870 1.00 . F F . 38 GLY HA2 1 1
1 2815 6 1 38 GLY HA3 H 52.620 28.293 80.777 1.00 . F F . 38 GLY HA3 1 1
1 2816 6 1 38 GLY N N 54.048 29.232 79.591 1.00 . F F . 38 GLY N 1 1
1 2817 6 1 38 GLY O O 54.234 30.482 82.014 1.00 . F F . 38 GLY O 1 1
1 2818 6 1 39 VAL C C 50.991 31.049 84.511 1.00 . F F . 39 VAL C 1 1
1 2819 6 1 39 VAL CA C 52.085 31.423 83.511 1.00 . F F . 39 VAL CA 1 1
1 2820 6 1 39 VAL CB C 51.944 32.898 83.128 1.00 . F F . 39 VAL CB 1 1
1 2821 6 1 39 VAL CG1 C 53.147 33.330 82.285 1.00 . F F . 39 VAL CG1 1 1
1 2822 6 1 39 VAL CG2 C 50.656 33.097 82.325 1.00 . F F . 39 VAL CG2 1 1
1 2823 6 1 39 VAL H H 51.121 30.295 81.991 1.00 . F F . 39 VAL H 1 1
1 2824 6 1 39 VAL HA H 53.047 31.277 83.982 1.00 . F F . 39 VAL HA 1 1
1 2825 6 1 39 VAL HB H 51.905 33.498 84.027 1.00 . F F . 39 VAL HB 1 1
1 2826 6 1 39 VAL HG11 H 54.057 32.981 82.749 1.00 . F F . 39 VAL HG11 1 1
1 2827 6 1 39 VAL HG12 H 53.170 34.407 82.216 1.00 . F F . 39 VAL HG12 1 1
1 2828 6 1 39 VAL HG13 H 53.063 32.908 81.294 1.00 . F F . 39 VAL HG13 1 1
1 2829 6 1 39 VAL HG21 H 50.583 34.128 82.011 1.00 . F F . 39 VAL HG21 1 1
1 2830 6 1 39 VAL HG22 H 49.806 32.849 82.943 1.00 . F F . 39 VAL HG22 1 1
1 2831 6 1 39 VAL HG23 H 50.670 32.456 81.456 1.00 . F F . 39 VAL HG23 1 1
1 2832 6 1 39 VAL N N 52.001 30.579 82.314 1.00 . F F . 39 VAL N 1 1
1 2833 6 1 39 VAL O O 49.871 30.714 84.124 1.00 . F F . 39 VAL O 1 1
1 2834 6 1 40 VAL C C 49.702 32.041 87.391 1.00 . F F . 40 VAL C 1 1
1 2835 6 1 40 VAL CA C 50.367 30.776 86.859 1.00 . F F . 40 VAL CA 1 1
1 2836 6 1 40 VAL CB C 51.084 30.059 88.006 1.00 . F F . 40 VAL CB 1 1
1 2837 6 1 40 VAL CG1 C 50.077 29.709 89.104 1.00 . F F . 40 VAL CG1 1 1
1 2838 6 1 40 VAL CG2 C 51.732 28.776 87.480 1.00 . F F . 40 VAL CG2 1 1
1 2839 6 1 40 VAL H H 52.233 31.382 86.047 1.00 . F F . 40 VAL H 1 1
1 2840 6 1 40 VAL HA H 49.605 30.120 86.462 1.00 . F F . 40 VAL HA 1 1
1 2841 6 1 40 VAL HB H 51.846 30.707 88.414 1.00 . F F . 40 VAL HB 1 1
1 2842 6 1 40 VAL HG11 H 50.545 29.061 89.830 1.00 . F F . 40 VAL HG11 1 1
1 2843 6 1 40 VAL HG12 H 49.227 29.205 88.667 1.00 . F F . 40 VAL HG12 1 1
1 2844 6 1 40 VAL HG13 H 49.746 30.614 89.591 1.00 . F F . 40 VAL HG13 1 1
1 2845 6 1 40 VAL HG21 H 52.540 29.030 86.810 1.00 . F F . 40 VAL HG21 1 1
1 2846 6 1 40 VAL HG22 H 50.995 28.191 86.949 1.00 . F F . 40 VAL HG22 1 1
1 2847 6 1 40 VAL HG23 H 52.118 28.201 88.309 1.00 . F F . 40 VAL HG23 1 1
1 2848 6 1 40 VAL N N 51.325 31.108 85.801 1.00 . F F . 40 VAL N 1 1
1 2849 6 1 40 VAL O O 48.524 31.983 87.703 1.00 . F F . 40 VAL O 1 1
1 2850 6 1 40 VAL OXT O 50.382 33.051 87.480 1.00 . F F . 40 VAL OXT 1 1
1 2851 7 1 9 GLY C C 90.541 3.428 61.218 1.00 . G G . 9 GLY C 1 1
1 2852 7 1 9 GLY CA C 89.858 2.141 61.670 1.00 . G G . 9 GLY CA 1 1
1 2853 7 1 9 GLY H H 88.206 2.198 62.938 1.00 . G G . 9 GLY H 1 1
1 2854 7 1 9 GLY HA2 H 90.588 1.347 61.736 1.00 . G G . 9 GLY HA2 1 1
1 2855 7 1 9 GLY HA3 H 89.096 1.872 60.954 1.00 . G G . 9 GLY HA3 1 1
1 2856 7 1 9 GLY N N 89.232 2.353 63.006 1.00 . G G . 9 GLY N 1 1
1 2857 7 1 9 GLY O O 91.615 3.395 60.617 1.00 . G G . 9 GLY O 1 1
1 2858 7 1 10 TYR C C 90.717 6.715 62.376 1.00 . G G . 10 TYR C 1 1
1 2859 7 1 10 TYR CA C 90.449 5.872 61.135 1.00 . G G . 10 TYR CA 1 1
1 2860 7 1 10 TYR CB C 89.454 6.605 60.233 1.00 . G G . 10 TYR CB 1 1
1 2861 7 1 10 TYR CD1 C 88.344 4.821 58.844 1.00 . G G . 10 TYR CD1 1 1
1 2862 7 1 10 TYR CD2 C 90.094 6.162 57.832 1.00 . G G . 10 TYR CD2 1 1
1 2863 7 1 10 TYR CE1 C 88.194 4.113 57.646 1.00 . G G . 10 TYR CE1 1 1
1 2864 7 1 10 TYR CE2 C 89.943 5.453 56.634 1.00 . G G . 10 TYR CE2 1 1
1 2865 7 1 10 TYR CG C 89.293 5.846 58.938 1.00 . G G . 10 TYR CG 1 1
1 2866 7 1 10 TYR CZ C 88.993 4.428 56.542 1.00 . G G . 10 TYR CZ 1 1
1 2867 7 1 10 TYR H H 89.053 4.522 61.991 1.00 . G G . 10 TYR H 1 1
1 2868 7 1 10 TYR HA H 91.377 5.742 60.594 1.00 . G G . 10 TYR HA 1 1
1 2869 7 1 10 TYR HB2 H 88.498 6.671 60.732 1.00 . G G . 10 TYR HB2 1 1
1 2870 7 1 10 TYR HB3 H 89.820 7.599 60.024 1.00 . G G . 10 TYR HB3 1 1
1 2871 7 1 10 TYR HD1 H 87.727 4.578 59.696 1.00 . G G . 10 TYR HD1 1 1
1 2872 7 1 10 TYR HD2 H 90.826 6.953 57.904 1.00 . G G . 10 TYR HD2 1 1
1 2873 7 1 10 TYR HE1 H 87.460 3.323 57.575 1.00 . G G . 10 TYR HE1 1 1
1 2874 7 1 10 TYR HE2 H 90.560 5.696 55.781 1.00 . G G . 10 TYR HE2 1 1
1 2875 7 1 10 TYR HH H 88.467 2.869 55.573 1.00 . G G . 10 TYR HH 1 1
1 2876 7 1 10 TYR N N 89.906 4.563 61.511 1.00 . G G . 10 TYR N 1 1
1 2877 7 1 10 TYR O O 89.913 6.739 63.307 1.00 . G G . 10 TYR O 1 1
1 2878 7 1 10 TYR OH O 88.843 3.727 55.362 1.00 . G G . 10 TYR OH 1 1
1 2879 7 1 11 GLU C C 91.396 9.548 63.480 1.00 . G G . 11 GLU C 1 1
1 2880 7 1 11 GLU CA C 92.209 8.258 63.508 1.00 . G G . 11 GLU CA 1 1
1 2881 7 1 11 GLU CB C 93.705 8.583 63.467 1.00 . G G . 11 GLU CB 1 1
1 2882 7 1 11 GLU CD C 95.537 9.623 62.118 1.00 . G G . 11 GLU CD 1 1
1 2883 7 1 11 GLU CG C 94.051 9.281 62.149 1.00 . G G . 11 GLU CG 1 1
1 2884 7 1 11 GLU H H 92.450 7.355 61.606 1.00 . G G . 11 GLU H 1 1
1 2885 7 1 11 GLU HA H 91.993 7.728 64.424 1.00 . G G . 11 GLU HA 1 1
1 2886 7 1 11 GLU HB2 H 93.953 9.233 64.294 1.00 . G G . 11 GLU HB2 1 1
1 2887 7 1 11 GLU HB3 H 94.274 7.669 63.546 1.00 . G G . 11 GLU HB3 1 1
1 2888 7 1 11 GLU HG2 H 93.816 8.626 61.323 1.00 . G G . 11 GLU HG2 1 1
1 2889 7 1 11 GLU HG3 H 93.476 10.191 62.060 1.00 . G G . 11 GLU HG3 1 1
1 2890 7 1 11 GLU N N 91.849 7.409 62.379 1.00 . G G . 11 GLU N 1 1
1 2891 7 1 11 GLU O O 90.881 9.941 62.433 1.00 . G G . 11 GLU O 1 1
1 2892 7 1 11 GLU OE1 O 96.186 9.454 63.137 1.00 . G G . 11 GLU OE1 1 1
1 2893 7 1 11 GLU OE2 O 96.005 10.049 61.075 1.00 . G G . 11 GLU OE2 1 1
1 2894 7 1 12 VAL C C 91.439 12.600 65.164 1.00 . G G . 12 VAL C 1 1
1 2895 7 1 12 VAL CA C 90.521 11.457 64.736 1.00 . G G . 12 VAL CA 1 1
1 2896 7 1 12 VAL CB C 89.383 11.294 65.751 1.00 . G G . 12 VAL CB 1 1
1 2897 7 1 12 VAL CG1 C 88.733 12.654 66.028 1.00 . G G . 12 VAL CG1 1 1
1 2898 7 1 12 VAL CG2 C 88.337 10.335 65.180 1.00 . G G . 12 VAL CG2 1 1
1 2899 7 1 12 VAL H H 91.712 9.842 65.439 1.00 . G G . 12 VAL H 1 1
1 2900 7 1 12 VAL HA H 90.092 11.701 63.773 1.00 . G G . 12 VAL HA 1 1
1 2901 7 1 12 VAL HB H 89.779 10.891 66.672 1.00 . G G . 12 VAL HB 1 1
1 2902 7 1 12 VAL HG11 H 87.787 12.507 66.527 1.00 . G G . 12 VAL HG11 1 1
1 2903 7 1 12 VAL HG12 H 88.570 13.172 65.094 1.00 . G G . 12 VAL HG12 1 1
1 2904 7 1 12 VAL HG13 H 89.384 13.243 66.657 1.00 . G G . 12 VAL HG13 1 1
1 2905 7 1 12 VAL HG21 H 88.825 9.439 64.827 1.00 . G G . 12 VAL HG21 1 1
1 2906 7 1 12 VAL HG22 H 87.822 10.811 64.358 1.00 . G G . 12 VAL HG22 1 1
1 2907 7 1 12 VAL HG23 H 87.625 10.078 65.950 1.00 . G G . 12 VAL HG23 1 1
1 2908 7 1 12 VAL N N 91.281 10.206 64.637 1.00 . G G . 12 VAL N 1 1
1 2909 7 1 12 VAL O O 92.225 12.468 66.101 1.00 . G G . 12 VAL O 1 1
1 2910 7 1 13 HIS C C 91.306 15.971 65.437 1.00 . G G . 13 HIS C 1 1
1 2911 7 1 13 HIS CA C 92.141 14.909 64.735 1.00 . G G . 13 HIS CA 1 1
1 2912 7 1 13 HIS CB C 92.686 15.485 63.427 1.00 . G G . 13 HIS CB 1 1
1 2913 7 1 13 HIS CD2 C 94.995 14.319 62.965 1.00 . G G . 13 HIS CD2 1 1
1 2914 7 1 13 HIS CE1 C 94.318 12.847 61.526 1.00 . G G . 13 HIS CE1 1 1
1 2915 7 1 13 HIS CG C 93.644 14.507 62.807 1.00 . G G . 13 HIS CG 1 1
1 2916 7 1 13 HIS H H 90.682 13.756 63.718 1.00 . G G . 13 HIS H 1 1
1 2917 7 1 13 HIS HA H 92.973 14.637 65.371 1.00 . G G . 13 HIS HA 1 1
1 2918 7 1 13 HIS HB2 H 91.867 15.668 62.747 1.00 . G G . 13 HIS HB2 1 1
1 2919 7 1 13 HIS HB3 H 93.200 16.412 63.631 1.00 . G G . 13 HIS HB3 1 1
1 2920 7 1 13 HIS HD2 H 95.631 14.896 63.619 1.00 . G G . 13 HIS HD2 1 1
1 2921 7 1 13 HIS HE1 H 94.301 12.033 60.816 1.00 . G G . 13 HIS HE1 1 1
1 2922 7 1 13 HIS HE2 H 96.328 12.918 62.064 1.00 . G G . 13 HIS HE2 1 1
1 2923 7 1 13 HIS N N 91.328 13.723 64.455 1.00 . G G . 13 HIS N 1 1
1 2924 7 1 13 HIS ND1 N 93.235 13.557 61.885 1.00 . G G . 13 HIS ND1 1 1
1 2925 7 1 13 HIS NE2 N 95.418 13.270 62.155 1.00 . G G . 13 HIS NE2 1 1
1 2926 7 1 13 HIS O O 90.187 15.703 65.874 1.00 . G G . 13 HIS O 1 1
1 2927 7 1 14 HIS C C 90.073 18.772 65.246 1.00 . G G . 14 HIS C 1 1
1 2928 7 1 14 HIS CA C 91.136 18.252 66.191 1.00 . G G . 14 HIS CA 1 1
1 2929 7 1 14 HIS CB C 92.103 19.384 66.553 1.00 . G G . 14 HIS CB 1 1
1 2930 7 1 14 HIS CD2 C 93.832 19.107 68.521 1.00 . G G . 14 HIS CD2 1 1
1 2931 7 1 14 HIS CE1 C 95.082 17.580 67.626 1.00 . G G . 14 HIS CE1 1 1
1 2932 7 1 14 HIS CG C 93.294 18.824 67.288 1.00 . G G . 14 HIS CG 1 1
1 2933 7 1 14 HIS H H 92.745 17.344 65.177 1.00 . G G . 14 HIS H 1 1
1 2934 7 1 14 HIS HA H 90.667 17.882 67.087 1.00 . G G . 14 HIS HA 1 1
1 2935 7 1 14 HIS HB2 H 92.438 19.871 65.649 1.00 . G G . 14 HIS HB2 1 1
1 2936 7 1 14 HIS HB3 H 91.598 20.101 67.182 1.00 . G G . 14 HIS HB3 1 1
1 2937 7 1 14 HIS HD2 H 93.444 19.834 69.218 1.00 . G G . 14 HIS HD2 1 1
1 2938 7 1 14 HIS HE1 H 95.868 16.857 67.465 1.00 . G G . 14 HIS HE1 1 1
1 2939 7 1 14 HIS HE2 H 95.543 18.313 69.519 1.00 . G G . 14 HIS HE2 1 1
1 2940 7 1 14 HIS N N 91.851 17.180 65.543 1.00 . G G . 14 HIS N 1 1
1 2941 7 1 14 HIS ND1 N 94.109 17.848 66.736 1.00 . G G . 14 HIS ND1 1 1
1 2942 7 1 14 HIS NE2 N 94.961 18.321 68.731 1.00 . G G . 14 HIS NE2 1 1
1 2943 7 1 14 HIS O O 90.096 18.485 64.049 1.00 . G G . 14 HIS O 1 1
1 2944 7 1 15 GLN C C 87.420 21.272 65.704 1.00 . G G . 15 GLN C 1 1
1 2945 7 1 15 GLN CA C 88.070 20.095 64.972 1.00 . G G . 15 GLN CA 1 1
1 2946 7 1 15 GLN CB C 87.036 18.984 64.696 1.00 . G G . 15 GLN CB 1 1
1 2947 7 1 15 GLN CD C 87.236 19.147 62.197 1.00 . G G . 15 GLN CD 1 1
1 2948 7 1 15 GLN CG C 86.280 19.238 63.382 1.00 . G G . 15 GLN CG 1 1
1 2949 7 1 15 GLN H H 89.181 19.730 66.744 1.00 . G G . 15 GLN H 1 1
1 2950 7 1 15 GLN HA H 88.479 20.445 64.038 1.00 . G G . 15 GLN HA 1 1
1 2951 7 1 15 GLN HB2 H 87.549 18.037 64.628 1.00 . G G . 15 GLN HB2 1 1
1 2952 7 1 15 GLN HB3 H 86.327 18.942 65.511 1.00 . G G . 15 GLN HB3 1 1
1 2953 7 1 15 GLN HE21 H 88.174 17.540 62.889 1.00 . G G . 15 GLN HE21 1 1
1 2954 7 1 15 GLN HE22 H 88.742 18.127 61.401 1.00 . G G . 15 GLN HE22 1 1
1 2955 7 1 15 GLN HG2 H 85.507 18.493 63.271 1.00 . G G . 15 GLN HG2 1 1
1 2956 7 1 15 GLN HG3 H 85.829 20.214 63.405 1.00 . G G . 15 GLN HG3 1 1
1 2957 7 1 15 GLN N N 89.148 19.535 65.784 1.00 . G G . 15 GLN N 1 1
1 2958 7 1 15 GLN NE2 N 88.124 18.192 62.159 1.00 . G G . 15 GLN NE2 1 1
1 2959 7 1 15 GLN O O 87.758 21.555 66.854 1.00 . G G . 15 GLN O 1 1
1 2960 7 1 15 GLN OE1 O 87.175 19.971 61.284 1.00 . G G . 15 GLN OE1 1 1
1 2961 7 1 16 LYS C C 84.501 23.405 64.940 1.00 . G G . 16 LYS C 1 1
1 2962 7 1 16 LYS CA C 85.802 23.080 65.667 1.00 . G G . 16 LYS CA 1 1
1 2963 7 1 16 LYS CB C 86.717 24.307 65.670 1.00 . G G . 16 LYS CB 1 1
1 2964 7 1 16 LYS CD C 86.992 26.640 66.534 1.00 . G G . 16 LYS CD 1 1
1 2965 7 1 16 LYS CE C 86.314 27.773 67.306 1.00 . G G . 16 LYS CE 1 1
1 2966 7 1 16 LYS CG C 86.046 25.440 66.450 1.00 . G G . 16 LYS CG 1 1
1 2967 7 1 16 LYS H H 86.246 21.688 64.135 1.00 . G G . 16 LYS H 1 1
1 2968 7 1 16 LYS HA H 85.569 22.822 66.685 1.00 . G G . 16 LYS HA 1 1
1 2969 7 1 16 LYS HB2 H 87.658 24.054 66.137 1.00 . G G . 16 LYS HB2 1 1
1 2970 7 1 16 LYS HB3 H 86.894 24.627 64.654 1.00 . G G . 16 LYS HB3 1 1
1 2971 7 1 16 LYS HD2 H 87.898 26.348 67.046 1.00 . G G . 16 LYS HD2 1 1
1 2972 7 1 16 LYS HD3 H 87.235 26.979 65.538 1.00 . G G . 16 LYS HD3 1 1
1 2973 7 1 16 LYS HE2 H 86.943 28.651 67.286 1.00 . G G . 16 LYS HE2 1 1
1 2974 7 1 16 LYS HE3 H 85.362 28.002 66.848 1.00 . G G . 16 LYS HE3 1 1
1 2975 7 1 16 LYS HG2 H 85.137 25.734 65.945 1.00 . G G . 16 LYS HG2 1 1
1 2976 7 1 16 LYS HG3 H 85.809 25.100 67.447 1.00 . G G . 16 LYS HG3 1 1
1 2977 7 1 16 LYS HZ1 H 86.993 27.013 69.122 1.00 . G G . 16 LYS HZ1 1 1
1 2978 7 1 16 LYS HZ2 H 85.393 26.583 68.745 1.00 . G G . 16 LYS HZ2 1 1
1 2979 7 1 16 LYS HZ3 H 85.751 28.158 69.274 1.00 . G G . 16 LYS HZ3 1 1
1 2980 7 1 16 LYS N N 86.483 21.950 65.045 1.00 . G G . 16 LYS N 1 1
1 2981 7 1 16 LYS NZ N 86.096 27.350 68.718 1.00 . G G . 16 LYS NZ 1 1
1 2982 7 1 16 LYS O O 84.475 23.513 63.714 1.00 . G G . 16 LYS O 1 1
1 2983 7 1 17 LEU C C 81.559 25.179 65.756 1.00 . G G . 17 LEU C 1 1
1 2984 7 1 17 LEU CA C 82.104 23.893 65.138 1.00 . G G . 17 LEU CA 1 1
1 2985 7 1 17 LEU CB C 81.119 22.743 65.396 1.00 . G G . 17 LEU CB 1 1
1 2986 7 1 17 LEU CD1 C 79.815 23.400 63.331 1.00 . G G . 17 LEU CD1 1 1
1 2987 7 1 17 LEU CD2 C 78.791 21.899 65.059 1.00 . G G . 17 LEU CD2 1 1
1 2988 7 1 17 LEU CG C 79.727 23.090 64.835 1.00 . G G . 17 LEU CG 1 1
1 2989 7 1 17 LEU H H 83.504 23.475 66.680 1.00 . G G . 17 LEU H 1 1
1 2990 7 1 17 LEU HA H 82.205 24.035 64.072 1.00 . G G . 17 LEU HA 1 1
1 2991 7 1 17 LEU HB2 H 81.483 21.846 64.917 1.00 . G G . 17 LEU HB2 1 1
1 2992 7 1 17 LEU HB3 H 81.041 22.573 66.459 1.00 . G G . 17 LEU HB3 1 1
1 2993 7 1 17 LEU HD11 H 78.855 23.228 62.865 1.00 . G G . 17 LEU HD11 1 1
1 2994 7 1 17 LEU HD12 H 80.556 22.762 62.870 1.00 . G G . 17 LEU HD12 1 1
1 2995 7 1 17 LEU HD13 H 80.096 24.433 63.194 1.00 . G G . 17 LEU HD13 1 1
1 2996 7 1 17 LEU HD21 H 77.777 22.192 64.831 1.00 . G G . 17 LEU HD21 1 1
1 2997 7 1 17 LEU HD22 H 78.852 21.582 66.089 1.00 . G G . 17 LEU HD22 1 1
1 2998 7 1 17 LEU HD23 H 79.084 21.085 64.413 1.00 . G G . 17 LEU HD23 1 1
1 2999 7 1 17 LEU HG H 79.334 23.952 65.354 1.00 . G G . 17 LEU HG 1 1
1 3000 7 1 17 LEU N N 83.418 23.568 65.708 1.00 . G G . 17 LEU N 1 1
1 3001 7 1 17 LEU O O 81.448 25.297 66.982 1.00 . G G . 17 LEU O 1 1
1 3002 7 1 18 VAL C C 79.319 27.709 64.713 1.00 . G G . 18 VAL C 1 1
1 3003 7 1 18 VAL CA C 80.665 27.419 65.368 1.00 . G G . 18 VAL CA 1 1
1 3004 7 1 18 VAL CB C 81.642 28.546 65.023 1.00 . G G . 18 VAL CB 1 1
1 3005 7 1 18 VAL CG1 C 81.077 29.884 65.508 1.00 . G G . 18 VAL CG1 1 1
1 3006 7 1 18 VAL CG2 C 82.989 28.280 65.699 1.00 . G G . 18 VAL CG2 1 1
1 3007 7 1 18 VAL H H 81.307 25.993 63.938 1.00 . G G . 18 VAL H 1 1
1 3008 7 1 18 VAL HA H 80.532 27.393 66.441 1.00 . G G . 18 VAL HA 1 1
1 3009 7 1 18 VAL HB H 81.778 28.584 63.951 1.00 . G G . 18 VAL HB 1 1
1 3010 7 1 18 VAL HG11 H 80.681 29.768 66.506 1.00 . G G . 18 VAL HG11 1 1
1 3011 7 1 18 VAL HG12 H 80.287 30.202 64.843 1.00 . G G . 18 VAL HG12 1 1
1 3012 7 1 18 VAL HG13 H 81.861 30.626 65.515 1.00 . G G . 18 VAL HG13 1 1
1 3013 7 1 18 VAL HG21 H 83.744 28.915 65.261 1.00 . G G . 18 VAL HG21 1 1
1 3014 7 1 18 VAL HG22 H 83.264 27.245 65.558 1.00 . G G . 18 VAL HG22 1 1
1 3015 7 1 18 VAL HG23 H 82.912 28.490 66.755 1.00 . G G . 18 VAL HG23 1 1
1 3016 7 1 18 VAL N N 81.207 26.141 64.902 1.00 . G G . 18 VAL N 1 1
1 3017 7 1 18 VAL O O 79.200 27.715 63.487 1.00 . G G . 18 VAL O 1 1
1 3018 7 1 19 PHE C C 76.682 29.752 65.449 1.00 . G G . 19 PHE C 1 1
1 3019 7 1 19 PHE CA C 76.972 28.307 65.059 1.00 . G G . 19 PHE CA 1 1
1 3020 7 1 19 PHE CB C 75.947 27.357 65.705 1.00 . G G . 19 PHE CB 1 1
1 3021 7 1 19 PHE CD1 C 73.748 28.274 64.833 1.00 . G G . 19 PHE CD1 1 1
1 3022 7 1 19 PHE CD2 C 74.464 26.075 64.107 1.00 . G G . 19 PHE CD2 1 1
1 3023 7 1 19 PHE CE1 C 72.578 28.145 64.064 1.00 . G G . 19 PHE CE1 1 1
1 3024 7 1 19 PHE CE2 C 73.295 25.941 63.345 1.00 . G G . 19 PHE CE2 1 1
1 3025 7 1 19 PHE CG C 74.692 27.239 64.854 1.00 . G G . 19 PHE CG 1 1
1 3026 7 1 19 PHE CZ C 72.347 26.976 63.321 1.00 . G G . 19 PHE CZ 1 1
1 3027 7 1 19 PHE H H 78.479 27.977 66.508 1.00 . G G . 19 PHE H 1 1
1 3028 7 1 19 PHE HA H 76.930 28.210 63.981 1.00 . G G . 19 PHE HA 1 1
1 3029 7 1 19 PHE HB2 H 76.396 26.380 65.810 1.00 . G G . 19 PHE HB2 1 1
1 3030 7 1 19 PHE HB3 H 75.680 27.727 66.684 1.00 . G G . 19 PHE HB3 1 1
1 3031 7 1 19 PHE HD1 H 73.922 29.175 65.402 1.00 . G G . 19 PHE HD1 1 1
1 3032 7 1 19 PHE HD2 H 75.191 25.276 64.121 1.00 . G G . 19 PHE HD2 1 1
1 3033 7 1 19 PHE HE1 H 71.853 28.945 64.048 1.00 . G G . 19 PHE HE1 1 1
1 3034 7 1 19 PHE HE2 H 73.131 25.043 62.771 1.00 . G G . 19 PHE HE2 1 1
1 3035 7 1 19 PHE HZ H 71.450 26.876 62.748 1.00 . G G . 19 PHE HZ 1 1
1 3036 7 1 19 PHE N N 78.314 27.979 65.542 1.00 . G G . 19 PHE N 1 1
1 3037 7 1 19 PHE O O 76.504 30.061 66.630 1.00 . G G . 19 PHE O 1 1
1 3038 7 1 20 PHE C C 75.144 32.489 63.982 1.00 . G G . 20 PHE C 1 1
1 3039 7 1 20 PHE CA C 76.413 32.061 64.700 1.00 . G G . 20 PHE CA 1 1
1 3040 7 1 20 PHE CB C 77.612 32.844 64.151 1.00 . G G . 20 PHE CB 1 1
1 3041 7 1 20 PHE CD1 C 77.759 34.929 65.555 1.00 . G G . 20 PHE CD1 1 1
1 3042 7 1 20 PHE CD2 C 76.935 35.112 63.284 1.00 . G G . 20 PHE CD2 1 1
1 3043 7 1 20 PHE CE1 C 77.606 36.309 65.724 1.00 . G G . 20 PHE CE1 1 1
1 3044 7 1 20 PHE CE2 C 76.781 36.493 63.453 1.00 . G G . 20 PHE CE2 1 1
1 3045 7 1 20 PHE CG C 77.425 34.330 64.337 1.00 . G G . 20 PHE CG 1 1
1 3046 7 1 20 PHE CZ C 77.117 37.091 64.673 1.00 . G G . 20 PHE CZ 1 1
1 3047 7 1 20 PHE H H 76.803 30.359 63.532 1.00 . G G . 20 PHE H 1 1
1 3048 7 1 20 PHE HA H 76.313 32.253 65.760 1.00 . G G . 20 PHE HA 1 1
1 3049 7 1 20 PHE HB2 H 78.505 32.535 64.673 1.00 . G G . 20 PHE HB2 1 1
1 3050 7 1 20 PHE HB3 H 77.724 32.628 63.099 1.00 . G G . 20 PHE HB3 1 1
1 3051 7 1 20 PHE HD1 H 78.141 34.328 66.362 1.00 . G G . 20 PHE HD1 1 1
1 3052 7 1 20 PHE HD2 H 76.675 34.650 62.343 1.00 . G G . 20 PHE HD2 1 1
1 3053 7 1 20 PHE HE1 H 77.865 36.769 66.665 1.00 . G G . 20 PHE HE1 1 1
1 3054 7 1 20 PHE HE2 H 76.410 37.097 62.641 1.00 . G G . 20 PHE HE2 1 1
1 3055 7 1 20 PHE HZ H 76.999 38.156 64.804 1.00 . G G . 20 PHE HZ 1 1
1 3056 7 1 20 PHE N N 76.655 30.641 64.459 1.00 . G G . 20 PHE N 1 1
1 3057 7 1 20 PHE O O 75.082 32.451 62.753 1.00 . G G . 20 PHE O 1 1
1 3058 7 1 21 ALA C C 72.632 34.804 64.369 1.00 . G G . 21 ALA C 1 1
1 3059 7 1 21 ALA CA C 72.858 33.319 64.145 1.00 . G G . 21 ALA CA 1 1
1 3060 7 1 21 ALA CB C 71.706 32.533 64.769 1.00 . G G . 21 ALA CB 1 1
1 3061 7 1 21 ALA H H 74.226 32.900 65.722 1.00 . G G . 21 ALA H 1 1
1 3062 7 1 21 ALA HA H 72.870 33.126 63.080 1.00 . G G . 21 ALA HA 1 1
1 3063 7 1 21 ALA HB1 H 70.773 32.852 64.329 1.00 . G G . 21 ALA HB1 1 1
1 3064 7 1 21 ALA HB2 H 71.683 32.713 65.833 1.00 . G G . 21 ALA HB2 1 1
1 3065 7 1 21 ALA HB3 H 71.849 31.479 64.584 1.00 . G G . 21 ALA HB3 1 1
1 3066 7 1 21 ALA N N 74.127 32.893 64.745 1.00 . G G . 21 ALA N 1 1
1 3067 7 1 21 ALA O O 72.580 35.275 65.513 1.00 . G G . 21 ALA O 1 1
1 3068 7 1 22 GLU C C 71.539 37.375 62.031 1.00 . G G . 22 GLU C 1 1
1 3069 7 1 22 GLU CA C 72.262 36.971 63.316 1.00 . G G . 22 GLU CA 1 1
1 3070 7 1 22 GLU CB C 73.605 37.694 63.390 1.00 . G G . 22 GLU CB 1 1
1 3071 7 1 22 GLU CD C 74.716 39.920 63.595 1.00 . G G . 22 GLU CD 1 1
1 3072 7 1 22 GLU CG C 73.377 39.193 63.556 1.00 . G G . 22 GLU CG 1 1
1 3073 7 1 22 GLU H H 72.531 35.146 62.371 1.00 . G G . 22 GLU H 1 1
1 3074 7 1 22 GLU HA H 71.660 37.221 64.174 1.00 . G G . 22 GLU HA 1 1
1 3075 7 1 22 GLU HB2 H 74.171 37.319 64.231 1.00 . G G . 22 GLU HB2 1 1
1 3076 7 1 22 GLU HB3 H 74.153 37.517 62.479 1.00 . G G . 22 GLU HB3 1 1
1 3077 7 1 22 GLU HG2 H 72.791 39.561 62.726 1.00 . G G . 22 GLU HG2 1 1
1 3078 7 1 22 GLU HG3 H 72.849 39.367 64.477 1.00 . G G . 22 GLU HG3 1 1
1 3079 7 1 22 GLU N N 72.488 35.540 63.268 1.00 . G G . 22 GLU N 1 1
1 3080 7 1 22 GLU O O 72.065 37.179 60.936 1.00 . G G . 22 GLU O 1 1
1 3081 7 1 22 GLU OE1 O 75.707 39.314 63.224 1.00 . G G . 22 GLU OE1 1 1
1 3082 7 1 22 GLU OE2 O 74.732 41.071 63.999 1.00 . G G . 22 GLU OE2 1 1
1 3083 7 1 23 ASP C C 70.325 39.309 60.122 1.00 . G G . 23 ASP C 1 1
1 3084 7 1 23 ASP CA C 69.563 38.292 60.972 1.00 . G G . 23 ASP CA 1 1
1 3085 7 1 23 ASP CB C 68.218 38.888 61.400 1.00 . G G . 23 ASP CB 1 1
1 3086 7 1 23 ASP CG C 67.302 37.791 61.936 1.00 . G G . 23 ASP CG 1 1
1 3087 7 1 23 ASP H H 69.941 38.028 63.046 1.00 . G G . 23 ASP H 1 1
1 3088 7 1 23 ASP HA H 69.376 37.411 60.376 1.00 . G G . 23 ASP HA 1 1
1 3089 7 1 23 ASP HB2 H 68.385 39.625 62.173 1.00 . G G . 23 ASP HB2 1 1
1 3090 7 1 23 ASP HB3 H 67.749 39.361 60.550 1.00 . G G . 23 ASP HB3 1 1
1 3091 7 1 23 ASP N N 70.330 37.909 62.155 1.00 . G G . 23 ASP N 1 1
1 3092 7 1 23 ASP O O 70.664 40.395 60.591 1.00 . G G . 23 ASP O 1 1
1 3093 7 1 23 ASP OD1 O 67.593 36.632 61.694 1.00 . G G . 23 ASP OD1 1 1
1 3094 7 1 23 ASP OD2 O 66.323 38.127 62.582 1.00 . G G . 23 ASP OD2 1 1
1 3095 7 1 24 VAL C C 70.279 40.752 57.274 1.00 . G G . 24 VAL C 1 1
1 3096 7 1 24 VAL CA C 71.284 39.847 57.965 1.00 . G G . 24 VAL CA 1 1
1 3097 7 1 24 VAL CB C 72.080 39.047 56.918 1.00 . G G . 24 VAL CB 1 1
1 3098 7 1 24 VAL CG1 C 73.268 38.355 57.590 1.00 . G G . 24 VAL CG1 1 1
1 3099 7 1 24 VAL CG2 C 71.188 37.984 56.264 1.00 . G G . 24 VAL CG2 1 1
1 3100 7 1 24 VAL H H 70.274 38.078 58.547 1.00 . G G . 24 VAL H 1 1
1 3101 7 1 24 VAL HA H 71.974 40.459 58.533 1.00 . G G . 24 VAL HA 1 1
1 3102 7 1 24 VAL HB H 72.447 39.724 56.159 1.00 . G G . 24 VAL HB 1 1
1 3103 7 1 24 VAL HG11 H 73.855 39.084 58.128 1.00 . G G . 24 VAL HG11 1 1
1 3104 7 1 24 VAL HG12 H 73.882 37.884 56.836 1.00 . G G . 24 VAL HG12 1 1
1 3105 7 1 24 VAL HG13 H 72.906 37.604 58.279 1.00 . G G . 24 VAL HG13 1 1
1 3106 7 1 24 VAL HG21 H 71.787 37.370 55.608 1.00 . G G . 24 VAL HG21 1 1
1 3107 7 1 24 VAL HG22 H 70.411 38.464 55.690 1.00 . G G . 24 VAL HG22 1 1
1 3108 7 1 24 VAL HG23 H 70.742 37.364 57.025 1.00 . G G . 24 VAL HG23 1 1
1 3109 7 1 24 VAL N N 70.577 38.951 58.869 1.00 . G G . 24 VAL N 1 1
1 3110 7 1 24 VAL O O 69.335 40.279 56.644 1.00 . G G . 24 VAL O 1 1
1 3111 7 1 25 GLY C C 69.234 42.660 55.336 1.00 . G G . 25 GLY C 1 1
1 3112 7 1 25 GLY CA C 69.580 43.032 56.778 1.00 . G G . 25 GLY CA 1 1
1 3113 7 1 25 GLY H H 71.247 42.381 57.916 1.00 . G G . 25 GLY H 1 1
1 3114 7 1 25 GLY HA2 H 68.668 43.085 57.356 1.00 . G G . 25 GLY HA2 1 1
1 3115 7 1 25 GLY HA3 H 70.054 44.003 56.784 1.00 . G G . 25 GLY HA3 1 1
1 3116 7 1 25 GLY N N 70.479 42.061 57.398 1.00 . G G . 25 GLY N 1 1
1 3117 7 1 25 GLY O O 69.852 43.166 54.399 1.00 . G G . 25 GLY O 1 1
1 3118 7 1 26 SER C C 66.686 42.334 53.402 1.00 . G G . 26 SER C 1 1
1 3119 7 1 26 SER CA C 67.811 41.417 53.817 1.00 . G G . 26 SER CA 1 1
1 3120 7 1 26 SER CB C 67.327 39.966 53.811 1.00 . G G . 26 SER CB 1 1
1 3121 7 1 26 SER H H 67.752 41.441 55.927 1.00 . G G . 26 SER H 1 1
1 3122 7 1 26 SER HA H 68.637 41.521 53.125 1.00 . G G . 26 SER HA 1 1
1 3123 7 1 26 SER HB2 H 66.595 39.826 54.588 1.00 . G G . 26 SER HB2 1 1
1 3124 7 1 26 SER HB3 H 66.878 39.741 52.852 1.00 . G G . 26 SER HB3 1 1
1 3125 7 1 26 SER HG H 69.149 39.627 54.404 1.00 . G G . 26 SER HG 1 1
1 3126 7 1 26 SER N N 68.229 41.801 55.150 1.00 . G G . 26 SER N 1 1
1 3127 7 1 26 SER O O 66.264 43.190 54.180 1.00 . G G . 26 SER O 1 1
1 3128 7 1 26 SER OG O 68.430 39.100 54.047 1.00 . G G . 26 SER OG 1 1
1 3129 7 1 27 ASN C C 63.899 42.820 52.706 1.00 . G G . 27 ASN C 1 1
1 3130 7 1 27 ASN CA C 65.083 43.012 51.764 1.00 . G G . 27 ASN CA 1 1
1 3131 7 1 27 ASN CB C 64.680 42.642 50.334 1.00 . G G . 27 ASN CB 1 1
1 3132 7 1 27 ASN CG C 65.764 43.084 49.357 1.00 . G G . 27 ASN CG 1 1
1 3133 7 1 27 ASN H H 66.536 41.465 51.611 1.00 . G G . 27 ASN H 1 1
1 3134 7 1 27 ASN HA H 65.396 44.046 51.790 1.00 . G G . 27 ASN HA 1 1
1 3135 7 1 27 ASN HB2 H 64.552 41.572 50.265 1.00 . G G . 27 ASN HB2 1 1
1 3136 7 1 27 ASN HB3 H 63.752 43.131 50.083 1.00 . G G . 27 ASN HB3 1 1
1 3137 7 1 27 ASN HD21 H 65.216 41.803 47.942 1.00 . G G . 27 ASN HD21 1 1
1 3138 7 1 27 ASN HD22 H 66.543 42.787 47.554 1.00 . G G . 27 ASN HD22 1 1
1 3139 7 1 27 ASN N N 66.184 42.164 52.202 1.00 . G G . 27 ASN N 1 1
1 3140 7 1 27 ASN ND2 N 65.847 42.511 48.187 1.00 . G G . 27 ASN ND2 1 1
1 3141 7 1 27 ASN O O 63.969 42.007 53.628 1.00 . G G . 27 ASN O 1 1
1 3142 7 1 27 ASN OD1 O 66.560 43.970 49.669 1.00 . G G . 27 ASN OD1 1 1
1 3143 7 1 28 LYS C C 61.110 41.941 53.275 1.00 . G G . 28 LYS C 1 1
1 3144 7 1 28 LYS CA C 61.629 43.380 53.322 1.00 . G G . 28 LYS CA 1 1
1 3145 7 1 28 LYS CB C 60.520 44.327 52.856 1.00 . G G . 28 LYS CB 1 1
1 3146 7 1 28 LYS CD C 59.858 46.719 52.571 1.00 . G G . 28 LYS CD 1 1
1 3147 7 1 28 LYS CE C 60.312 48.172 52.733 1.00 . G G . 28 LYS CE 1 1
1 3148 7 1 28 LYS CG C 60.975 45.778 53.028 1.00 . G G . 28 LYS CG 1 1
1 3149 7 1 28 LYS H H 62.782 44.163 51.718 1.00 . G G . 28 LYS H 1 1
1 3150 7 1 28 LYS HA H 61.893 43.626 54.340 1.00 . G G . 28 LYS HA 1 1
1 3151 7 1 28 LYS HB2 H 60.301 44.139 51.815 1.00 . G G . 28 LYS HB2 1 1
1 3152 7 1 28 LYS HB3 H 59.631 44.159 53.446 1.00 . G G . 28 LYS HB3 1 1
1 3153 7 1 28 LYS HD2 H 59.628 46.526 51.533 1.00 . G G . 28 LYS HD2 1 1
1 3154 7 1 28 LYS HD3 H 58.978 46.551 53.172 1.00 . G G . 28 LYS HD3 1 1
1 3155 7 1 28 LYS HE2 H 60.516 48.371 53.774 1.00 . G G . 28 LYS HE2 1 1
1 3156 7 1 28 LYS HE3 H 61.208 48.336 52.152 1.00 . G G . 28 LYS HE3 1 1
1 3157 7 1 28 LYS HG2 H 61.203 45.963 54.068 1.00 . G G . 28 LYS HG2 1 1
1 3158 7 1 28 LYS HG3 H 61.857 45.951 52.430 1.00 . G G . 28 LYS HG3 1 1
1 3159 7 1 28 LYS HZ1 H 59.600 50.056 52.201 1.00 . G G . 28 LYS HZ1 1 1
1 3160 7 1 28 LYS HZ2 H 58.432 49.050 52.917 1.00 . G G . 28 LYS HZ2 1 1
1 3161 7 1 28 LYS HZ3 H 58.918 48.783 51.311 1.00 . G G . 28 LYS HZ3 1 1
1 3162 7 1 28 LYS N N 62.805 43.540 52.473 1.00 . G G . 28 LYS N 1 1
1 3163 7 1 28 LYS NZ N 59.234 49.084 52.255 1.00 . G G . 28 LYS NZ 1 1
1 3164 7 1 28 LYS O O 60.535 41.534 52.265 1.00 . G G . 28 LYS O 1 1
1 3165 7 1 29 GLY C C 61.456 38.882 53.491 1.00 . G G . 29 GLY C 1 1
1 3166 7 1 29 GLY CA C 60.672 39.839 54.377 1.00 . G G . 29 GLY CA 1 1
1 3167 7 1 29 GLY H H 61.647 41.559 55.172 1.00 . G G . 29 GLY H 1 1
1 3168 7 1 29 GLY HA2 H 60.677 39.464 55.390 1.00 . G G . 29 GLY HA2 1 1
1 3169 7 1 29 GLY HA3 H 59.651 39.882 54.024 1.00 . G G . 29 GLY HA3 1 1
1 3170 7 1 29 GLY N N 61.234 41.190 54.365 1.00 . G G . 29 GLY N 1 1
1 3171 7 1 29 GLY O O 61.141 38.788 52.304 1.00 . G G . 29 GLY O 1 1
1 3172 7 1 30 ALA C C 62.815 35.779 53.571 1.00 . G G . 30 ALA C 1 1
1 3173 7 1 30 ALA CA C 63.151 37.196 53.148 1.00 . G G . 30 ALA CA 1 1
1 3174 7 1 30 ALA CB C 64.656 37.414 53.315 1.00 . G G . 30 ALA CB 1 1
1 3175 7 1 30 ALA H H 62.662 38.207 54.972 1.00 . G G . 30 ALA H 1 1
1 3176 7 1 30 ALA HA H 62.885 37.337 52.110 1.00 . G G . 30 ALA HA 1 1
1 3177 7 1 30 ALA HB1 H 64.885 38.461 53.181 1.00 . G G . 30 ALA HB1 1 1
1 3178 7 1 30 ALA HB2 H 65.187 36.831 52.577 1.00 . G G . 30 ALA HB2 1 1
1 3179 7 1 30 ALA HB3 H 64.957 37.103 54.304 1.00 . G G . 30 ALA HB3 1 1
1 3180 7 1 30 ALA N N 62.441 38.141 54.019 1.00 . G G . 30 ALA N 1 1
1 3181 7 1 30 ALA O O 62.339 35.556 54.687 1.00 . G G . 30 ALA O 1 1
1 3182 7 1 31 ILE C C 63.703 32.474 52.283 1.00 . G G . 31 ILE C 1 1
1 3183 7 1 31 ILE CA C 62.690 33.426 52.934 1.00 . G G . 31 ILE CA 1 1
1 3184 7 1 31 ILE CB C 61.282 33.146 52.344 1.00 . G G . 31 ILE CB 1 1
1 3185 7 1 31 ILE CD1 C 60.573 35.170 50.928 1.00 . G G . 31 ILE CD1 1 1
1 3186 7 1 31 ILE CG1 C 61.163 33.747 50.907 1.00 . G G . 31 ILE CG1 1 1
1 3187 7 1 31 ILE CG2 C 60.190 33.734 53.256 1.00 . G G . 31 ILE CG2 1 1
1 3188 7 1 31 ILE H H 63.342 35.041 51.762 1.00 . G G . 31 ILE H 1 1
1 3189 7 1 31 ILE HA H 62.665 33.252 53.997 1.00 . G G . 31 ILE HA 1 1
1 3190 7 1 31 ILE HB H 61.140 32.075 52.290 1.00 . G G . 31 ILE HB 1 1
1 3191 7 1 31 ILE HD11 H 61.008 35.731 51.738 1.00 . G G . 31 ILE HD11 1 1
1 3192 7 1 31 ILE HD12 H 59.504 35.114 51.065 1.00 . G G . 31 ILE HD12 1 1
1 3193 7 1 31 ILE HD13 H 60.790 35.662 49.992 1.00 . G G . 31 ILE HD13 1 1
1 3194 7 1 31 ILE HG12 H 62.135 33.786 50.445 1.00 . G G . 31 ILE HG12 1 1
1 3195 7 1 31 ILE HG13 H 60.521 33.114 50.312 1.00 . G G . 31 ILE HG13 1 1
1 3196 7 1 31 ILE HG21 H 60.483 34.714 53.586 1.00 . G G . 31 ILE HG21 1 1
1 3197 7 1 31 ILE HG22 H 60.060 33.096 54.111 1.00 . G G . 31 ILE HG22 1 1
1 3198 7 1 31 ILE HG23 H 59.260 33.810 52.710 1.00 . G G . 31 ILE HG23 1 1
1 3199 7 1 31 ILE N N 63.033 34.819 52.665 1.00 . G G . 31 ILE N 1 1
1 3200 7 1 31 ILE O O 63.919 32.527 51.073 1.00 . G G . 31 ILE O 1 1
1 3201 7 1 32 ILE C C 65.075 29.231 53.051 1.00 . G G . 32 ILE C 1 1
1 3202 7 1 32 ILE CA C 65.309 30.645 52.517 1.00 . G G . 32 ILE CA 1 1
1 3203 7 1 32 ILE CB C 66.733 31.092 52.858 1.00 . G G . 32 ILE CB 1 1
1 3204 7 1 32 ILE CD1 C 68.333 33.024 52.722 1.00 . G G . 32 ILE CD1 1 1
1 3205 7 1 32 ILE CG1 C 67.020 32.441 52.186 1.00 . G G . 32 ILE CG1 1 1
1 3206 7 1 32 ILE CG2 C 67.735 30.052 52.349 1.00 . G G . 32 ILE CG2 1 1
1 3207 7 1 32 ILE H H 64.137 31.586 54.042 1.00 . G G . 32 ILE H 1 1
1 3208 7 1 32 ILE HA H 65.210 30.617 51.440 1.00 . G G . 32 ILE HA 1 1
1 3209 7 1 32 ILE HB H 66.832 31.189 53.925 1.00 . G G . 32 ILE HB 1 1
1 3210 7 1 32 ILE HD11 H 68.701 33.770 52.034 1.00 . G G . 32 ILE HD11 1 1
1 3211 7 1 32 ILE HD12 H 69.066 32.237 52.823 1.00 . G G . 32 ILE HD12 1 1
1 3212 7 1 32 ILE HD13 H 68.158 33.479 53.684 1.00 . G G . 32 ILE HD13 1 1
1 3213 7 1 32 ILE HG12 H 67.098 32.301 51.118 1.00 . G G . 32 ILE HG12 1 1
1 3214 7 1 32 ILE HG13 H 66.214 33.127 52.400 1.00 . G G . 32 ILE HG13 1 1
1 3215 7 1 32 ILE HG21 H 67.680 29.167 52.965 1.00 . G G . 32 ILE HG21 1 1
1 3216 7 1 32 ILE HG22 H 68.733 30.462 52.396 1.00 . G G . 32 ILE HG22 1 1
1 3217 7 1 32 ILE HG23 H 67.500 29.795 51.327 1.00 . G G . 32 ILE HG23 1 1
1 3218 7 1 32 ILE N N 64.329 31.597 53.076 1.00 . G G . 32 ILE N 1 1
1 3219 7 1 32 ILE O O 64.997 29.019 54.261 1.00 . G G . 32 ILE O 1 1
1 3220 7 1 33 GLY C C 65.782 25.970 51.786 1.00 . G G . 33 GLY C 1 1
1 3221 7 1 33 GLY CA C 64.767 26.857 52.503 1.00 . G G . 33 GLY CA 1 1
1 3222 7 1 33 GLY H H 65.053 28.484 51.183 1.00 . G G . 33 GLY H 1 1
1 3223 7 1 33 GLY HA2 H 64.868 26.735 53.569 1.00 . G G . 33 GLY HA2 1 1
1 3224 7 1 33 GLY HA3 H 63.775 26.560 52.205 1.00 . G G . 33 GLY HA3 1 1
1 3225 7 1 33 GLY N N 64.977 28.261 52.134 1.00 . G G . 33 GLY N 1 1
1 3226 7 1 33 GLY O O 65.853 25.977 50.557 1.00 . G G . 33 GLY O 1 1
1 3227 7 1 34 LEU C C 67.766 23.018 52.676 1.00 . G G . 34 LEU C 1 1
1 3228 7 1 34 LEU CA C 67.609 24.352 51.932 1.00 . G G . 34 LEU CA 1 1
1 3229 7 1 34 LEU CB C 68.951 25.100 51.914 1.00 . G G . 34 LEU CB 1 1
1 3230 7 1 34 LEU CD1 C 69.660 24.048 49.730 1.00 . G G . 34 LEU CD1 1 1
1 3231 7 1 34 LEU CD2 C 71.370 25.014 51.299 1.00 . G G . 34 LEU CD2 1 1
1 3232 7 1 34 LEU CG C 70.033 24.267 51.207 1.00 . G G . 34 LEU CG 1 1
1 3233 7 1 34 LEU H H 66.506 25.259 53.529 1.00 . G G . 34 LEU H 1 1
1 3234 7 1 34 LEU HA H 67.324 24.141 50.911 1.00 . G G . 34 LEU HA 1 1
1 3235 7 1 34 LEU HB2 H 68.827 26.036 51.391 1.00 . G G . 34 LEU HB2 1 1
1 3236 7 1 34 LEU HB3 H 69.261 25.299 52.927 1.00 . G G . 34 LEU HB3 1 1
1 3237 7 1 34 LEU HD11 H 69.018 23.184 49.646 1.00 . G G . 34 LEU HD11 1 1
1 3238 7 1 34 LEU HD12 H 70.555 23.883 49.146 1.00 . G G . 34 LEU HD12 1 1
1 3239 7 1 34 LEU HD13 H 69.142 24.918 49.350 1.00 . G G . 34 LEU HD13 1 1
1 3240 7 1 34 LEU HD21 H 71.332 25.897 50.678 1.00 . G G . 34 LEU HD21 1 1
1 3241 7 1 34 LEU HD22 H 72.167 24.369 50.959 1.00 . G G . 34 LEU HD22 1 1
1 3242 7 1 34 LEU HD23 H 71.552 25.302 52.324 1.00 . G G . 34 LEU HD23 1 1
1 3243 7 1 34 LEU HG H 70.128 23.309 51.695 1.00 . G G . 34 LEU HG 1 1
1 3244 7 1 34 LEU N N 66.587 25.218 52.548 1.00 . G G . 34 LEU N 1 1
1 3245 7 1 34 LEU O O 67.854 22.975 53.899 1.00 . G G . 34 LEU O 1 1
1 3246 7 1 35 MET C C 69.199 19.901 51.822 1.00 . G G . 35 MET C 1 1
1 3247 7 1 35 MET CA C 68.018 20.587 52.493 1.00 . G G . 35 MET CA 1 1
1 3248 7 1 35 MET CB C 66.764 19.733 52.288 1.00 . G G . 35 MET CB 1 1
1 3249 7 1 35 MET CE C 65.589 17.102 50.978 1.00 . G G . 35 MET CE 1 1
1 3250 7 1 35 MET CG C 66.960 18.371 52.966 1.00 . G G . 35 MET CG 1 1
1 3251 7 1 35 MET H H 67.784 22.020 50.940 1.00 . G G . 35 MET H 1 1
1 3252 7 1 35 MET HA H 68.218 20.671 53.552 1.00 . G G . 35 MET HA 1 1
1 3253 7 1 35 MET HB2 H 65.913 20.236 52.723 1.00 . G G . 35 MET HB2 1 1
1 3254 7 1 35 MET HB3 H 66.596 19.586 51.232 1.00 . G G . 35 MET HB3 1 1
1 3255 7 1 35 MET HE1 H 65.084 17.907 50.461 1.00 . G G . 35 MET HE1 1 1
1 3256 7 1 35 MET HE2 H 65.122 16.166 50.721 1.00 . G G . 35 MET HE2 1 1
1 3257 7 1 35 MET HE3 H 66.628 17.075 50.684 1.00 . G G . 35 MET HE3 1 1
1 3258 7 1 35 MET HG2 H 67.798 17.857 52.522 1.00 . G G . 35 MET HG2 1 1
1 3259 7 1 35 MET HG3 H 67.152 18.519 54.017 1.00 . G G . 35 MET HG3 1 1
1 3260 7 1 35 MET N N 67.835 21.925 51.914 1.00 . G G . 35 MET N 1 1
1 3261 7 1 35 MET O O 69.374 20.012 50.608 1.00 . G G . 35 MET O 1 1
1 3262 7 1 35 MET SD S 65.467 17.369 52.765 1.00 . G G . 35 MET SD 1 1
1 3263 7 1 36 VAL C C 71.350 17.076 52.547 1.00 . G G . 36 VAL C 1 1
1 3264 7 1 36 VAL CA C 71.198 18.518 52.048 1.00 . G G . 36 VAL CA 1 1
1 3265 7 1 36 VAL CB C 72.461 19.303 52.405 1.00 . G G . 36 VAL CB 1 1
1 3266 7 1 36 VAL CG1 C 73.667 18.706 51.672 1.00 . G G . 36 VAL CG1 1 1
1 3267 7 1 36 VAL CG2 C 72.279 20.764 51.991 1.00 . G G . 36 VAL CG2 1 1
1 3268 7 1 36 VAL H H 69.851 19.157 53.579 1.00 . G G . 36 VAL H 1 1
1 3269 7 1 36 VAL HA H 71.114 18.490 50.971 1.00 . G G . 36 VAL HA 1 1
1 3270 7 1 36 VAL HB H 72.627 19.247 53.471 1.00 . G G . 36 VAL HB 1 1
1 3271 7 1 36 VAL HG11 H 73.932 17.761 52.123 1.00 . G G . 36 VAL HG11 1 1
1 3272 7 1 36 VAL HG12 H 74.504 19.385 51.745 1.00 . G G . 36 VAL HG12 1 1
1 3273 7 1 36 VAL HG13 H 73.420 18.552 50.632 1.00 . G G . 36 VAL HG13 1 1
1 3274 7 1 36 VAL HG21 H 71.574 21.240 52.657 1.00 . G G . 36 VAL HG21 1 1
1 3275 7 1 36 VAL HG22 H 71.903 20.807 50.979 1.00 . G G . 36 VAL HG22 1 1
1 3276 7 1 36 VAL HG23 H 73.228 21.276 52.046 1.00 . G G . 36 VAL HG23 1 1
1 3277 7 1 36 VAL N N 70.022 19.201 52.611 1.00 . G G . 36 VAL N 1 1
1 3278 7 1 36 VAL O O 72.201 16.803 53.393 1.00 . G G . 36 VAL O 1 1
1 3279 7 1 37 GLY C C 72.100 14.348 52.639 1.00 . G G . 37 GLY C 1 1
1 3280 7 1 37 GLY CA C 70.655 14.733 52.323 1.00 . G G . 37 GLY CA 1 1
1 3281 7 1 37 GLY H H 69.927 16.428 51.281 1.00 . G G . 37 GLY H 1 1
1 3282 7 1 37 GLY HA2 H 70.035 14.531 53.183 1.00 . G G . 37 GLY HA2 1 1
1 3283 7 1 37 GLY HA3 H 70.314 14.146 51.486 1.00 . G G . 37 GLY HA3 1 1
1 3284 7 1 37 GLY N N 70.558 16.150 51.978 1.00 . G G . 37 GLY N 1 1
1 3285 7 1 37 GLY O O 72.567 14.498 53.768 1.00 . G G . 37 GLY O 1 1
1 3286 7 1 38 GLY C C 74.629 12.660 50.536 1.00 . G G . 38 GLY C 1 1
1 3287 7 1 38 GLY CA C 74.187 13.449 51.761 1.00 . G G . 38 GLY CA 1 1
1 3288 7 1 38 GLY H H 72.361 13.767 50.746 1.00 . G G . 38 GLY H 1 1
1 3289 7 1 38 GLY HA2 H 74.807 14.329 51.864 1.00 . G G . 38 GLY HA2 1 1
1 3290 7 1 38 GLY HA3 H 74.294 12.830 52.639 1.00 . G G . 38 GLY HA3 1 1
1 3291 7 1 38 GLY N N 72.795 13.855 51.619 1.00 . G G . 38 GLY N 1 1
1 3292 7 1 38 GLY O O 73.966 12.693 49.499 1.00 . G G . 38 GLY O 1 1
1 3293 7 1 39 VAL C C 76.518 9.720 49.975 1.00 . G G . 39 VAL C 1 1
1 3294 7 1 39 VAL CA C 76.279 11.160 49.538 1.00 . G G . 39 VAL CA 1 1
1 3295 7 1 39 VAL CB C 77.593 11.767 49.035 1.00 . G G . 39 VAL CB 1 1
1 3296 7 1 39 VAL CG1 C 77.330 13.166 48.473 1.00 . G G . 39 VAL CG1 1 1
1 3297 7 1 39 VAL CG2 C 78.589 11.863 50.194 1.00 . G G . 39 VAL CG2 1 1
1 3298 7 1 39 VAL H H 76.241 11.969 51.503 1.00 . G G . 39 VAL H 1 1
1 3299 7 1 39 VAL HA H 75.566 11.158 48.724 1.00 . G G . 39 VAL HA 1 1
1 3300 7 1 39 VAL HB H 78.003 11.139 48.257 1.00 . G G . 39 VAL HB 1 1
1 3301 7 1 39 VAL HG11 H 76.572 13.110 47.706 1.00 . G G . 39 VAL HG11 1 1
1 3302 7 1 39 VAL HG12 H 78.242 13.560 48.050 1.00 . G G . 39 VAL HG12 1 1
1 3303 7 1 39 VAL HG13 H 76.992 13.817 49.267 1.00 . G G . 39 VAL HG13 1 1
1 3304 7 1 39 VAL HG21 H 78.951 10.876 50.439 1.00 . G G . 39 VAL HG21 1 1
1 3305 7 1 39 VAL HG22 H 78.100 12.292 51.056 1.00 . G G . 39 VAL HG22 1 1
1 3306 7 1 39 VAL HG23 H 79.419 12.489 49.903 1.00 . G G . 39 VAL HG23 1 1
1 3307 7 1 39 VAL N N 75.753 11.954 50.653 1.00 . G G . 39 VAL N 1 1
1 3308 7 1 39 VAL O O 76.654 9.433 51.165 1.00 . G G . 39 VAL O 1 1
1 3309 7 1 40 VAL C C 77.623 6.753 48.197 1.00 . G G . 40 VAL C 1 1
1 3310 7 1 40 VAL CA C 76.757 7.394 49.278 1.00 . G G . 40 VAL CA 1 1
1 3311 7 1 40 VAL CB C 75.400 6.691 49.326 1.00 . G G . 40 VAL CB 1 1
1 3312 7 1 40 VAL CG1 C 75.590 5.243 49.780 1.00 . G G . 40 VAL CG1 1 1
1 3313 7 1 40 VAL CG2 C 74.480 7.424 50.309 1.00 . G G . 40 VAL CG2 1 1
1 3314 7 1 40 VAL H H 76.427 9.106 48.073 1.00 . G G . 40 VAL H 1 1
1 3315 7 1 40 VAL HA H 77.246 7.277 50.235 1.00 . G G . 40 VAL HA 1 1
1 3316 7 1 40 VAL HB H 74.957 6.702 48.341 1.00 . G G . 40 VAL HB 1 1
1 3317 7 1 40 VAL HG11 H 76.096 5.228 50.733 1.00 . G G . 40 VAL HG11 1 1
1 3318 7 1 40 VAL HG12 H 76.181 4.713 49.048 1.00 . G G . 40 VAL HG12 1 1
1 3319 7 1 40 VAL HG13 H 74.625 4.768 49.876 1.00 . G G . 40 VAL HG13 1 1
1 3320 7 1 40 VAL HG21 H 73.649 6.786 50.571 1.00 . G G . 40 VAL HG21 1 1
1 3321 7 1 40 VAL HG22 H 74.107 8.326 49.845 1.00 . G G . 40 VAL HG22 1 1
1 3322 7 1 40 VAL HG23 H 75.033 7.681 51.201 1.00 . G G . 40 VAL HG23 1 1
1 3323 7 1 40 VAL N N 76.553 8.814 48.999 1.00 . G G . 40 VAL N 1 1
1 3324 7 1 40 VAL O O 78.682 6.250 48.535 1.00 . G G . 40 VAL O 1 1
1 3325 7 1 40 VAL OXT O 77.213 6.773 47.049 1.00 . G G . 40 VAL OXT 1 1
1 3326 8 1 9 GLY C C 97.758 4.359 69.625 1.00 . H H . 9 GLY C 1 1
1 3327 8 1 9 GLY CA C 98.323 3.245 68.753 1.00 . H H . 9 GLY CA 1 1
1 3328 8 1 9 GLY H H 98.222 1.336 69.579 1.00 . H H . 9 GLY H 1 1
1 3329 8 1 9 GLY HA2 H 99.375 3.118 68.964 1.00 . H H . 9 GLY HA2 1 1
1 3330 8 1 9 GLY HA3 H 98.192 3.505 67.713 1.00 . H H . 9 GLY HA3 1 1
1 3331 8 1 9 GLY N N 97.601 1.975 69.044 1.00 . H H . 9 GLY N 1 1
1 3332 8 1 9 GLY O O 97.035 4.101 70.587 1.00 . H H . 9 GLY O 1 1
1 3333 8 1 10 TYR C C 96.504 7.470 69.266 1.00 . H H . 10 TYR C 1 1
1 3334 8 1 10 TYR CA C 97.613 6.762 70.036 1.00 . H H . 10 TYR CA 1 1
1 3335 8 1 10 TYR CB C 98.768 7.737 70.268 1.00 . H H . 10 TYR CB 1 1
1 3336 8 1 10 TYR CD1 C 100.849 6.343 70.517 1.00 . H H . 10 TYR CD1 1 1
1 3337 8 1 10 TYR CD2 C 99.771 7.195 72.515 1.00 . H H . 10 TYR CD2 1 1
1 3338 8 1 10 TYR CE1 C 101.828 5.729 71.305 1.00 . H H . 10 TYR CE1 1 1
1 3339 8 1 10 TYR CE2 C 100.750 6.580 73.305 1.00 . H H . 10 TYR CE2 1 1
1 3340 8 1 10 TYR CG C 99.821 7.076 71.121 1.00 . H H . 10 TYR CG 1 1
1 3341 8 1 10 TYR CZ C 101.779 5.847 72.700 1.00 . H H . 10 TYR CZ 1 1
1 3342 8 1 10 TYR H H 98.671 5.744 68.504 1.00 . H H . 10 TYR H 1 1
1 3343 8 1 10 TYR HA H 97.229 6.442 70.996 1.00 . H H . 10 TYR HA 1 1
1 3344 8 1 10 TYR HB2 H 99.198 8.017 69.317 1.00 . H H . 10 TYR HB2 1 1
1 3345 8 1 10 TYR HB3 H 98.400 8.620 70.770 1.00 . H H . 10 TYR HB3 1 1
1 3346 8 1 10 TYR HD1 H 100.886 6.253 69.441 1.00 . H H . 10 TYR HD1 1 1
1 3347 8 1 10 TYR HD2 H 98.976 7.760 72.980 1.00 . H H . 10 TYR HD2 1 1
1 3348 8 1 10 TYR HE1 H 102.621 5.164 70.839 1.00 . H H . 10 TYR HE1 1 1
1 3349 8 1 10 TYR HE2 H 100.711 6.672 74.380 1.00 . H H . 10 TYR HE2 1 1
1 3350 8 1 10 TYR HH H 102.500 5.355 74.398 1.00 . H H . 10 TYR HH 1 1
1 3351 8 1 10 TYR N N 98.092 5.603 69.281 1.00 . H H . 10 TYR N 1 1
1 3352 8 1 10 TYR O O 96.644 7.746 68.074 1.00 . H H . 10 TYR O 1 1
1 3353 8 1 10 TYR OH O 102.745 5.242 73.477 1.00 . H H . 10 TYR OH 1 1
1 3354 8 1 11 GLU C C 93.649 9.458 70.288 1.00 . H H . 11 GLU C 1 1
1 3355 8 1 11 GLU CA C 94.266 8.447 69.326 1.00 . H H . 11 GLU CA 1 1
1 3356 8 1 11 GLU CB C 93.201 7.425 68.919 1.00 . H H . 11 GLU CB 1 1
1 3357 8 1 11 GLU CD C 92.697 5.487 67.418 1.00 . H H . 11 GLU CD 1 1
1 3358 8 1 11 GLU CG C 93.728 6.552 67.778 1.00 . H H . 11 GLU CG 1 1
1 3359 8 1 11 GLU H H 95.349 7.522 70.902 1.00 . H H . 11 GLU H 1 1
1 3360 8 1 11 GLU HA H 94.604 8.969 68.442 1.00 . H H . 11 GLU HA 1 1
1 3361 8 1 11 GLU HB2 H 92.960 6.801 69.767 1.00 . H H . 11 GLU HB2 1 1
1 3362 8 1 11 GLU HB3 H 92.313 7.944 68.590 1.00 . H H . 11 GLU HB3 1 1
1 3363 8 1 11 GLU HG2 H 93.923 7.170 66.914 1.00 . H H . 11 GLU HG2 1 1
1 3364 8 1 11 GLU HG3 H 94.644 6.071 68.088 1.00 . H H . 11 GLU HG3 1 1
1 3365 8 1 11 GLU N N 95.402 7.765 69.953 1.00 . H H . 11 GLU N 1 1
1 3366 8 1 11 GLU O O 93.588 9.226 71.492 1.00 . H H . 11 GLU O 1 1
1 3367 8 1 11 GLU OE1 O 91.630 5.499 68.010 1.00 . H H . 11 GLU OE1 1 1
1 3368 8 1 11 GLU OE2 O 92.988 4.675 66.555 1.00 . H H . 11 GLU OE2 1 1
1 3369 8 1 12 VAL C C 91.171 11.943 69.986 1.00 . H H . 12 VAL C 1 1
1 3370 8 1 12 VAL CA C 92.554 11.631 70.550 1.00 . H H . 12 VAL CA 1 1
1 3371 8 1 12 VAL CB C 93.419 12.893 70.508 1.00 . H H . 12 VAL CB 1 1
1 3372 8 1 12 VAL CG1 C 94.837 12.558 70.973 1.00 . H H . 12 VAL CG1 1 1
1 3373 8 1 12 VAL CG2 C 93.469 13.431 69.074 1.00 . H H . 12 VAL CG2 1 1
1 3374 8 1 12 VAL H H 93.254 10.702 68.773 1.00 . H H . 12 VAL H 1 1
1 3375 8 1 12 VAL HA H 92.455 11.301 71.576 1.00 . H H . 12 VAL HA 1 1
1 3376 8 1 12 VAL HB H 92.994 13.641 71.161 1.00 . H H . 12 VAL HB 1 1
1 3377 8 1 12 VAL HG11 H 94.801 12.147 71.970 1.00 . H H . 12 VAL HG11 1 1
1 3378 8 1 12 VAL HG12 H 95.437 13.456 70.974 1.00 . H H . 12 VAL HG12 1 1
1 3379 8 1 12 VAL HG13 H 95.274 11.834 70.301 1.00 . H H . 12 VAL HG13 1 1
1 3380 8 1 12 VAL HG21 H 94.282 14.138 68.981 1.00 . H H . 12 VAL HG21 1 1
1 3381 8 1 12 VAL HG22 H 92.537 13.924 68.842 1.00 . H H . 12 VAL HG22 1 1
1 3382 8 1 12 VAL HG23 H 93.624 12.612 68.387 1.00 . H H . 12 VAL HG23 1 1
1 3383 8 1 12 VAL N N 93.182 10.579 69.743 1.00 . H H . 12 VAL N 1 1
1 3384 8 1 12 VAL O O 91.026 12.121 68.777 1.00 . H H . 12 VAL O 1 1
1 3385 8 1 13 HIS C C 88.171 13.442 71.162 1.00 . H H . 13 HIS C 1 1
1 3386 8 1 13 HIS CA C 88.783 12.281 70.382 1.00 . H H . 13 HIS CA 1 1
1 3387 8 1 13 HIS CB C 87.913 11.034 70.559 1.00 . H H . 13 HIS CB 1 1
1 3388 8 1 13 HIS CD2 C 89.243 8.802 70.161 1.00 . H H . 13 HIS CD2 1 1
1 3389 8 1 13 HIS CE1 C 88.974 8.651 68.016 1.00 . H H . 13 HIS CE1 1 1
1 3390 8 1 13 HIS CG C 88.499 9.891 69.776 1.00 . H H . 13 HIS CG 1 1
1 3391 8 1 13 HIS H H 90.314 11.841 71.799 1.00 . H H . 13 HIS H 1 1
1 3392 8 1 13 HIS HA H 88.798 12.544 69.333 1.00 . H H . 13 HIS HA 1 1
1 3393 8 1 13 HIS HB2 H 87.871 10.767 71.603 1.00 . H H . 13 HIS HB2 1 1
1 3394 8 1 13 HIS HB3 H 86.915 11.238 70.201 1.00 . H H . 13 HIS HB3 1 1
1 3395 8 1 13 HIS HD2 H 89.550 8.585 71.174 1.00 . H H . 13 HIS HD2 1 1
1 3396 8 1 13 HIS HE1 H 89.014 8.300 66.995 1.00 . H H . 13 HIS HE1 1 1
1 3397 8 1 13 HIS HE2 H 90.058 7.189 69.026 1.00 . H H . 13 HIS HE2 1 1
1 3398 8 1 13 HIS N N 90.151 11.999 70.845 1.00 . H H . 13 HIS N 1 1
1 3399 8 1 13 HIS ND1 N 88.340 9.774 68.404 1.00 . H H . 13 HIS ND1 1 1
1 3400 8 1 13 HIS NE2 N 89.542 8.022 69.048 1.00 . H H . 13 HIS NE2 1 1
1 3401 8 1 13 HIS O O 87.961 13.349 72.369 1.00 . H H . 13 HIS O 1 1
1 3402 8 1 14 HIS C C 86.611 16.576 70.100 1.00 . H H . 14 HIS C 1 1
1 3403 8 1 14 HIS CA C 87.301 15.694 71.113 1.00 . H H . 14 HIS CA 1 1
1 3404 8 1 14 HIS CB C 88.377 16.500 71.830 1.00 . H H . 14 HIS CB 1 1
1 3405 8 1 14 HIS CD2 C 90.363 15.982 70.193 1.00 . H H . 14 HIS CD2 1 1
1 3406 8 1 14 HIS CE1 C 90.860 18.022 69.660 1.00 . H H . 14 HIS CE1 1 1
1 3407 8 1 14 HIS CG C 89.496 16.798 70.877 1.00 . H H . 14 HIS CG 1 1
1 3408 8 1 14 HIS H H 88.071 14.565 69.507 1.00 . H H . 14 HIS H 1 1
1 3409 8 1 14 HIS HA H 86.574 15.363 71.840 1.00 . H H . 14 HIS HA 1 1
1 3410 8 1 14 HIS HB2 H 87.948 17.428 72.173 1.00 . H H . 14 HIS HB2 1 1
1 3411 8 1 14 HIS HB3 H 88.754 15.939 72.671 1.00 . H H . 14 HIS HB3 1 1
1 3412 8 1 14 HIS HD2 H 90.375 14.903 70.243 1.00 . H H . 14 HIS HD2 1 1
1 3413 8 1 14 HIS HE1 H 91.326 18.881 69.206 1.00 . H H . 14 HIS HE1 1 1
1 3414 8 1 14 HIS HE2 H 91.944 16.446 68.836 1.00 . H H . 14 HIS HE2 1 1
1 3415 8 1 14 HIS N N 87.885 14.540 70.468 1.00 . H H . 14 HIS N 1 1
1 3416 8 1 14 HIS ND1 N 89.833 18.092 70.522 1.00 . H H . 14 HIS ND1 1 1
1 3417 8 1 14 HIS NE2 N 91.225 16.759 69.424 1.00 . H H . 14 HIS NE2 1 1
1 3418 8 1 14 HIS O O 86.738 16.384 68.890 1.00 . H H . 14 HIS O 1 1
1 3419 8 1 15 GLN C C 85.081 19.872 70.475 1.00 . H H . 15 GLN C 1 1
1 3420 8 1 15 GLN CA C 85.184 18.518 69.771 1.00 . H H . 15 GLN CA 1 1
1 3421 8 1 15 GLN CB C 83.758 18.015 69.479 1.00 . H H . 15 GLN CB 1 1
1 3422 8 1 15 GLN CD C 84.285 17.341 67.121 1.00 . H H . 15 GLN CD 1 1
1 3423 8 1 15 GLN CG C 83.777 16.856 68.475 1.00 . H H . 15 GLN CG 1 1
1 3424 8 1 15 GLN H H 85.858 17.659 71.585 1.00 . H H . 15 GLN H 1 1
1 3425 8 1 15 GLN HA H 85.713 18.645 68.839 1.00 . H H . 15 GLN HA 1 1
1 3426 8 1 15 GLN HB2 H 83.309 17.676 70.400 1.00 . H H . 15 GLN HB2 1 1
1 3427 8 1 15 GLN HB3 H 83.168 18.824 69.074 1.00 . H H . 15 GLN HB3 1 1
1 3428 8 1 15 GLN HE21 H 85.747 16.003 67.023 1.00 . H H . 15 GLN HE21 1 1
1 3429 8 1 15 GLN HE22 H 85.639 17.058 65.698 1.00 . H H . 15 GLN HE22 1 1
1 3430 8 1 15 GLN HG2 H 84.416 16.069 68.840 1.00 . H H . 15 GLN HG2 1 1
1 3431 8 1 15 GLN HG3 H 82.774 16.473 68.359 1.00 . H H . 15 GLN HG3 1 1
1 3432 8 1 15 GLN N N 85.898 17.559 70.612 1.00 . H H . 15 GLN N 1 1
1 3433 8 1 15 GLN NE2 N 85.309 16.752 66.568 1.00 . H H . 15 GLN NE2 1 1
1 3434 8 1 15 GLN O O 85.432 20.015 71.652 1.00 . H H . 15 GLN O 1 1
1 3435 8 1 15 GLN OE1 O 83.735 18.285 66.553 1.00 . H H . 15 GLN OE1 1 1
1 3436 8 1 16 LYS C C 83.145 22.817 69.629 1.00 . H H . 16 LYS C 1 1
1 3437 8 1 16 LYS CA C 84.370 22.197 70.286 1.00 . H H . 16 LYS CA 1 1
1 3438 8 1 16 LYS CB C 85.594 23.078 70.017 1.00 . H H . 16 LYS CB 1 1
1 3439 8 1 16 LYS CD C 88.011 23.442 70.522 1.00 . H H . 16 LYS CD 1 1
1 3440 8 1 16 LYS CE C 89.259 22.832 71.160 1.00 . H H . 16 LYS CE 1 1
1 3441 8 1 16 LYS CG C 86.819 22.507 70.734 1.00 . H H . 16 LYS CG 1 1
1 3442 8 1 16 LYS H H 84.280 20.667 68.826 1.00 . H H . 16 LYS H 1 1
1 3443 8 1 16 LYS HA H 84.207 22.133 71.349 1.00 . H H . 16 LYS HA 1 1
1 3444 8 1 16 LYS HB2 H 85.785 23.114 68.958 1.00 . H H . 16 LYS HB2 1 1
1 3445 8 1 16 LYS HB3 H 85.402 24.076 70.380 1.00 . H H . 16 LYS HB3 1 1
1 3446 8 1 16 LYS HD2 H 88.176 23.583 69.464 1.00 . H H . 16 LYS HD2 1 1
1 3447 8 1 16 LYS HD3 H 87.804 24.396 70.984 1.00 . H H . 16 LYS HD3 1 1
1 3448 8 1 16 LYS HE2 H 89.446 21.859 70.728 1.00 . H H . 16 LYS HE2 1 1
1 3449 8 1 16 LYS HE3 H 90.107 23.475 70.981 1.00 . H H . 16 LYS HE3 1 1
1 3450 8 1 16 LYS HG2 H 86.611 22.415 71.788 1.00 . H H . 16 LYS HG2 1 1
1 3451 8 1 16 LYS HG3 H 87.055 21.537 70.326 1.00 . H H . 16 LYS HG3 1 1
1 3452 8 1 16 LYS HZ1 H 89.318 21.734 72.928 1.00 . H H . 16 LYS HZ1 1 1
1 3453 8 1 16 LYS HZ2 H 88.038 22.849 72.846 1.00 . H H . 16 LYS HZ2 1 1
1 3454 8 1 16 LYS HZ3 H 89.623 23.390 73.132 1.00 . H H . 16 LYS HZ3 1 1
1 3455 8 1 16 LYS N N 84.561 20.855 69.747 1.00 . H H . 16 LYS N 1 1
1 3456 8 1 16 LYS NZ N 89.043 22.690 72.627 1.00 . H H . 16 LYS NZ 1 1
1 3457 8 1 16 LYS O O 83.091 22.932 68.405 1.00 . H H . 16 LYS O 1 1
1 3458 8 1 17 LEU C C 80.643 25.166 70.474 1.00 . H H . 17 LEU C 1 1
1 3459 8 1 17 LEU CA C 80.919 23.786 69.891 1.00 . H H . 17 LEU CA 1 1
1 3460 8 1 17 LEU CB C 79.722 22.876 70.202 1.00 . H H . 17 LEU CB 1 1
1 3461 8 1 17 LEU CD1 C 80.577 20.493 70.336 1.00 . H H . 17 LEU CD1 1 1
1 3462 8 1 17 LEU CD2 C 78.456 20.981 69.123 1.00 . H H . 17 LEU CD2 1 1
1 3463 8 1 17 LEU CG C 79.852 21.522 69.458 1.00 . H H . 17 LEU CG 1 1
1 3464 8 1 17 LEU H H 82.239 23.075 71.408 1.00 . H H . 17 LEU H 1 1
1 3465 8 1 17 LEU HA H 81.003 23.884 68.817 1.00 . H H . 17 LEU HA 1 1
1 3466 8 1 17 LEU HB2 H 79.676 22.703 71.269 1.00 . H H . 17 LEU HB2 1 1
1 3467 8 1 17 LEU HB3 H 78.816 23.376 69.887 1.00 . H H . 17 LEU HB3 1 1
1 3468 8 1 17 LEU HD11 H 81.461 20.939 70.765 1.00 . H H . 17 LEU HD11 1 1
1 3469 8 1 17 LEU HD12 H 80.860 19.643 69.733 1.00 . H H . 17 LEU HD12 1 1
1 3470 8 1 17 LEU HD13 H 79.918 20.168 71.128 1.00 . H H . 17 LEU HD13 1 1
1 3471 8 1 17 LEU HD21 H 77.956 21.667 68.456 1.00 . H H . 17 LEU HD21 1 1
1 3472 8 1 17 LEU HD22 H 77.882 20.880 70.032 1.00 . H H . 17 LEU HD22 1 1
1 3473 8 1 17 LEU HD23 H 78.549 20.017 68.645 1.00 . H H . 17 LEU HD23 1 1
1 3474 8 1 17 LEU HG H 80.408 21.659 68.541 1.00 . H H . 17 LEU HG 1 1
1 3475 8 1 17 LEU N N 82.151 23.199 70.435 1.00 . H H . 17 LEU N 1 1
1 3476 8 1 17 LEU O O 80.590 25.337 71.693 1.00 . H H . 17 LEU O 1 1
1 3477 8 1 18 VAL C C 78.766 27.925 69.422 1.00 . H H . 18 VAL C 1 1
1 3478 8 1 18 VAL CA C 80.111 27.512 70.021 1.00 . H H . 18 VAL CA 1 1
1 3479 8 1 18 VAL CB C 81.204 28.480 69.556 1.00 . H H . 18 VAL CB 1 1
1 3480 8 1 18 VAL CG1 C 80.767 29.923 69.827 1.00 . H H . 18 VAL CG1 1 1
1 3481 8 1 18 VAL CG2 C 82.502 28.190 70.315 1.00 . H H . 18 VAL CG2 1 1
1 3482 8 1 18 VAL H H 80.461 25.947 68.626 1.00 . H H . 18 VAL H 1 1
1 3483 8 1 18 VAL HA H 80.041 27.551 71.101 1.00 . H H . 18 VAL HA 1 1
1 3484 8 1 18 VAL HB H 81.368 28.350 68.498 1.00 . H H . 18 VAL HB 1 1
1 3485 8 1 18 VAL HG11 H 81.620 30.580 69.748 1.00 . H H . 18 VAL HG11 1 1
1 3486 8 1 18 VAL HG12 H 80.350 29.992 70.821 1.00 . H H . 18 VAL HG12 1 1
1 3487 8 1 18 VAL HG13 H 80.020 30.214 69.103 1.00 . H H . 18 VAL HG13 1 1
1 3488 8 1 18 VAL HG21 H 83.211 28.983 70.130 1.00 . H H . 18 VAL HG21 1 1
1 3489 8 1 18 VAL HG22 H 82.915 27.252 69.975 1.00 . H H . 18 VAL HG22 1 1
1 3490 8 1 18 VAL HG23 H 82.296 28.130 71.373 1.00 . H H . 18 VAL HG23 1 1
1 3491 8 1 18 VAL N N 80.428 26.146 69.590 1.00 . H H . 18 VAL N 1 1
1 3492 8 1 18 VAL O O 78.565 27.838 68.211 1.00 . H H . 18 VAL O 1 1
1 3493 8 1 19 PHE C C 76.239 30.206 70.271 1.00 . H H . 19 PHE C 1 1
1 3494 8 1 19 PHE CA C 76.500 28.757 69.840 1.00 . H H . 19 PHE CA 1 1
1 3495 8 1 19 PHE CB C 75.489 27.827 70.530 1.00 . H H . 19 PHE CB 1 1
1 3496 8 1 19 PHE CD1 C 73.193 28.478 69.684 1.00 . H H . 19 PHE CD1 1 1
1 3497 8 1 19 PHE CD2 C 74.141 26.364 68.968 1.00 . H H . 19 PHE CD2 1 1
1 3498 8 1 19 PHE CE1 C 72.028 28.201 68.951 1.00 . H H . 19 PHE CE1 1 1
1 3499 8 1 19 PHE CE2 C 72.973 26.082 68.245 1.00 . H H . 19 PHE CE2 1 1
1 3500 8 1 19 PHE CG C 74.252 27.562 69.689 1.00 . H H . 19 PHE CG 1 1
1 3501 8 1 19 PHE CZ C 71.916 27.000 68.235 1.00 . H H . 19 PHE CZ 1 1
1 3502 8 1 19 PHE H H 78.050 28.380 71.240 1.00 . H H . 19 PHE H 1 1
1 3503 8 1 19 PHE HA H 76.408 28.667 68.767 1.00 . H H . 19 PHE HA 1 1
1 3504 8 1 19 PHE HB2 H 75.970 26.886 70.747 1.00 . H H . 19 PHE HB2 1 1
1 3505 8 1 19 PHE HB3 H 75.185 28.282 71.457 1.00 . H H . 19 PHE HB3 1 1
1 3506 8 1 19 PHE HD1 H 73.277 29.403 70.235 1.00 . H H . 19 PHE HD1 1 1
1 3507 8 1 19 PHE HD2 H 74.957 25.657 68.970 1.00 . H H . 19 PHE HD2 1 1
1 3508 8 1 19 PHE HE1 H 71.215 28.911 68.945 1.00 . H H . 19 PHE HE1 1 1
1 3509 8 1 19 PHE HE2 H 72.890 25.158 67.691 1.00 . H H . 19 PHE HE2 1 1
1 3510 8 1 19 PHE HZ H 71.015 26.782 67.689 1.00 . H H . 19 PHE HZ 1 1
1 3511 8 1 19 PHE N N 77.842 28.353 70.280 1.00 . H H . 19 PHE N 1 1
1 3512 8 1 19 PHE O O 76.172 30.491 71.469 1.00 . H H . 19 PHE O 1 1
1 3513 8 1 20 PHE C C 74.585 33.001 68.887 1.00 . H H . 20 PHE C 1 1
1 3514 8 1 20 PHE CA C 75.830 32.526 69.629 1.00 . H H . 20 PHE CA 1 1
1 3515 8 1 20 PHE CB C 77.038 33.357 69.196 1.00 . H H . 20 PHE CB 1 1
1 3516 8 1 20 PHE CD1 C 77.172 35.352 70.736 1.00 . H H . 20 PHE CD1 1 1
1 3517 8 1 20 PHE CD2 C 76.268 35.657 68.509 1.00 . H H . 20 PHE CD2 1 1
1 3518 8 1 20 PHE CE1 C 76.980 36.715 71.000 1.00 . H H . 20 PHE CE1 1 1
1 3519 8 1 20 PHE CE2 C 76.075 37.018 68.774 1.00 . H H . 20 PHE CE2 1 1
1 3520 8 1 20 PHE CG C 76.816 34.823 69.490 1.00 . H H . 20 PHE CG 1 1
1 3521 8 1 20 PHE CZ C 76.432 37.547 70.018 1.00 . H H . 20 PHE CZ 1 1
1 3522 8 1 20 PHE H H 76.141 30.853 68.366 1.00 . H H . 20 PHE H 1 1
1 3523 8 1 20 PHE HA H 75.677 32.648 70.693 1.00 . H H . 20 PHE HA 1 1
1 3524 8 1 20 PHE HB2 H 77.914 33.016 69.728 1.00 . H H . 20 PHE HB2 1 1
1 3525 8 1 20 PHE HB3 H 77.192 33.224 68.139 1.00 . H H . 20 PHE HB3 1 1
1 3526 8 1 20 PHE HD1 H 77.595 34.711 71.494 1.00 . H H . 20 PHE HD1 1 1
1 3527 8 1 20 PHE HD2 H 75.991 35.250 67.547 1.00 . H H . 20 PHE HD2 1 1
1 3528 8 1 20 PHE HE1 H 77.254 37.123 71.962 1.00 . H H . 20 PHE HE1 1 1
1 3529 8 1 20 PHE HE2 H 75.656 37.660 68.015 1.00 . H H . 20 PHE HE2 1 1
1 3530 8 1 20 PHE HZ H 76.283 38.598 70.222 1.00 . H H . 20 PHE HZ 1 1
1 3531 8 1 20 PHE N N 76.086 31.116 69.311 1.00 . H H . 20 PHE N 1 1
1 3532 8 1 20 PHE O O 74.529 32.925 67.656 1.00 . H H . 20 PHE O 1 1
1 3533 8 1 21 ALA C C 72.040 35.409 69.306 1.00 . H H . 21 ALA C 1 1
1 3534 8 1 21 ALA CA C 72.328 33.941 68.998 1.00 . H H . 21 ALA CA 1 1
1 3535 8 1 21 ALA CB C 71.163 33.090 69.502 1.00 . H H . 21 ALA CB 1 1
1 3536 8 1 21 ALA H H 73.667 33.504 70.616 1.00 . H H . 21 ALA H 1 1
1 3537 8 1 21 ALA HA H 72.395 33.823 67.925 1.00 . H H . 21 ALA HA 1 1
1 3538 8 1 21 ALA HB1 H 70.300 33.253 68.874 1.00 . H H . 21 ALA HB1 1 1
1 3539 8 1 21 ALA HB2 H 70.927 33.371 70.518 1.00 . H H . 21 ALA HB2 1 1
1 3540 8 1 21 ALA HB3 H 71.441 32.047 69.472 1.00 . H H . 21 ALA HB3 1 1
1 3541 8 1 21 ALA N N 73.577 33.478 69.632 1.00 . H H . 21 ALA N 1 1
1 3542 8 1 21 ALA O O 72.015 35.816 70.475 1.00 . H H . 21 ALA O 1 1
1 3543 8 1 22 GLU C C 70.787 38.193 67.185 1.00 . H H . 22 GLU C 1 1
1 3544 8 1 22 GLU CA C 71.519 37.629 68.416 1.00 . H H . 22 GLU CA 1 1
1 3545 8 1 22 GLU CB C 72.833 38.387 68.629 1.00 . H H . 22 GLU CB 1 1
1 3546 8 1 22 GLU CD C 73.863 40.606 69.144 1.00 . H H . 22 GLU CD 1 1
1 3547 8 1 22 GLU CG C 72.554 39.870 68.874 1.00 . H H . 22 GLU CG 1 1
1 3548 8 1 22 GLU H H 71.841 35.859 67.320 1.00 . H H . 22 GLU H 1 1
1 3549 8 1 22 GLU HA H 70.896 37.752 69.281 1.00 . H H . 22 GLU HA 1 1
1 3550 8 1 22 GLU HB2 H 73.353 37.973 69.481 1.00 . H H . 22 GLU HB2 1 1
1 3551 8 1 22 GLU HB3 H 73.445 38.283 67.748 1.00 . H H . 22 GLU HB3 1 1
1 3552 8 1 22 GLU HG2 H 72.081 40.291 68.002 1.00 . H H . 22 GLU HG2 1 1
1 3553 8 1 22 GLU HG3 H 71.903 39.978 69.724 1.00 . H H . 22 GLU HG3 1 1
1 3554 8 1 22 GLU N N 71.812 36.207 68.243 1.00 . H H . 22 GLU N 1 1
1 3555 8 1 22 GLU O O 71.408 38.443 66.153 1.00 . H H . 22 GLU O 1 1
1 3556 8 1 22 GLU OE1 O 74.516 40.984 68.185 1.00 . H H . 22 GLU OE1 1 1
1 3557 8 1 22 GLU OE2 O 74.193 40.780 70.305 1.00 . H H . 22 GLU OE2 1 1
1 3558 8 1 23 ASP C C 68.810 40.450 66.101 1.00 . H H . 23 ASP C 1 1
1 3559 8 1 23 ASP CA C 68.666 38.928 66.194 1.00 . H H . 23 ASP CA 1 1
1 3560 8 1 23 ASP CB C 67.188 38.557 66.384 1.00 . H H . 23 ASP CB 1 1
1 3561 8 1 23 ASP CG C 66.939 37.108 65.962 1.00 . H H . 23 ASP CG 1 1
1 3562 8 1 23 ASP H H 69.027 38.178 68.151 1.00 . H H . 23 ASP H 1 1
1 3563 8 1 23 ASP HA H 69.019 38.495 65.269 1.00 . H H . 23 ASP HA 1 1
1 3564 8 1 23 ASP HB2 H 66.924 38.675 67.424 1.00 . H H . 23 ASP HB2 1 1
1 3565 8 1 23 ASP HB3 H 66.573 39.210 65.783 1.00 . H H . 23 ASP HB3 1 1
1 3566 8 1 23 ASP N N 69.469 38.394 67.303 1.00 . H H . 23 ASP N 1 1
1 3567 8 1 23 ASP O O 68.774 41.152 67.111 1.00 . H H . 23 ASP O 1 1
1 3568 8 1 23 ASP OD1 O 67.855 36.491 65.446 1.00 . H H . 23 ASP OD1 1 1
1 3569 8 1 23 ASP OD2 O 65.829 36.640 66.159 1.00 . H H . 23 ASP OD2 1 1
1 3570 8 1 24 VAL C C 67.953 43.034 64.093 1.00 . H H . 24 VAL C 1 1
1 3571 8 1 24 VAL CA C 69.190 42.363 64.663 1.00 . H H . 24 VAL CA 1 1
1 3572 8 1 24 VAL CB C 70.375 42.585 63.722 1.00 . H H . 24 VAL CB 1 1
1 3573 8 1 24 VAL CG1 C 70.536 44.085 63.440 1.00 . H H . 24 VAL CG1 1 1
1 3574 8 1 24 VAL CG2 C 71.649 42.057 64.391 1.00 . H H . 24 VAL CG2 1 1
1 3575 8 1 24 VAL H H 69.043 40.321 64.129 1.00 . H H . 24 VAL H 1 1
1 3576 8 1 24 VAL HA H 69.426 42.842 65.605 1.00 . H H . 24 VAL HA 1 1
1 3577 8 1 24 VAL HB H 70.205 42.058 62.794 1.00 . H H . 24 VAL HB 1 1
1 3578 8 1 24 VAL HG11 H 70.427 44.639 64.361 1.00 . H H . 24 VAL HG11 1 1
1 3579 8 1 24 VAL HG12 H 69.778 44.401 62.738 1.00 . H H . 24 VAL HG12 1 1
1 3580 8 1 24 VAL HG13 H 71.513 44.271 63.021 1.00 . H H . 24 VAL HG13 1 1
1 3581 8 1 24 VAL HG21 H 71.436 41.119 64.879 1.00 . H H . 24 VAL HG21 1 1
1 3582 8 1 24 VAL HG22 H 71.996 42.770 65.127 1.00 . H H . 24 VAL HG22 1 1
1 3583 8 1 24 VAL HG23 H 72.415 41.908 63.644 1.00 . H H . 24 VAL HG23 1 1
1 3584 8 1 24 VAL N N 69.003 40.937 64.891 1.00 . H H . 24 VAL N 1 1
1 3585 8 1 24 VAL O O 67.571 42.808 62.945 1.00 . H H . 24 VAL O 1 1
1 3586 8 1 25 GLY C C 66.175 45.051 63.021 1.00 . H H . 25 GLY C 1 1
1 3587 8 1 25 GLY CA C 66.212 44.730 64.524 1.00 . H H . 25 GLY CA 1 1
1 3588 8 1 25 GLY H H 67.770 44.067 65.789 1.00 . H H . 25 GLY H 1 1
1 3589 8 1 25 GLY HA2 H 65.313 44.191 64.786 1.00 . H H . 25 GLY HA2 1 1
1 3590 8 1 25 GLY HA3 H 66.238 45.656 65.078 1.00 . H H . 25 GLY HA3 1 1
1 3591 8 1 25 GLY N N 67.374 43.918 64.903 1.00 . H H . 25 GLY N 1 1
1 3592 8 1 25 GLY O O 66.736 46.057 62.585 1.00 . H H . 25 GLY O 1 1
1 3593 8 1 26 SER C C 64.050 44.175 60.331 1.00 . H H . 26 SER C 1 1
1 3594 8 1 26 SER CA C 65.492 44.333 60.782 1.00 . H H . 26 SER CA 1 1
1 3595 8 1 26 SER CB C 66.374 43.290 60.097 1.00 . H H . 26 SER CB 1 1
1 3596 8 1 26 SER H H 65.154 43.370 62.631 1.00 . H H . 26 SER H 1 1
1 3597 8 1 26 SER HA H 65.838 45.323 60.510 1.00 . H H . 26 SER HA 1 1
1 3598 8 1 26 SER HB2 H 66.150 43.261 59.044 1.00 . H H . 26 SER HB2 1 1
1 3599 8 1 26 SER HB3 H 67.415 43.554 60.235 1.00 . H H . 26 SER HB3 1 1
1 3600 8 1 26 SER HG H 66.908 41.478 60.559 1.00 . H H . 26 SER HG 1 1
1 3601 8 1 26 SER N N 65.554 44.169 62.228 1.00 . H H . 26 SER N 1 1
1 3602 8 1 26 SER O O 63.152 44.092 61.161 1.00 . H H . 26 SER O 1 1
1 3603 8 1 26 SER OG O 66.118 42.012 60.664 1.00 . H H . 26 SER OG 1 1
1 3604 8 1 27 ASN C C 61.519 43.250 59.202 1.00 . H H . 27 ASN C 1 1
1 3605 8 1 27 ASN CA C 62.446 44.254 58.495 1.00 . H H . 27 ASN CA 1 1
1 3606 8 1 27 ASN CB C 62.502 43.928 56.992 1.00 . H H . 27 ASN CB 1 1
1 3607 8 1 27 ASN CG C 63.618 42.924 56.721 1.00 . H H . 27 ASN CG 1 1
1 3608 8 1 27 ASN H H 64.572 44.428 58.425 1.00 . H H . 27 ASN H 1 1
1 3609 8 1 27 ASN HA H 62.026 45.242 58.612 1.00 . H H . 27 ASN HA 1 1
1 3610 8 1 27 ASN HB2 H 61.558 43.511 56.669 1.00 . H H . 27 ASN HB2 1 1
1 3611 8 1 27 ASN HB3 H 62.699 44.833 56.435 1.00 . H H . 27 ASN HB3 1 1
1 3612 8 1 27 ASN HD21 H 62.385 41.482 56.141 1.00 . H H . 27 ASN HD21 1 1
1 3613 8 1 27 ASN HD22 H 64.033 41.082 56.107 1.00 . H H . 27 ASN HD22 1 1
1 3614 8 1 27 ASN N N 63.821 44.266 59.034 1.00 . H H . 27 ASN N 1 1
1 3615 8 1 27 ASN ND2 N 63.320 41.730 56.288 1.00 . H H . 27 ASN ND2 1 1
1 3616 8 1 27 ASN O O 61.928 42.502 60.070 1.00 . H H . 27 ASN O 1 1
1 3617 8 1 27 ASN OD1 O 64.794 43.234 56.915 1.00 . H H . 27 ASN OD1 1 1
1 3618 8 1 28 LYS C C 59.250 40.941 59.008 1.00 . H H . 28 LYS C 1 1
1 3619 8 1 28 LYS CA C 59.222 42.420 59.425 1.00 . H H . 28 LYS CA 1 1
1 3620 8 1 28 LYS CB C 57.836 42.978 59.093 1.00 . H H . 28 LYS CB 1 1
1 3621 8 1 28 LYS CD C 56.268 44.893 59.394 1.00 . H H . 28 LYS CD 1 1
1 3622 8 1 28 LYS CE C 56.115 46.308 59.952 1.00 . H H . 28 LYS CE 1 1
1 3623 8 1 28 LYS CG C 57.654 44.348 59.748 1.00 . H H . 28 LYS CG 1 1
1 3624 8 1 28 LYS H H 59.973 43.925 58.130 1.00 . H H . 28 LYS H 1 1
1 3625 8 1 28 LYS HA H 59.341 42.465 60.495 1.00 . H H . 28 LYS HA 1 1
1 3626 8 1 28 LYS HB2 H 57.737 43.077 58.022 1.00 . H H . 28 LYS HB2 1 1
1 3627 8 1 28 LYS HB3 H 57.078 42.303 59.462 1.00 . H H . 28 LYS HB3 1 1
1 3628 8 1 28 LYS HD2 H 56.154 44.915 58.319 1.00 . H H . 28 LYS HD2 1 1
1 3629 8 1 28 LYS HD3 H 55.510 44.255 59.823 1.00 . H H . 28 LYS HD3 1 1
1 3630 8 1 28 LYS HE2 H 56.935 46.921 59.607 1.00 . H H . 28 LYS HE2 1 1
1 3631 8 1 28 LYS HE3 H 55.181 46.730 59.612 1.00 . H H . 28 LYS HE3 1 1
1 3632 8 1 28 LYS HG2 H 57.742 44.251 60.821 1.00 . H H . 28 LYS HG2 1 1
1 3633 8 1 28 LYS HG3 H 58.409 45.028 59.383 1.00 . H H . 28 LYS HG3 1 1
1 3634 8 1 28 LYS HZ1 H 56.110 47.223 61.822 1.00 . H H . 28 LYS HZ1 1 1
1 3635 8 1 28 LYS HZ2 H 56.983 45.766 61.765 1.00 . H H . 28 LYS HZ2 1 1
1 3636 8 1 28 LYS HZ3 H 55.285 45.742 61.776 1.00 . H H . 28 LYS HZ3 1 1
1 3637 8 1 28 LYS N N 60.244 43.283 58.820 1.00 . H H . 28 LYS N 1 1
1 3638 8 1 28 LYS NZ N 56.124 46.256 61.441 1.00 . H H . 28 LYS NZ 1 1
1 3639 8 1 28 LYS O O 58.812 40.608 57.906 1.00 . H H . 28 LYS O 1 1
1 3640 8 1 29 GLY C C 60.455 38.066 58.624 1.00 . H H . 29 GLY C 1 1
1 3641 8 1 29 GLY CA C 59.485 38.610 59.641 1.00 . H H . 29 GLY CA 1 1
1 3642 8 1 29 GLY H H 59.844 40.340 60.833 1.00 . H H . 29 GLY H 1 1
1 3643 8 1 29 GLY HA2 H 59.626 38.066 60.561 1.00 . H H . 29 GLY HA2 1 1
1 3644 8 1 29 GLY HA3 H 58.480 38.424 59.288 1.00 . H H . 29 GLY HA3 1 1
1 3645 8 1 29 GLY N N 59.610 40.043 59.929 1.00 . H H . 29 GLY N 1 1
1 3646 8 1 29 GLY O O 60.116 38.027 57.441 1.00 . H H . 29 GLY O 1 1
1 3647 8 1 30 ALA C C 62.344 35.425 58.431 1.00 . H H . 30 ALA C 1 1
1 3648 8 1 30 ALA CA C 62.458 36.883 58.078 1.00 . H H . 30 ALA CA 1 1
1 3649 8 1 30 ALA CB C 63.909 37.347 58.236 1.00 . H H . 30 ALA CB 1 1
1 3650 8 1 30 ALA H H 61.802 37.492 60.010 1.00 . H H . 30 ALA H 1 1
1 3651 8 1 30 ALA HA H 62.121 37.047 57.061 1.00 . H H . 30 ALA HA 1 1
1 3652 8 1 30 ALA HB1 H 63.977 38.401 58.012 1.00 . H H . 30 ALA HB1 1 1
1 3653 8 1 30 ALA HB2 H 64.539 36.793 57.557 1.00 . H H . 30 ALA HB2 1 1
1 3654 8 1 30 ALA HB3 H 64.233 37.174 59.252 1.00 . H H . 30 ALA HB3 1 1
1 3655 8 1 30 ALA N N 61.596 37.533 59.053 1.00 . H H . 30 ALA N 1 1
1 3656 8 1 30 ALA O O 61.921 35.091 59.545 1.00 . H H . 30 ALA O 1 1
1 3657 8 1 31 ILE C C 63.494 32.279 57.091 1.00 . H H . 31 ILE C 1 1
1 3658 8 1 31 ILE CA C 62.417 33.125 57.760 1.00 . H H . 31 ILE CA 1 1
1 3659 8 1 31 ILE CB C 60.980 32.747 57.244 1.00 . H H . 31 ILE CB 1 1
1 3660 8 1 31 ILE CD1 C 58.801 33.627 56.288 1.00 . H H . 31 ILE CD1 1 1
1 3661 8 1 31 ILE CG1 C 60.220 33.996 56.739 1.00 . H H . 31 ILE CG1 1 1
1 3662 8 1 31 ILE CG2 C 60.151 32.149 58.372 1.00 . H H . 31 ILE CG2 1 1
1 3663 8 1 31 ILE H H 62.869 34.817 56.572 1.00 . H H . 31 ILE H 1 1
1 3664 8 1 31 ILE HA H 62.472 32.947 58.827 1.00 . H H . 31 ILE HA 1 1
1 3665 8 1 31 ILE HB H 61.053 32.027 56.441 1.00 . H H . 31 ILE HB 1 1
1 3666 8 1 31 ILE HD11 H 58.768 32.592 55.975 1.00 . H H . 31 ILE HD11 1 1
1 3667 8 1 31 ILE HD12 H 58.513 34.260 55.461 1.00 . H H . 31 ILE HD12 1 1
1 3668 8 1 31 ILE HD13 H 58.116 33.777 57.109 1.00 . H H . 31 ILE HD13 1 1
1 3669 8 1 31 ILE HG12 H 60.142 34.714 57.535 1.00 . H H . 31 ILE HG12 1 1
1 3670 8 1 31 ILE HG13 H 60.753 34.431 55.913 1.00 . H H . 31 ILE HG13 1 1
1 3671 8 1 31 ILE HG21 H 60.722 31.368 58.845 1.00 . H H . 31 ILE HG21 1 1
1 3672 8 1 31 ILE HG22 H 59.251 31.729 57.969 1.00 . H H . 31 ILE HG22 1 1
1 3673 8 1 31 ILE HG23 H 59.909 32.913 59.090 1.00 . H H . 31 ILE HG23 1 1
1 3674 8 1 31 ILE N N 62.632 34.541 57.490 1.00 . H H . 31 ILE N 1 1
1 3675 8 1 31 ILE O O 63.655 32.296 55.868 1.00 . H H . 31 ILE O 1 1
1 3676 8 1 32 ILE C C 65.129 29.250 57.856 1.00 . H H . 32 ILE C 1 1
1 3677 8 1 32 ILE CA C 65.322 30.699 57.400 1.00 . H H . 32 ILE CA 1 1
1 3678 8 1 32 ILE CB C 66.657 31.240 57.929 1.00 . H H . 32 ILE CB 1 1
1 3679 8 1 32 ILE CD1 C 67.005 32.945 56.052 1.00 . H H . 32 ILE CD1 1 1
1 3680 8 1 32 ILE CG1 C 66.825 32.734 57.562 1.00 . H H . 32 ILE CG1 1 1
1 3681 8 1 32 ILE CG2 C 67.813 30.418 57.356 1.00 . H H . 32 ILE CG2 1 1
1 3682 8 1 32 ILE H H 64.072 31.578 58.887 1.00 . H H . 32 ILE H 1 1
1 3683 8 1 32 ILE HA H 65.333 30.718 56.322 1.00 . H H . 32 ILE HA 1 1
1 3684 8 1 32 ILE HB H 66.664 31.149 59.000 1.00 . H H . 32 ILE HB 1 1
1 3685 8 1 32 ILE HD11 H 67.244 33.982 55.868 1.00 . H H . 32 ILE HD11 1 1
1 3686 8 1 32 ILE HD12 H 66.093 32.698 55.536 1.00 . H H . 32 ILE HD12 1 1
1 3687 8 1 32 ILE HD13 H 67.810 32.328 55.688 1.00 . H H . 32 ILE HD13 1 1
1 3688 8 1 32 ILE HG12 H 65.949 33.275 57.887 1.00 . H H . 32 ILE HG12 1 1
1 3689 8 1 32 ILE HG13 H 67.690 33.126 58.079 1.00 . H H . 32 ILE HG13 1 1
1 3690 8 1 32 ILE HG21 H 67.711 30.352 56.283 1.00 . H H . 32 ILE HG21 1 1
1 3691 8 1 32 ILE HG22 H 67.793 29.426 57.782 1.00 . H H . 32 ILE HG22 1 1
1 3692 8 1 32 ILE HG23 H 68.750 30.897 57.600 1.00 . H H . 32 ILE HG23 1 1
1 3693 8 1 32 ILE N N 64.240 31.545 57.913 1.00 . H H . 32 ILE N 1 1
1 3694 8 1 32 ILE O O 65.021 28.976 59.051 1.00 . H H . 32 ILE O 1 1
1 3695 8 1 33 GLY C C 65.985 26.053 56.548 1.00 . H H . 33 GLY C 1 1
1 3696 8 1 33 GLY CA C 64.902 26.894 57.220 1.00 . H H . 33 GLY CA 1 1
1 3697 8 1 33 GLY H H 65.167 28.571 55.956 1.00 . H H . 33 GLY H 1 1
1 3698 8 1 33 GLY HA2 H 64.950 26.752 58.286 1.00 . H H . 33 GLY HA2 1 1
1 3699 8 1 33 GLY HA3 H 63.937 26.571 56.862 1.00 . H H . 33 GLY HA3 1 1
1 3700 8 1 33 GLY N N 65.084 28.316 56.899 1.00 . H H . 33 GLY N 1 1
1 3701 8 1 33 GLY O O 66.203 26.155 55.338 1.00 . H H . 33 GLY O 1 1
1 3702 8 1 34 LEU C C 67.921 23.072 57.463 1.00 . H H . 34 LEU C 1 1
1 3703 8 1 34 LEU CA C 67.766 24.421 56.744 1.00 . H H . 34 LEU CA 1 1
1 3704 8 1 34 LEU CB C 69.067 25.232 56.808 1.00 . H H . 34 LEU CB 1 1
1 3705 8 1 34 LEU CD1 C 71.099 25.791 55.435 1.00 . H H . 34 LEU CD1 1 1
1 3706 8 1 34 LEU CD2 C 70.955 23.556 56.539 1.00 . H H . 34 LEU CD2 1 1
1 3707 8 1 34 LEU CG C 70.144 24.665 55.852 1.00 . H H . 34 LEU CG 1 1
1 3708 8 1 34 LEU H H 66.512 25.190 58.294 1.00 . H H . 34 LEU H 1 1
1 3709 8 1 34 LEU HA H 67.528 24.232 55.716 1.00 . H H . 34 LEU HA 1 1
1 3710 8 1 34 LEU HB2 H 68.846 26.254 56.533 1.00 . H H . 34 LEU HB2 1 1
1 3711 8 1 34 LEU HB3 H 69.433 25.219 57.814 1.00 . H H . 34 LEU HB3 1 1
1 3712 8 1 34 LEU HD11 H 71.375 26.369 56.306 1.00 . H H . 34 LEU HD11 1 1
1 3713 8 1 34 LEU HD12 H 70.607 26.433 54.720 1.00 . H H . 34 LEU HD12 1 1
1 3714 8 1 34 LEU HD13 H 71.987 25.368 54.987 1.00 . H H . 34 LEU HD13 1 1
1 3715 8 1 34 LEU HD21 H 70.356 22.661 56.602 1.00 . H H . 34 LEU HD21 1 1
1 3716 8 1 34 LEU HD22 H 71.245 23.868 57.530 1.00 . H H . 34 LEU HD22 1 1
1 3717 8 1 34 LEU HD23 H 71.840 23.355 55.956 1.00 . H H . 34 LEU HD23 1 1
1 3718 8 1 34 LEU HG H 69.671 24.264 54.969 1.00 . H H . 34 LEU HG 1 1
1 3719 8 1 34 LEU N N 66.693 25.232 57.327 1.00 . H H . 34 LEU N 1 1
1 3720 8 1 34 LEU O O 67.921 22.997 58.688 1.00 . H H . 34 LEU O 1 1
1 3721 8 1 35 MET C C 69.417 19.935 56.651 1.00 . H H . 35 MET C 1 1
1 3722 8 1 35 MET CA C 68.206 20.648 57.255 1.00 . H H . 35 MET CA 1 1
1 3723 8 1 35 MET CB C 66.937 19.828 57.000 1.00 . H H . 35 MET CB 1 1
1 3724 8 1 35 MET CE C 66.385 16.577 55.725 1.00 . H H . 35 MET CE 1 1
1 3725 8 1 35 MET CG C 67.095 18.423 57.597 1.00 . H H . 35 MET CG 1 1
1 3726 8 1 35 MET H H 68.043 22.107 55.702 1.00 . H H . 35 MET H 1 1
1 3727 8 1 35 MET HA H 68.354 20.725 58.324 1.00 . H H . 35 MET HA 1 1
1 3728 8 1 35 MET HB2 H 66.094 20.324 57.461 1.00 . H H . 35 MET HB2 1 1
1 3729 8 1 35 MET HB3 H 66.767 19.750 55.939 1.00 . H H . 35 MET HB3 1 1
1 3730 8 1 35 MET HE1 H 65.691 17.352 55.436 1.00 . H H . 35 MET HE1 1 1
1 3731 8 1 35 MET HE2 H 65.932 15.957 56.483 1.00 . H H . 35 MET HE2 1 1
1 3732 8 1 35 MET HE3 H 66.636 15.968 54.867 1.00 . H H . 35 MET HE3 1 1
1 3733 8 1 35 MET HG2 H 67.704 18.472 58.489 1.00 . H H . 35 MET HG2 1 1
1 3734 8 1 35 MET HG3 H 66.121 18.028 57.852 1.00 . H H . 35 MET HG3 1 1
1 3735 8 1 35 MET N N 68.051 21.996 56.681 1.00 . H H . 35 MET N 1 1
1 3736 8 1 35 MET O O 69.551 19.851 55.426 1.00 . H H . 35 MET O 1 1
1 3737 8 1 35 MET SD S 67.891 17.335 56.386 1.00 . H H . 35 MET SD 1 1
1 3738 8 1 36 VAL C C 71.666 17.317 57.585 1.00 . H H . 36 VAL C 1 1
1 3739 8 1 36 VAL CA C 71.533 18.744 57.050 1.00 . H H . 36 VAL CA 1 1
1 3740 8 1 36 VAL CB C 72.770 19.534 57.481 1.00 . H H . 36 VAL CB 1 1
1 3741 8 1 36 VAL CG1 C 74.001 19.003 56.741 1.00 . H H . 36 VAL CG1 1 1
1 3742 8 1 36 VAL CG2 C 72.573 21.010 57.142 1.00 . H H . 36 VAL CG2 1 1
1 3743 8 1 36 VAL H H 70.166 19.538 58.489 1.00 . H H . 36 VAL H 1 1
1 3744 8 1 36 VAL HA H 71.523 18.699 55.969 1.00 . H H . 36 VAL HA 1 1
1 3745 8 1 36 VAL HB H 72.916 19.423 58.545 1.00 . H H . 36 VAL HB 1 1
1 3746 8 1 36 VAL HG11 H 74.145 17.960 56.984 1.00 . H H . 36 VAL HG11 1 1
1 3747 8 1 36 VAL HG12 H 74.872 19.566 57.041 1.00 . H H . 36 VAL HG12 1 1
1 3748 8 1 36 VAL HG13 H 73.854 19.107 55.676 1.00 . H H . 36 VAL HG13 1 1
1 3749 8 1 36 VAL HG21 H 72.161 21.095 56.149 1.00 . H H . 36 VAL HG21 1 1
1 3750 8 1 36 VAL HG22 H 73.524 21.522 57.184 1.00 . H H . 36 VAL HG22 1 1
1 3751 8 1 36 VAL HG23 H 71.895 21.453 57.855 1.00 . H H . 36 VAL HG23 1 1
1 3752 8 1 36 VAL N N 70.313 19.433 57.520 1.00 . H H . 36 VAL N 1 1
1 3753 8 1 36 VAL O O 72.448 17.080 58.506 1.00 . H H . 36 VAL O 1 1
1 3754 8 1 37 GLY C C 72.462 14.604 57.804 1.00 . H H . 37 GLY C 1 1
1 3755 8 1 37 GLY CA C 71.033 14.962 57.401 1.00 . H H . 37 GLY CA 1 1
1 3756 8 1 37 GLY H H 70.350 16.605 56.242 1.00 . H H . 37 GLY H 1 1
1 3757 8 1 37 GLY HA2 H 70.383 14.799 58.241 1.00 . H H . 37 GLY HA2 1 1
1 3758 8 1 37 GLY HA3 H 70.731 14.328 56.581 1.00 . H H . 37 GLY HA3 1 1
1 3759 8 1 37 GLY N N 70.936 16.363 56.990 1.00 . H H . 37 GLY N 1 1
1 3760 8 1 37 GLY O O 72.865 14.801 58.950 1.00 . H H . 37 GLY O 1 1
1 3761 8 1 38 GLY C C 75.063 12.640 56.116 1.00 . H H . 38 GLY C 1 1
1 3762 8 1 38 GLY CA C 74.606 13.703 57.103 1.00 . H H . 38 GLY CA 1 1
1 3763 8 1 38 GLY H H 72.846 13.950 55.954 1.00 . H H . 38 GLY H 1 1
1 3764 8 1 38 GLY HA2 H 75.236 14.576 57.005 1.00 . H H . 38 GLY HA2 1 1
1 3765 8 1 38 GLY HA3 H 74.693 13.313 58.106 1.00 . H H . 38 GLY HA3 1 1
1 3766 8 1 38 GLY N N 73.223 14.080 56.849 1.00 . H H . 38 GLY N 1 1
1 3767 8 1 38 GLY O O 74.362 12.331 55.153 1.00 . H H . 38 GLY O 1 1
1 3768 8 1 39 VAL C C 77.445 9.944 56.325 1.00 . H H . 39 VAL C 1 1
1 3769 8 1 39 VAL CA C 76.801 11.047 55.488 1.00 . H H . 39 VAL CA 1 1
1 3770 8 1 39 VAL CB C 77.843 11.667 54.551 1.00 . H H . 39 VAL CB 1 1
1 3771 8 1 39 VAL CG1 C 78.852 12.474 55.372 1.00 . H H . 39 VAL CG1 1 1
1 3772 8 1 39 VAL CG2 C 78.573 10.560 53.781 1.00 . H H . 39 VAL CG2 1 1
1 3773 8 1 39 VAL H H 76.757 12.372 57.145 1.00 . H H . 39 VAL H 1 1
1 3774 8 1 39 VAL HA H 76.009 10.613 54.891 1.00 . H H . 39 VAL HA 1 1
1 3775 8 1 39 VAL HB H 77.348 12.325 53.852 1.00 . H H . 39 VAL HB 1 1
1 3776 8 1 39 VAL HG11 H 79.563 12.943 54.708 1.00 . H H . 39 VAL HG11 1 1
1 3777 8 1 39 VAL HG12 H 79.373 11.816 56.051 1.00 . H H . 39 VAL HG12 1 1
1 3778 8 1 39 VAL HG13 H 78.331 13.234 55.935 1.00 . H H . 39 VAL HG13 1 1
1 3779 8 1 39 VAL HG21 H 79.265 10.058 54.441 1.00 . H H . 39 VAL HG21 1 1
1 3780 8 1 39 VAL HG22 H 79.114 10.993 52.953 1.00 . H H . 39 VAL HG22 1 1
1 3781 8 1 39 VAL HG23 H 77.852 9.848 53.406 1.00 . H H . 39 VAL HG23 1 1
1 3782 8 1 39 VAL N N 76.245 12.082 56.361 1.00 . H H . 39 VAL N 1 1
1 3783 8 1 39 VAL O O 78.071 10.214 57.350 1.00 . H H . 39 VAL O 1 1
1 3784 8 1 40 VAL C C 79.352 7.765 56.821 1.00 . H H . 40 VAL C 1 1
1 3785 8 1 40 VAL CA C 77.856 7.565 56.597 1.00 . H H . 40 VAL CA 1 1
1 3786 8 1 40 VAL CB C 77.626 6.276 55.807 1.00 . H H . 40 VAL CB 1 1
1 3787 8 1 40 VAL CG1 C 78.064 5.079 56.652 1.00 . H H . 40 VAL CG1 1 1
1 3788 8 1 40 VAL CG2 C 76.138 6.147 55.468 1.00 . H H . 40 VAL CG2 1 1
1 3789 8 1 40 VAL H H 76.777 8.545 55.058 1.00 . H H . 40 VAL H 1 1
1 3790 8 1 40 VAL HA H 77.368 7.476 57.556 1.00 . H H . 40 VAL HA 1 1
1 3791 8 1 40 VAL HB H 78.205 6.304 54.895 1.00 . H H . 40 VAL HB 1 1
1 3792 8 1 40 VAL HG11 H 77.529 5.085 57.590 1.00 . H H . 40 VAL HG11 1 1
1 3793 8 1 40 VAL HG12 H 79.125 5.144 56.845 1.00 . H H . 40 VAL HG12 1 1
1 3794 8 1 40 VAL HG13 H 77.851 4.163 56.121 1.00 . H H . 40 VAL HG13 1 1
1 3795 8 1 40 VAL HG21 H 75.980 5.263 54.867 1.00 . H H . 40 VAL HG21 1 1
1 3796 8 1 40 VAL HG22 H 75.818 7.019 54.917 1.00 . H H . 40 VAL HG22 1 1
1 3797 8 1 40 VAL HG23 H 75.566 6.068 56.381 1.00 . H H . 40 VAL HG23 1 1
1 3798 8 1 40 VAL N N 77.286 8.701 55.881 1.00 . H H . 40 VAL N 1 1
1 3799 8 1 40 VAL O O 79.869 7.206 57.774 1.00 . H H . 40 VAL O 1 1
1 3800 8 1 40 VAL OXT O 79.959 8.475 56.037 1.00 . H H . 40 VAL OXT 1 1
1 3801 9 1 9 GLY C C 91.710 2.548 75.062 1.00 . I I . 9 GLY C 1 1
1 3802 9 1 9 GLY CA C 91.312 1.426 76.015 1.00 . I I . 9 GLY CA 1 1
1 3803 9 1 9 GLY H H 92.907 0.623 77.088 1.00 . I I . 9 GLY H 1 1
1 3804 9 1 9 GLY HA2 H 90.455 0.901 75.618 1.00 . I I . 9 GLY HA2 1 1
1 3805 9 1 9 GLY HA3 H 91.064 1.846 76.978 1.00 . I I . 9 GLY HA3 1 1
1 3806 9 1 9 GLY N N 92.450 0.474 76.167 1.00 . I I . 9 GLY N 1 1
1 3807 9 1 9 GLY O O 92.894 2.763 74.801 1.00 . I I . 9 GLY O 1 1
1 3808 9 1 10 TYR C C 91.205 5.660 74.388 1.00 . I I . 10 TYR C 1 1
1 3809 9 1 10 TYR CA C 90.964 4.363 73.619 1.00 . I I . 10 TYR CA 1 1
1 3810 9 1 10 TYR CB C 89.761 4.544 72.689 1.00 . I I . 10 TYR CB 1 1
1 3811 9 1 10 TYR CD1 C 90.351 3.172 70.655 1.00 . I I . 10 TYR CD1 1 1
1 3812 9 1 10 TYR CD2 C 88.671 2.324 72.185 1.00 . I I . 10 TYR CD2 1 1
1 3813 9 1 10 TYR CE1 C 90.190 2.037 69.850 1.00 . I I . 10 TYR CE1 1 1
1 3814 9 1 10 TYR CE2 C 88.510 1.190 71.380 1.00 . I I . 10 TYR CE2 1 1
1 3815 9 1 10 TYR CG C 89.592 3.316 71.823 1.00 . I I . 10 TYR CG 1 1
1 3816 9 1 10 TYR CZ C 89.270 1.046 70.213 1.00 . I I . 10 TYR CZ 1 1
1 3817 9 1 10 TYR H H 89.789 3.042 74.790 1.00 . I I . 10 TYR H 1 1
1 3818 9 1 10 TYR HA H 91.837 4.138 73.023 1.00 . I I . 10 TYR HA 1 1
1 3819 9 1 10 TYR HB2 H 88.869 4.691 73.280 1.00 . I I . 10 TYR HB2 1 1
1 3820 9 1 10 TYR HB3 H 89.920 5.407 72.059 1.00 . I I . 10 TYR HB3 1 1
1 3821 9 1 10 TYR HD1 H 91.060 3.937 70.375 1.00 . I I . 10 TYR HD1 1 1
1 3822 9 1 10 TYR HD2 H 88.085 2.434 73.085 1.00 . I I . 10 TYR HD2 1 1
1 3823 9 1 10 TYR HE1 H 90.776 1.926 68.949 1.00 . I I . 10 TYR HE1 1 1
1 3824 9 1 10 TYR HE2 H 87.801 0.425 71.659 1.00 . I I . 10 TYR HE2 1 1
1 3825 9 1 10 TYR HH H 88.379 -0.585 69.772 1.00 . I I . 10 TYR HH 1 1
1 3826 9 1 10 TYR N N 90.712 3.261 74.545 1.00 . I I . 10 TYR N 1 1
1 3827 9 1 10 TYR O O 90.469 5.981 75.322 1.00 . I I . 10 TYR O 1 1
1 3828 9 1 10 TYR OH O 89.111 -0.072 69.419 1.00 . I I . 10 TYR OH 1 1
1 3829 9 1 11 GLU C C 91.612 8.771 74.130 1.00 . I I . 11 GLU C 1 1
1 3830 9 1 11 GLU CA C 92.540 7.676 74.645 1.00 . I I . 11 GLU CA 1 1
1 3831 9 1 11 GLU CB C 94.001 8.063 74.405 1.00 . I I . 11 GLU CB 1 1
1 3832 9 1 11 GLU CD C 96.375 7.414 74.858 1.00 . I I . 11 GLU CD 1 1
1 3833 9 1 11 GLU CG C 94.914 7.099 75.163 1.00 . I I . 11 GLU CG 1 1
1 3834 9 1 11 GLU H H 92.779 6.111 73.231 1.00 . I I . 11 GLU H 1 1
1 3835 9 1 11 GLU HA H 92.382 7.562 75.707 1.00 . I I . 11 GLU HA 1 1
1 3836 9 1 11 GLU HB2 H 94.220 8.007 73.351 1.00 . I I . 11 GLU HB2 1 1
1 3837 9 1 11 GLU HB3 H 94.172 9.069 74.757 1.00 . I I . 11 GLU HB3 1 1
1 3838 9 1 11 GLU HG2 H 94.740 7.201 76.224 1.00 . I I . 11 GLU HG2 1 1
1 3839 9 1 11 GLU HG3 H 94.697 6.086 74.859 1.00 . I I . 11 GLU HG3 1 1
1 3840 9 1 11 GLU N N 92.230 6.410 73.985 1.00 . I I . 11 GLU N 1 1
1 3841 9 1 11 GLU O O 91.153 8.724 72.989 1.00 . I I . 11 GLU O 1 1
1 3842 9 1 11 GLU OE1 O 96.616 8.336 74.095 1.00 . I I . 11 GLU OE1 1 1
1 3843 9 1 11 GLU OE2 O 97.232 6.730 75.392 1.00 . I I . 11 GLU OE2 1 1
1 3844 9 1 12 VAL C C 91.007 12.189 75.029 1.00 . I I . 12 VAL C 1 1
1 3845 9 1 12 VAL CA C 90.409 10.837 74.642 1.00 . I I . 12 VAL CA 1 1
1 3846 9 1 12 VAL CB C 89.085 10.629 75.384 1.00 . I I . 12 VAL CB 1 1
1 3847 9 1 12 VAL CG1 C 88.026 11.594 74.857 1.00 . I I . 12 VAL CG1 1 1
1 3848 9 1 12 VAL CG2 C 88.611 9.191 75.167 1.00 . I I . 12 VAL CG2 1 1
1 3849 9 1 12 VAL H H 91.696 9.709 75.895 1.00 . I I . 12 VAL H 1 1
1 3850 9 1 12 VAL HA H 90.218 10.830 73.577 1.00 . I I . 12 VAL HA 1 1
1 3851 9 1 12 VAL HB H 89.234 10.803 76.439 1.00 . I I . 12 VAL HB 1 1
1 3852 9 1 12 VAL HG11 H 88.273 12.602 75.154 1.00 . I I . 12 VAL HG11 1 1
1 3853 9 1 12 VAL HG12 H 87.061 11.326 75.263 1.00 . I I . 12 VAL HG12 1 1
1 3854 9 1 12 VAL HG13 H 87.991 11.531 73.785 1.00 . I I . 12 VAL HG13 1 1
1 3855 9 1 12 VAL HG21 H 88.631 8.961 74.112 1.00 . I I . 12 VAL HG21 1 1
1 3856 9 1 12 VAL HG22 H 87.603 9.083 75.540 1.00 . I I . 12 VAL HG22 1 1
1 3857 9 1 12 VAL HG23 H 89.265 8.513 75.695 1.00 . I I . 12 VAL HG23 1 1
1 3858 9 1 12 VAL N N 91.315 9.741 74.993 1.00 . I I . 12 VAL N 1 1
1 3859 9 1 12 VAL O O 91.924 12.259 75.847 1.00 . I I . 12 VAL O 1 1
1 3860 9 1 13 HIS C C 89.802 15.427 75.408 1.00 . I I . 13 HIS C 1 1
1 3861 9 1 13 HIS CA C 90.931 14.626 74.750 1.00 . I I . 13 HIS CA 1 1
1 3862 9 1 13 HIS CB C 91.400 15.319 73.446 1.00 . I I . 13 HIS CB 1 1
1 3863 9 1 13 HIS CD2 C 93.837 16.248 73.087 1.00 . I I . 13 HIS CD2 1 1
1 3864 9 1 13 HIS CE1 C 94.933 14.400 73.359 1.00 . I I . 13 HIS CE1 1 1
1 3865 9 1 13 HIS CG C 92.906 15.268 73.332 1.00 . I I . 13 HIS CG 1 1
1 3866 9 1 13 HIS H H 89.730 13.142 73.818 1.00 . I I . 13 HIS H 1 1
1 3867 9 1 13 HIS HA H 91.759 14.577 75.448 1.00 . I I . 13 HIS HA 1 1
1 3868 9 1 13 HIS HB2 H 90.966 14.808 72.600 1.00 . I I . 13 HIS HB2 1 1
1 3869 9 1 13 HIS HB3 H 91.080 16.353 73.438 1.00 . I I . 13 HIS HB3 1 1
1 3870 9 1 13 HIS HD2 H 93.611 17.289 72.908 1.00 . I I . 13 HIS HD2 1 1
1 3871 9 1 13 HIS HE1 H 95.736 13.684 73.448 1.00 . I I . 13 HIS HE1 1 1
1 3872 9 1 13 HIS HE2 H 95.965 16.164 72.966 1.00 . I I . 13 HIS HE2 1 1
1 3873 9 1 13 HIS N N 90.468 13.263 74.451 1.00 . I I . 13 HIS N 1 1
1 3874 9 1 13 HIS ND1 N 93.628 14.096 73.500 1.00 . I I . 13 HIS ND1 1 1
1 3875 9 1 13 HIS NE2 N 95.114 15.698 73.106 1.00 . I I . 13 HIS NE2 1 1
1 3876 9 1 13 HIS O O 88.657 14.978 75.456 1.00 . I I . 13 HIS O 1 1
1 3877 9 1 14 HIS C C 88.248 18.042 75.517 1.00 . I I . 14 HIS C 1 1
1 3878 9 1 14 HIS CA C 89.160 17.452 76.566 1.00 . I I . 14 HIS CA 1 1
1 3879 9 1 14 HIS CB C 89.870 18.573 77.337 1.00 . I I . 14 HIS CB 1 1
1 3880 9 1 14 HIS CD2 C 90.132 20.727 75.851 1.00 . I I . 14 HIS CD2 1 1
1 3881 9 1 14 HIS CE1 C 92.104 20.318 75.049 1.00 . I I . 14 HIS CE1 1 1
1 3882 9 1 14 HIS CG C 90.532 19.524 76.376 1.00 . I I . 14 HIS CG 1 1
1 3883 9 1 14 HIS H H 91.068 16.916 75.852 1.00 . I I . 14 HIS H 1 1
1 3884 9 1 14 HIS HA H 88.578 16.860 77.255 1.00 . I I . 14 HIS HA 1 1
1 3885 9 1 14 HIS HB2 H 89.150 19.111 77.935 1.00 . I I . 14 HIS HB2 1 1
1 3886 9 1 14 HIS HB3 H 90.622 18.144 77.979 1.00 . I I . 14 HIS HB3 1 1
1 3887 9 1 14 HIS HD2 H 89.189 21.212 76.055 1.00 . I I . 14 HIS HD2 1 1
1 3888 9 1 14 HIS HE1 H 93.032 20.403 74.503 1.00 . I I . 14 HIS HE1 1 1
1 3889 9 1 14 HIS HE2 H 91.112 22.066 74.509 1.00 . I I . 14 HIS HE2 1 1
1 3890 9 1 14 HIS N N 90.139 16.611 75.916 1.00 . I I . 14 HIS N 1 1
1 3891 9 1 14 HIS ND1 N 91.792 19.283 75.850 1.00 . I I . 14 HIS ND1 1 1
1 3892 9 1 14 HIS NE2 N 91.126 21.227 75.014 1.00 . I I . 14 HIS NE2 1 1
1 3893 9 1 14 HIS O O 88.518 17.930 74.327 1.00 . I I . 14 HIS O 1 1
1 3894 9 1 15 GLN C C 85.779 20.645 75.496 1.00 . I I . 15 GLN C 1 1
1 3895 9 1 15 GLN CA C 86.222 19.270 75.004 1.00 . I I . 15 GLN CA 1 1
1 3896 9 1 15 GLN CB C 84.996 18.360 74.877 1.00 . I I . 15 GLN CB 1 1
1 3897 9 1 15 GLN CD C 84.218 16.067 74.237 1.00 . I I . 15 GLN CD 1 1
1 3898 9 1 15 GLN CG C 85.417 17.008 74.294 1.00 . I I . 15 GLN CG 1 1
1 3899 9 1 15 GLN H H 86.999 18.722 76.918 1.00 . I I . 15 GLN H 1 1
1 3900 9 1 15 GLN HA H 86.683 19.377 74.031 1.00 . I I . 15 GLN HA 1 1
1 3901 9 1 15 GLN HB2 H 84.557 18.209 75.854 1.00 . I I . 15 GLN HB2 1 1
1 3902 9 1 15 GLN HB3 H 84.270 18.821 74.224 1.00 . I I . 15 GLN HB3 1 1
1 3903 9 1 15 GLN HE21 H 85.300 14.480 73.731 1.00 . I I . 15 GLN HE21 1 1
1 3904 9 1 15 GLN HE22 H 83.633 14.202 73.888 1.00 . I I . 15 GLN HE22 1 1
1 3905 9 1 15 GLN HG2 H 85.807 17.154 73.298 1.00 . I I . 15 GLN HG2 1 1
1 3906 9 1 15 GLN HG3 H 86.182 16.571 74.917 1.00 . I I . 15 GLN HG3 1 1
1 3907 9 1 15 GLN N N 87.172 18.668 75.951 1.00 . I I . 15 GLN N 1 1
1 3908 9 1 15 GLN NE2 N 84.398 14.812 73.926 1.00 . I I . 15 GLN NE2 1 1
1 3909 9 1 15 GLN O O 86.119 21.050 76.608 1.00 . I I . 15 GLN O 1 1
1 3910 9 1 15 GLN OE1 O 83.088 16.483 74.494 1.00 . I I . 15 GLN OE1 1 1
1 3911 9 1 16 LYS C C 83.230 23.067 74.385 1.00 . I I . 16 LYS C 1 1
1 3912 9 1 16 LYS CA C 84.568 22.719 75.044 1.00 . I I . 16 LYS CA 1 1
1 3913 9 1 16 LYS CB C 85.605 23.778 74.630 1.00 . I I . 16 LYS CB 1 1
1 3914 9 1 16 LYS CD C 87.901 24.700 75.013 1.00 . I I . 16 LYS CD 1 1
1 3915 9 1 16 LYS CE C 89.206 24.529 75.794 1.00 . I I . 16 LYS CE 1 1
1 3916 9 1 16 LYS CG C 86.898 23.623 75.442 1.00 . I I . 16 LYS CG 1 1
1 3917 9 1 16 LYS H H 84.795 21.010 73.775 1.00 . I I . 16 LYS H 1 1
1 3918 9 1 16 LYS HA H 84.444 22.759 76.116 1.00 . I I . 16 LYS HA 1 1
1 3919 9 1 16 LYS HB2 H 85.828 23.667 73.580 1.00 . I I . 16 LYS HB2 1 1
1 3920 9 1 16 LYS HB3 H 85.195 24.762 74.802 1.00 . I I . 16 LYS HB3 1 1
1 3921 9 1 16 LYS HD2 H 88.100 24.606 73.955 1.00 . I I . 16 LYS HD2 1 1
1 3922 9 1 16 LYS HD3 H 87.489 25.677 75.216 1.00 . I I . 16 LYS HD3 1 1
1 3923 9 1 16 LYS HE2 H 89.015 24.660 76.849 1.00 . I I . 16 LYS HE2 1 1
1 3924 9 1 16 LYS HE3 H 89.603 23.539 75.621 1.00 . I I . 16 LYS HE3 1 1
1 3925 9 1 16 LYS HG2 H 86.680 23.730 76.494 1.00 . I I . 16 LYS HG2 1 1
1 3926 9 1 16 LYS HG3 H 87.329 22.652 75.259 1.00 . I I . 16 LYS HG3 1 1
1 3927 9 1 16 LYS HZ1 H 91.071 25.452 75.890 1.00 . I I . 16 LYS HZ1 1 1
1 3928 9 1 16 LYS HZ2 H 89.801 26.500 75.475 1.00 . I I . 16 LYS HZ2 1 1
1 3929 9 1 16 LYS HZ3 H 90.406 25.400 74.331 1.00 . I I . 16 LYS HZ3 1 1
1 3930 9 1 16 LYS N N 85.029 21.374 74.661 1.00 . I I . 16 LYS N 1 1
1 3931 9 1 16 LYS NZ N 90.196 25.547 75.338 1.00 . I I . 16 LYS NZ 1 1
1 3932 9 1 16 LYS O O 83.073 22.959 73.168 1.00 . I I . 16 LYS O 1 1
1 3933 9 1 17 LEU C C 80.528 25.237 75.285 1.00 . I I . 17 LEU C 1 1
1 3934 9 1 17 LEU CA C 80.948 23.900 74.679 1.00 . I I . 17 LEU CA 1 1
1 3935 9 1 17 LEU CB C 79.914 22.811 75.017 1.00 . I I . 17 LEU CB 1 1
1 3936 9 1 17 LEU CD1 C 77.946 21.719 73.861 1.00 . I I . 17 LEU CD1 1 1
1 3937 9 1 17 LEU CD2 C 77.580 23.807 75.160 1.00 . I I . 17 LEU CD2 1 1
1 3938 9 1 17 LEU CG C 78.575 23.058 74.261 1.00 . I I . 17 LEU CG 1 1
1 3939 9 1 17 LEU H H 82.441 23.589 76.156 1.00 . I I . 17 LEU H 1 1
1 3940 9 1 17 LEU HA H 81.005 24.009 73.604 1.00 . I I . 17 LEU HA 1 1
1 3941 9 1 17 LEU HB2 H 80.321 21.849 74.733 1.00 . I I . 17 LEU HB2 1 1
1 3942 9 1 17 LEU HB3 H 79.735 22.813 76.083 1.00 . I I . 17 LEU HB3 1 1
1 3943 9 1 17 LEU HD11 H 78.536 21.263 73.079 1.00 . I I . 17 LEU HD11 1 1
1 3944 9 1 17 LEU HD12 H 76.941 21.886 73.502 1.00 . I I . 17 LEU HD12 1 1
1 3945 9 1 17 LEU HD13 H 77.917 21.063 74.718 1.00 . I I . 17 LEU HD13 1 1
1 3946 9 1 17 LEU HD21 H 77.311 23.180 75.998 1.00 . I I . 17 LEU HD21 1 1
1 3947 9 1 17 LEU HD22 H 76.693 24.045 74.591 1.00 . I I . 17 LEU HD22 1 1
1 3948 9 1 17 LEU HD23 H 78.027 24.719 75.522 1.00 . I I . 17 LEU HD23 1 1
1 3949 9 1 17 LEU HG H 78.756 23.639 73.367 1.00 . I I . 17 LEU HG 1 1
1 3950 9 1 17 LEU N N 82.266 23.511 75.195 1.00 . I I . 17 LEU N 1 1
1 3951 9 1 17 LEU O O 80.491 25.390 76.509 1.00 . I I . 17 LEU O 1 1
1 3952 9 1 18 VAL C C 78.441 27.924 74.310 1.00 . I I . 18 VAL C 1 1
1 3953 9 1 18 VAL CA C 79.810 27.545 74.882 1.00 . I I . 18 VAL CA 1 1
1 3954 9 1 18 VAL CB C 80.856 28.571 74.426 1.00 . I I . 18 VAL CB 1 1
1 3955 9 1 18 VAL CG1 C 80.353 29.993 74.702 1.00 . I I . 18 VAL CG1 1 1
1 3956 9 1 18 VAL CG2 C 82.170 28.335 75.180 1.00 . I I . 18 VAL CG2 1 1
1 3957 9 1 18 VAL H H 80.271 26.038 73.457 1.00 . I I . 18 VAL H 1 1
1 3958 9 1 18 VAL HA H 79.755 27.560 75.961 1.00 . I I . 18 VAL HA 1 1
1 3959 9 1 18 VAL HB H 81.027 28.456 73.365 1.00 . I I . 18 VAL HB 1 1
1 3960 9 1 18 VAL HG11 H 81.181 30.685 74.657 1.00 . I I . 18 VAL HG11 1 1
1 3961 9 1 18 VAL HG12 H 79.904 30.032 75.683 1.00 . I I . 18 VAL HG12 1 1
1 3962 9 1 18 VAL HG13 H 79.617 30.264 73.958 1.00 . I I . 18 VAL HG13 1 1
1 3963 9 1 18 VAL HG21 H 82.088 28.728 76.181 1.00 . I I . 18 VAL HG21 1 1
1 3964 9 1 18 VAL HG22 H 82.976 28.834 74.663 1.00 . I I . 18 VAL HG22 1 1
1 3965 9 1 18 VAL HG23 H 82.375 27.275 75.225 1.00 . I I . 18 VAL HG23 1 1
1 3966 9 1 18 VAL N N 80.218 26.211 74.422 1.00 . I I . 18 VAL N 1 1
1 3967 9 1 18 VAL O O 78.218 27.838 73.101 1.00 . I I . 18 VAL O 1 1
1 3968 9 1 19 PHE C C 75.899 30.188 75.215 1.00 . I I . 19 PHE C 1 1
1 3969 9 1 19 PHE CA C 76.174 28.745 74.779 1.00 . I I . 19 PHE CA 1 1
1 3970 9 1 19 PHE CB C 75.149 27.804 75.443 1.00 . I I . 19 PHE CB 1 1
1 3971 9 1 19 PHE CD1 C 73.878 27.212 73.385 1.00 . I I . 19 PHE CD1 1 1
1 3972 9 1 19 PHE CD2 C 72.705 28.375 75.146 1.00 . I I . 19 PHE CD2 1 1
1 3973 9 1 19 PHE CE1 C 72.722 27.207 72.613 1.00 . I I . 19 PHE CE1 1 1
1 3974 9 1 19 PHE CE2 C 71.532 28.364 74.380 1.00 . I I . 19 PHE CE2 1 1
1 3975 9 1 19 PHE CG C 73.873 27.791 74.644 1.00 . I I . 19 PHE CG 1 1
1 3976 9 1 19 PHE CZ C 71.536 27.777 73.108 1.00 . I I . 19 PHE CZ 1 1
1 3977 9 1 19 PHE H H 77.756 28.390 76.143 1.00 . I I . 19 PHE H 1 1
1 3978 9 1 19 PHE HA H 76.083 28.675 73.703 1.00 . I I . 19 PHE HA 1 1
1 3979 9 1 19 PHE HB2 H 75.554 26.804 75.483 1.00 . I I . 19 PHE HB2 1 1
1 3980 9 1 19 PHE HB3 H 74.939 28.142 76.444 1.00 . I I . 19 PHE HB3 1 1
1 3981 9 1 19 PHE HD1 H 74.779 26.750 73.014 1.00 . I I . 19 PHE HD1 1 1
1 3982 9 1 19 PHE HD2 H 72.705 28.826 76.127 1.00 . I I . 19 PHE HD2 1 1
1 3983 9 1 19 PHE HE1 H 72.746 26.768 71.631 1.00 . I I . 19 PHE HE1 1 1
1 3984 9 1 19 PHE HE2 H 70.626 28.804 74.770 1.00 . I I . 19 PHE HE2 1 1
1 3985 9 1 19 PHE HZ H 70.638 27.780 72.514 1.00 . I I . 19 PHE HZ 1 1
1 3986 9 1 19 PHE N N 77.527 28.347 75.191 1.00 . I I . 19 PHE N 1 1
1 3987 9 1 19 PHE O O 75.935 30.490 76.410 1.00 . I I . 19 PHE O 1 1
1 3988 9 1 20 PHE C C 74.173 33.036 73.813 1.00 . I I . 20 PHE C 1 1
1 3989 9 1 20 PHE CA C 75.379 32.497 74.592 1.00 . I I . 20 PHE CA 1 1
1 3990 9 1 20 PHE CB C 76.624 33.318 74.248 1.00 . I I . 20 PHE CB 1 1
1 3991 9 1 20 PHE CD1 C 76.844 35.085 76.033 1.00 . I I . 20 PHE CD1 1 1
1 3992 9 1 20 PHE CD2 C 75.980 35.721 73.860 1.00 . I I . 20 PHE CD2 1 1
1 3993 9 1 20 PHE CE1 C 76.729 36.411 76.467 1.00 . I I . 20 PHE CE1 1 1
1 3994 9 1 20 PHE CE2 C 75.860 37.046 74.295 1.00 . I I . 20 PHE CE2 1 1
1 3995 9 1 20 PHE CG C 76.471 34.741 74.728 1.00 . I I . 20 PHE CG 1 1
1 3996 9 1 20 PHE CZ C 76.237 37.392 75.598 1.00 . I I . 20 PHE CZ 1 1
1 3997 9 1 20 PHE H H 75.633 30.821 73.311 1.00 . I I . 20 PHE H 1 1
1 3998 9 1 20 PHE HA H 75.182 32.591 75.651 1.00 . I I . 20 PHE HA 1 1
1 3999 9 1 20 PHE HB2 H 77.486 32.873 74.721 1.00 . I I . 20 PHE HB2 1 1
1 4000 9 1 20 PHE HB3 H 76.765 33.316 73.177 1.00 . I I . 20 PHE HB3 1 1
1 4001 9 1 20 PHE HD1 H 77.223 34.328 76.703 1.00 . I I . 20 PHE HD1 1 1
1 4002 9 1 20 PHE HD2 H 75.685 35.454 72.859 1.00 . I I . 20 PHE HD2 1 1
1 4003 9 1 20 PHE HE1 H 77.016 36.677 77.474 1.00 . I I . 20 PHE HE1 1 1
1 4004 9 1 20 PHE HE2 H 75.481 37.803 73.623 1.00 . I I . 20 PHE HE2 1 1
1 4005 9 1 20 PHE HZ H 76.154 38.414 75.930 1.00 . I I . 20 PHE HZ 1 1
1 4006 9 1 20 PHE N N 75.638 31.088 74.257 1.00 . I I . 20 PHE N 1 1
1 4007 9 1 20 PHE O O 74.162 33.026 72.574 1.00 . I I . 20 PHE O 1 1
1 4008 9 1 21 ALA C C 71.614 35.476 74.382 1.00 . I I . 21 ALA C 1 1
1 4009 9 1 21 ALA CA C 71.942 34.058 73.899 1.00 . I I . 21 ALA CA 1 1
1 4010 9 1 21 ALA CB C 70.749 33.144 74.187 1.00 . I I . 21 ALA CB 1 1
1 4011 9 1 21 ALA H H 73.214 33.496 75.536 1.00 . I I . 21 ALA H 1 1
1 4012 9 1 21 ALA HA H 72.092 34.091 72.828 1.00 . I I . 21 ALA HA 1 1
1 4013 9 1 21 ALA HB1 H 69.890 33.490 73.632 1.00 . I I . 21 ALA HB1 1 1
1 4014 9 1 21 ALA HB2 H 70.526 33.164 75.243 1.00 . I I . 21 ALA HB2 1 1
1 4015 9 1 21 ALA HB3 H 70.988 32.135 73.887 1.00 . I I . 21 ALA HB3 1 1
1 4016 9 1 21 ALA N N 73.152 33.514 74.549 1.00 . I I . 21 ALA N 1 1
1 4017 9 1 21 ALA O O 71.405 35.706 75.581 1.00 . I I . 21 ALA O 1 1
1 4018 9 1 22 GLU C C 70.749 38.489 72.394 1.00 . I I . 22 GLU C 1 1
1 4019 9 1 22 GLU CA C 71.183 37.814 73.697 1.00 . I I . 22 GLU CA 1 1
1 4020 9 1 22 GLU CB C 72.383 38.585 74.268 1.00 . I I . 22 GLU CB 1 1
1 4021 9 1 22 GLU CD C 73.681 39.018 76.362 1.00 . I I . 22 GLU CD 1 1
1 4022 9 1 22 GLU CG C 72.757 38.039 75.644 1.00 . I I . 22 GLU CG 1 1
1 4023 9 1 22 GLU H H 71.665 36.157 72.469 1.00 . I I . 22 GLU H 1 1
1 4024 9 1 22 GLU HA H 70.368 37.845 74.405 1.00 . I I . 22 GLU HA 1 1
1 4025 9 1 22 GLU HB2 H 73.225 38.481 73.600 1.00 . I I . 22 GLU HB2 1 1
1 4026 9 1 22 GLU HB3 H 72.123 39.630 74.357 1.00 . I I . 22 GLU HB3 1 1
1 4027 9 1 22 GLU HG2 H 71.861 37.893 76.224 1.00 . I I . 22 GLU HG2 1 1
1 4028 9 1 22 GLU HG3 H 73.270 37.096 75.528 1.00 . I I . 22 GLU HG3 1 1
1 4029 9 1 22 GLU N N 71.528 36.411 73.413 1.00 . I I . 22 GLU N 1 1
1 4030 9 1 22 GLU O O 71.480 38.428 71.411 1.00 . I I . 22 GLU O 1 1
1 4031 9 1 22 GLU OE1 O 73.869 40.110 75.853 1.00 . I I . 22 GLU OE1 1 1
1 4032 9 1 22 GLU OE2 O 74.193 38.659 77.410 1.00 . I I . 22 GLU OE2 1 1
1 4033 9 1 23 ASP C C 69.253 41.289 71.142 1.00 . I I . 23 ASP C 1 1
1 4034 9 1 23 ASP CA C 69.084 39.766 71.126 1.00 . I I . 23 ASP CA 1 1
1 4035 9 1 23 ASP CB C 67.604 39.445 70.913 1.00 . I I . 23 ASP CB 1 1
1 4036 9 1 23 ASP CG C 67.422 37.970 70.573 1.00 . I I . 23 ASP CG 1 1
1 4037 9 1 23 ASP H H 69.002 39.134 73.169 1.00 . I I . 23 ASP H 1 1
1 4038 9 1 23 ASP HA H 69.634 39.376 70.286 1.00 . I I . 23 ASP HA 1 1
1 4039 9 1 23 ASP HB2 H 67.060 39.675 71.812 1.00 . I I . 23 ASP HB2 1 1
1 4040 9 1 23 ASP HB3 H 67.221 40.046 70.101 1.00 . I I . 23 ASP HB3 1 1
1 4041 9 1 23 ASP N N 69.562 39.118 72.365 1.00 . I I . 23 ASP N 1 1
1 4042 9 1 23 ASP O O 68.587 42.000 71.895 1.00 . I I . 23 ASP O 1 1
1 4043 9 1 23 ASP OD1 O 68.407 37.331 70.244 1.00 . I I . 23 ASP OD1 1 1
1 4044 9 1 23 ASP OD2 O 66.298 37.500 70.647 1.00 . I I . 23 ASP OD2 1 1
1 4045 9 1 24 VAL C C 69.250 43.812 69.256 1.00 . I I . 24 VAL C 1 1
1 4046 9 1 24 VAL CA C 70.360 43.190 70.102 1.00 . I I . 24 VAL CA 1 1
1 4047 9 1 24 VAL CB C 71.734 43.431 69.449 1.00 . I I . 24 VAL CB 1 1
1 4048 9 1 24 VAL CG1 C 71.660 43.190 67.933 1.00 . I I . 24 VAL CG1 1 1
1 4049 9 1 24 VAL CG2 C 72.179 44.874 69.715 1.00 . I I . 24 VAL CG2 1 1
1 4050 9 1 24 VAL H H 70.581 41.141 69.670 1.00 . I I . 24 VAL H 1 1
1 4051 9 1 24 VAL HA H 70.350 43.654 71.079 1.00 . I I . 24 VAL HA 1 1
1 4052 9 1 24 VAL HB H 72.454 42.751 69.880 1.00 . I I . 24 VAL HB 1 1
1 4053 9 1 24 VAL HG11 H 72.653 43.007 67.549 1.00 . I I . 24 VAL HG11 1 1
1 4054 9 1 24 VAL HG12 H 71.241 44.059 67.446 1.00 . I I . 24 VAL HG12 1 1
1 4055 9 1 24 VAL HG13 H 71.034 42.334 67.733 1.00 . I I . 24 VAL HG13 1 1
1 4056 9 1 24 VAL HG21 H 73.042 45.102 69.108 1.00 . I I . 24 VAL HG21 1 1
1 4057 9 1 24 VAL HG22 H 72.433 44.986 70.759 1.00 . I I . 24 VAL HG22 1 1
1 4058 9 1 24 VAL HG23 H 71.375 45.550 69.466 1.00 . I I . 24 VAL HG23 1 1
1 4059 9 1 24 VAL N N 70.117 41.766 70.261 1.00 . I I . 24 VAL N 1 1
1 4060 9 1 24 VAL O O 68.935 43.296 68.184 1.00 . I I . 24 VAL O 1 1
1 4061 9 1 25 GLY C C 66.431 44.650 68.653 1.00 . I I . 25 GLY C 1 1
1 4062 9 1 25 GLY CA C 67.625 45.570 68.898 1.00 . I I . 25 GLY CA 1 1
1 4063 9 1 25 GLY H H 68.957 45.327 70.546 1.00 . I I . 25 GLY H 1 1
1 4064 9 1 25 GLY HA2 H 67.284 46.455 69.416 1.00 . I I . 25 GLY HA2 1 1
1 4065 9 1 25 GLY HA3 H 68.044 45.862 67.946 1.00 . I I . 25 GLY HA3 1 1
1 4066 9 1 25 GLY N N 68.670 44.927 69.699 1.00 . I I . 25 GLY N 1 1
1 4067 9 1 25 GLY O O 66.335 43.999 67.608 1.00 . I I . 25 GLY O 1 1
1 4068 9 1 26 SER C C 63.496 44.174 68.409 1.00 . I I . 26 SER C 1 1
1 4069 9 1 26 SER CA C 64.357 43.773 69.594 1.00 . I I . 26 SER CA 1 1
1 4070 9 1 26 SER CB C 63.560 43.913 70.892 1.00 . I I . 26 SER CB 1 1
1 4071 9 1 26 SER H H 65.698 45.143 70.445 1.00 . I I . 26 SER H 1 1
1 4072 9 1 26 SER HA H 64.664 42.746 69.482 1.00 . I I . 26 SER HA 1 1
1 4073 9 1 26 SER HB2 H 63.349 44.953 71.078 1.00 . I I . 26 SER HB2 1 1
1 4074 9 1 26 SER HB3 H 62.629 43.370 70.803 1.00 . I I . 26 SER HB3 1 1
1 4075 9 1 26 SER HG H 65.214 43.749 71.903 1.00 . I I . 26 SER HG 1 1
1 4076 9 1 26 SER N N 65.539 44.601 69.644 1.00 . I I . 26 SER N 1 1
1 4077 9 1 26 SER O O 63.932 44.960 67.571 1.00 . I I . 26 SER O 1 1
1 4078 9 1 26 SER OG O 64.325 43.393 71.971 1.00 . I I . 26 SER OG 1 1
1 4079 9 1 27 ASN C C 61.512 42.631 66.181 1.00 . I I . 27 ASN C 1 1
1 4080 9 1 27 ASN CA C 61.375 43.774 67.198 1.00 . I I . 27 ASN CA 1 1
1 4081 9 1 27 ASN CB C 61.576 45.125 66.491 1.00 . I I . 27 ASN CB 1 1
1 4082 9 1 27 ASN CG C 61.686 46.251 67.516 1.00 . I I . 27 ASN CG 1 1
1 4083 9 1 27 ASN H H 62.076 42.913 69.012 1.00 . I I . 27 ASN H 1 1
1 4084 9 1 27 ASN HA H 60.370 43.746 67.596 1.00 . I I . 27 ASN HA 1 1
1 4085 9 1 27 ASN HB2 H 62.465 45.093 65.881 1.00 . I I . 27 ASN HB2 1 1
1 4086 9 1 27 ASN HB3 H 60.725 45.314 65.855 1.00 . I I . 27 ASN HB3 1 1
1 4087 9 1 27 ASN HD21 H 62.910 47.343 66.398 1.00 . I I . 27 ASN HD21 1 1
1 4088 9 1 27 ASN HD22 H 62.504 48.019 67.901 1.00 . I I . 27 ASN HD22 1 1
1 4089 9 1 27 ASN N N 62.315 43.566 68.322 1.00 . I I . 27 ASN N 1 1
1 4090 9 1 27 ASN ND2 N 62.429 47.291 67.250 1.00 . I I . 27 ASN ND2 1 1
1 4091 9 1 27 ASN O O 62.226 41.665 66.426 1.00 . I I . 27 ASN O 1 1
1 4092 9 1 27 ASN OD1 O 61.074 46.185 68.583 1.00 . I I . 27 ASN OD1 1 1
1 4093 9 1 28 LYS C C 60.837 40.255 64.619 1.00 . I I . 28 LYS C 1 1
1 4094 9 1 28 LYS CA C 60.809 41.667 64.034 1.00 . I I . 28 LYS CA 1 1
1 4095 9 1 28 LYS CB C 62.097 41.826 63.204 1.00 . I I . 28 LYS CB 1 1
1 4096 9 1 28 LYS CD C 63.666 40.776 61.541 1.00 . I I . 28 LYS CD 1 1
1 4097 9 1 28 LYS CE C 63.837 39.665 60.504 1.00 . I I . 28 LYS CE 1 1
1 4098 9 1 28 LYS CG C 62.286 40.664 62.197 1.00 . I I . 28 LYS CG 1 1
1 4099 9 1 28 LYS H H 60.220 43.511 64.928 1.00 . I I . 28 LYS H 1 1
1 4100 9 1 28 LYS HA H 59.958 41.777 63.383 1.00 . I I . 28 LYS HA 1 1
1 4101 9 1 28 LYS HB2 H 62.045 42.754 62.663 1.00 . I I . 28 LYS HB2 1 1
1 4102 9 1 28 LYS HB3 H 62.945 41.855 63.873 1.00 . I I . 28 LYS HB3 1 1
1 4103 9 1 28 LYS HD2 H 63.777 41.732 61.069 1.00 . I I . 28 LYS HD2 1 1
1 4104 9 1 28 LYS HD3 H 64.427 40.667 62.299 1.00 . I I . 28 LYS HD3 1 1
1 4105 9 1 28 LYS HE2 H 63.745 38.704 60.988 1.00 . I I . 28 LYS HE2 1 1
1 4106 9 1 28 LYS HE3 H 63.075 39.760 59.745 1.00 . I I . 28 LYS HE3 1 1
1 4107 9 1 28 LYS HG2 H 62.230 39.713 62.703 1.00 . I I . 28 LYS HG2 1 1
1 4108 9 1 28 LYS HG3 H 61.522 40.709 61.440 1.00 . I I . 28 LYS HG3 1 1
1 4109 9 1 28 LYS HZ1 H 65.094 40.240 58.948 1.00 . I I . 28 LYS HZ1 1 1
1 4110 9 1 28 LYS HZ2 H 65.590 38.830 59.755 1.00 . I I . 28 LYS HZ2 1 1
1 4111 9 1 28 LYS HZ3 H 65.802 40.350 60.485 1.00 . I I . 28 LYS HZ3 1 1
1 4112 9 1 28 LYS N N 60.795 42.728 65.059 1.00 . I I . 28 LYS N 1 1
1 4113 9 1 28 LYS NZ N 65.182 39.780 59.875 1.00 . I I . 28 LYS NZ 1 1
1 4114 9 1 28 LYS O O 61.858 39.800 65.114 1.00 . I I . 28 LYS O 1 1
1 4115 9 1 29 GLY C C 60.282 37.292 63.862 1.00 . I I . 29 GLY C 1 1
1 4116 9 1 29 GLY CA C 59.661 38.138 64.911 1.00 . I I . 29 GLY CA 1 1
1 4117 9 1 29 GLY H H 58.956 39.924 63.995 1.00 . I I . 29 GLY H 1 1
1 4118 9 1 29 GLY HA2 H 60.206 38.030 65.836 1.00 . I I . 29 GLY HA2 1 1
1 4119 9 1 29 GLY HA3 H 58.632 37.846 65.043 1.00 . I I . 29 GLY HA3 1 1
1 4120 9 1 29 GLY N N 59.723 39.533 64.463 1.00 . I I . 29 GLY N 1 1
1 4121 9 1 29 GLY O O 59.633 36.926 62.882 1.00 . I I . 29 GLY O 1 1
1 4122 9 1 30 ALA C C 61.936 34.754 63.377 1.00 . I I . 30 ALA C 1 1
1 4123 9 1 30 ALA CA C 62.202 36.185 63.042 1.00 . I I . 30 ALA CA 1 1
1 4124 9 1 30 ALA CB C 63.700 36.455 63.089 1.00 . I I . 30 ALA CB 1 1
1 4125 9 1 30 ALA H H 62.057 37.297 64.824 1.00 . I I . 30 ALA H 1 1
1 4126 9 1 30 ALA HA H 61.820 36.416 62.056 1.00 . I I . 30 ALA HA 1 1
1 4127 9 1 30 ALA HB1 H 63.874 37.520 63.036 1.00 . I I . 30 ALA HB1 1 1
1 4128 9 1 30 ALA HB2 H 64.181 35.970 62.253 1.00 . I I . 30 ALA HB2 1 1
1 4129 9 1 30 ALA HB3 H 64.107 36.071 64.012 1.00 . I I . 30 ALA HB3 1 1
1 4130 9 1 30 ALA N N 61.563 36.979 64.039 1.00 . I I . 30 ALA N 1 1
1 4131 9 1 30 ALA O O 61.431 34.434 64.469 1.00 . I I . 30 ALA O 1 1
1 4132 9 1 31 ILE C C 62.921 31.641 61.956 1.00 . I I . 31 ILE C 1 1
1 4133 9 1 31 ILE CA C 61.839 32.510 62.608 1.00 . I I . 31 ILE CA 1 1
1 4134 9 1 31 ILE CB C 60.421 32.313 61.932 1.00 . I I . 31 ILE CB 1 1
1 4135 9 1 31 ILE CD1 C 58.337 33.509 61.068 1.00 . I I . 31 ILE CD1 1 1
1 4136 9 1 31 ILE CG1 C 59.750 33.689 61.639 1.00 . I I . 31 ILE CG1 1 1
1 4137 9 1 31 ILE CG2 C 59.443 31.534 62.824 1.00 . I I . 31 ILE CG2 1 1
1 4138 9 1 31 ILE H H 62.456 34.183 61.507 1.00 . I I . 31 ILE H 1 1
1 4139 9 1 31 ILE HA H 61.783 32.271 63.655 1.00 . I I . 31 ILE HA 1 1
1 4140 9 1 31 ILE HB H 60.544 31.782 61.010 1.00 . I I . 31 ILE HB 1 1
1 4141 9 1 31 ILE HD11 H 58.221 32.512 60.666 1.00 . I I . 31 ILE HD11 1 1
1 4142 9 1 31 ILE HD12 H 58.174 34.232 60.284 1.00 . I I . 31 ILE HD12 1 1
1 4143 9 1 31 ILE HD13 H 57.613 33.665 61.854 1.00 . I I . 31 ILE HD13 1 1
1 4144 9 1 31 ILE HG12 H 59.664 34.243 62.557 1.00 . I I . 31 ILE HG12 1 1
1 4145 9 1 31 ILE HG13 H 60.345 34.244 60.941 1.00 . I I . 31 ILE HG13 1 1
1 4146 9 1 31 ILE HG21 H 59.992 30.821 63.414 1.00 . I I . 31 ILE HG21 1 1
1 4147 9 1 31 ILE HG22 H 58.736 31.005 62.198 1.00 . I I . 31 ILE HG22 1 1
1 4148 9 1 31 ILE HG23 H 58.905 32.215 63.456 1.00 . I I . 31 ILE HG23 1 1
1 4149 9 1 31 ILE N N 62.178 33.894 62.417 1.00 . I I . 31 ILE N 1 1
1 4150 9 1 31 ILE O O 63.098 31.703 60.730 1.00 . I I . 31 ILE O 1 1
1 4151 9 1 32 ILE C C 64.452 28.482 62.548 1.00 . I I . 32 ILE C 1 1
1 4152 9 1 32 ILE CA C 64.686 29.923 62.155 1.00 . I I . 32 ILE CA 1 1
1 4153 9 1 32 ILE CB C 66.167 30.300 62.482 1.00 . I I . 32 ILE CB 1 1
1 4154 9 1 32 ILE CD1 C 68.520 30.088 61.626 1.00 . I I . 32 ILE CD1 1 1
1 4155 9 1 32 ILE CG1 C 67.107 29.503 61.559 1.00 . I I . 32 ILE CG1 1 1
1 4156 9 1 32 ILE CG2 C 66.549 29.939 63.921 1.00 . I I . 32 ILE CG2 1 1
1 4157 9 1 32 ILE H H 63.475 30.794 63.746 1.00 . I I . 32 ILE H 1 1
1 4158 9 1 32 ILE HA H 64.571 29.973 61.083 1.00 . I I . 32 ILE HA 1 1
1 4159 9 1 32 ILE HB H 66.317 31.357 62.321 1.00 . I I . 32 ILE HB 1 1
1 4160 9 1 32 ILE HD11 H 69.224 29.372 61.225 1.00 . I I . 32 ILE HD11 1 1
1 4161 9 1 32 ILE HD12 H 68.776 30.305 62.652 1.00 . I I . 32 ILE HD12 1 1
1 4162 9 1 32 ILE HD13 H 68.562 30.996 61.044 1.00 . I I . 32 ILE HD13 1 1
1 4163 9 1 32 ILE HG12 H 67.132 28.470 61.879 1.00 . I I . 32 ILE HG12 1 1
1 4164 9 1 32 ILE HG13 H 66.751 29.545 60.548 1.00 . I I . 32 ILE HG13 1 1
1 4165 9 1 32 ILE HG21 H 66.593 28.866 64.031 1.00 . I I . 32 ILE HG21 1 1
1 4166 9 1 32 ILE HG22 H 65.813 30.340 64.584 1.00 . I I . 32 ILE HG22 1 1
1 4167 9 1 32 ILE HG23 H 67.513 30.365 64.155 1.00 . I I . 32 ILE HG23 1 1
1 4168 9 1 32 ILE N N 63.649 30.816 62.763 1.00 . I I . 32 ILE N 1 1
1 4169 9 1 32 ILE O O 64.405 28.140 63.729 1.00 . I I . 32 ILE O 1 1
1 4170 9 1 33 GLY C C 65.326 25.485 61.164 1.00 . I I . 33 GLY C 1 1
1 4171 9 1 33 GLY CA C 64.128 26.203 61.738 1.00 . I I . 33 GLY CA 1 1
1 4172 9 1 33 GLY H H 64.386 27.946 60.605 1.00 . I I . 33 GLY H 1 1
1 4173 9 1 33 GLY HA2 H 64.021 25.977 62.786 1.00 . I I . 33 GLY HA2 1 1
1 4174 9 1 33 GLY HA3 H 63.251 25.886 61.203 1.00 . I I . 33 GLY HA3 1 1
1 4175 9 1 33 GLY N N 64.327 27.629 61.534 1.00 . I I . 33 GLY N 1 1
1 4176 9 1 33 GLY O O 65.386 25.256 59.955 1.00 . I I . 33 GLY O 1 1
1 4177 9 1 34 LEU C C 67.851 23.227 62.291 1.00 . I I . 34 LEU C 1 1
1 4178 9 1 34 LEU CA C 67.503 24.476 61.492 1.00 . I I . 34 LEU CA 1 1
1 4179 9 1 34 LEU CB C 68.680 25.473 61.438 1.00 . I I . 34 LEU CB 1 1
1 4180 9 1 34 LEU CD1 C 70.696 25.974 59.939 1.00 . I I . 34 LEU CD1 1 1
1 4181 9 1 34 LEU CD2 C 70.795 24.066 61.577 1.00 . I I . 34 LEU CD2 1 1
1 4182 9 1 34 LEU CG C 69.876 24.869 60.641 1.00 . I I . 34 LEU CG 1 1
1 4183 9 1 34 LEU H H 66.227 25.351 62.968 1.00 . I I . 34 LEU H 1 1
1 4184 9 1 34 LEU HA H 67.303 24.155 60.487 1.00 . I I . 34 LEU HA 1 1
1 4185 9 1 34 LEU HB2 H 68.337 26.374 60.950 1.00 . I I . 34 LEU HB2 1 1
1 4186 9 1 34 LEU HB3 H 68.987 25.720 62.437 1.00 . I I . 34 LEU HB3 1 1
1 4187 9 1 34 LEU HD11 H 70.036 26.708 59.503 1.00 . I I . 34 LEU HD11 1 1
1 4188 9 1 34 LEU HD12 H 71.296 25.532 59.161 1.00 . I I . 34 LEU HD12 1 1
1 4189 9 1 34 LEU HD13 H 71.346 26.452 60.642 1.00 . I I . 34 LEU HD13 1 1
1 4190 9 1 34 LEU HD21 H 71.770 23.957 61.124 1.00 . I I . 34 LEU HD21 1 1
1 4191 9 1 34 LEU HD22 H 70.367 23.091 61.736 1.00 . I I . 34 LEU HD22 1 1
1 4192 9 1 34 LEU HD23 H 70.895 24.572 62.524 1.00 . I I . 34 LEU HD23 1 1
1 4193 9 1 34 LEU HG H 69.498 24.203 59.883 1.00 . I I . 34 LEU HG 1 1
1 4194 9 1 34 LEU N N 66.303 25.145 62.005 1.00 . I I . 34 LEU N 1 1
1 4195 9 1 34 LEU O O 67.843 23.208 63.523 1.00 . I I . 34 LEU O 1 1
1 4196 9 1 35 MET C C 69.801 20.364 61.598 1.00 . I I . 35 MET C 1 1
1 4197 9 1 35 MET CA C 68.496 20.885 62.167 1.00 . I I . 35 MET CA 1 1
1 4198 9 1 35 MET CB C 67.376 19.870 61.919 1.00 . I I . 35 MET CB 1 1
1 4199 9 1 35 MET CE C 66.889 16.893 60.366 1.00 . I I . 35 MET CE 1 1
1 4200 9 1 35 MET CG C 67.823 18.458 62.348 1.00 . I I . 35 MET CG 1 1
1 4201 9 1 35 MET H H 68.130 22.239 60.569 1.00 . I I . 35 MET H 1 1
1 4202 9 1 35 MET HA H 68.613 21.012 63.235 1.00 . I I . 35 MET HA 1 1
1 4203 9 1 35 MET HB2 H 66.506 20.163 62.491 1.00 . I I . 35 MET HB2 1 1
1 4204 9 1 35 MET HB3 H 67.126 19.866 60.869 1.00 . I I . 35 MET HB3 1 1
1 4205 9 1 35 MET HE1 H 66.486 16.251 61.134 1.00 . I I . 35 MET HE1 1 1
1 4206 9 1 35 MET HE2 H 67.031 16.327 59.459 1.00 . I I . 35 MET HE2 1 1
1 4207 9 1 35 MET HE3 H 66.204 17.707 60.174 1.00 . I I . 35 MET HE3 1 1
1 4208 9 1 35 MET HG2 H 68.589 18.525 63.107 1.00 . I I . 35 MET HG2 1 1
1 4209 9 1 35 MET HG3 H 66.977 17.919 62.743 1.00 . I I . 35 MET HG3 1 1
1 4210 9 1 35 MET N N 68.149 22.163 61.553 1.00 . I I . 35 MET N 1 1
1 4211 9 1 35 MET O O 69.956 20.222 60.380 1.00 . I I . 35 MET O 1 1
1 4212 9 1 35 MET SD S 68.474 17.564 60.918 1.00 . I I . 35 MET SD 1 1
1 4213 9 1 36 VAL C C 72.409 18.294 62.896 1.00 . I I . 36 VAL C 1 1
1 4214 9 1 36 VAL CA C 72.044 19.552 62.078 1.00 . I I . 36 VAL CA 1 1
1 4215 9 1 36 VAL CB C 73.122 20.666 62.247 1.00 . I I . 36 VAL CB 1 1
1 4216 9 1 36 VAL CG1 C 73.221 21.506 60.964 1.00 . I I . 36 VAL CG1 1 1
1 4217 9 1 36 VAL CG2 C 72.755 21.578 63.419 1.00 . I I . 36 VAL CG2 1 1
1 4218 9 1 36 VAL H H 70.563 20.193 63.459 1.00 . I I . 36 VAL H 1 1
1 4219 9 1 36 VAL HA H 72.000 19.265 61.034 1.00 . I I . 36 VAL HA 1 1
1 4220 9 1 36 VAL HB H 74.083 20.207 62.438 1.00 . I I . 36 VAL HB 1 1
1 4221 9 1 36 VAL HG11 H 73.740 22.430 61.173 1.00 . I I . 36 VAL HG11 1 1
1 4222 9 1 36 VAL HG12 H 72.229 21.725 60.599 1.00 . I I . 36 VAL HG12 1 1
1 4223 9 1 36 VAL HG13 H 73.764 20.951 60.214 1.00 . I I . 36 VAL HG13 1 1
1 4224 9 1 36 VAL HG21 H 71.989 22.271 63.117 1.00 . I I . 36 VAL HG21 1 1
1 4225 9 1 36 VAL HG22 H 73.630 22.127 63.732 1.00 . I I . 36 VAL HG22 1 1
1 4226 9 1 36 VAL HG23 H 72.395 20.981 64.236 1.00 . I I . 36 VAL HG23 1 1
1 4227 9 1 36 VAL N N 70.742 20.070 62.496 1.00 . I I . 36 VAL N 1 1
1 4228 9 1 36 VAL O O 73.241 18.359 63.800 1.00 . I I . 36 VAL O 1 1
1 4229 9 1 37 GLY C C 73.491 15.403 62.880 1.00 . I I . 37 GLY C 1 1
1 4230 9 1 37 GLY CA C 72.098 15.898 63.261 1.00 . I I . 37 GLY CA 1 1
1 4231 9 1 37 GLY H H 71.149 17.129 61.818 1.00 . I I . 37 GLY H 1 1
1 4232 9 1 37 GLY HA2 H 72.061 16.077 64.326 1.00 . I I . 37 GLY HA2 1 1
1 4233 9 1 37 GLY HA3 H 71.372 15.146 62.999 1.00 . I I . 37 GLY HA3 1 1
1 4234 9 1 37 GLY N N 71.793 17.137 62.555 1.00 . I I . 37 GLY N 1 1
1 4235 9 1 37 GLY O O 73.703 14.910 61.771 1.00 . I I . 37 GLY O 1 1
1 4236 9 1 38 GLY C C 75.855 13.709 62.986 1.00 . I I . 38 GLY C 1 1
1 4237 9 1 38 GLY CA C 75.814 15.127 63.540 1.00 . I I . 38 GLY CA 1 1
1 4238 9 1 38 GLY H H 74.221 15.956 64.661 1.00 . I I . 38 GLY H 1 1
1 4239 9 1 38 GLY HA2 H 76.265 15.801 62.825 1.00 . I I . 38 GLY HA2 1 1
1 4240 9 1 38 GLY HA3 H 76.375 15.160 64.461 1.00 . I I . 38 GLY HA3 1 1
1 4241 9 1 38 GLY N N 74.443 15.549 63.798 1.00 . I I . 38 GLY N 1 1
1 4242 9 1 38 GLY O O 74.817 13.068 62.814 1.00 . I I . 38 GLY O 1 1
1 4243 9 1 39 VAL C C 78.205 11.070 63.030 1.00 . I I . 39 VAL C 1 1
1 4244 9 1 39 VAL CA C 77.250 11.876 62.155 1.00 . I I . 39 VAL CA 1 1
1 4245 9 1 39 VAL CB C 77.818 11.963 60.737 1.00 . I I . 39 VAL CB 1 1
1 4246 9 1 39 VAL CG1 C 76.852 12.745 59.846 1.00 . I I . 39 VAL CG1 1 1
1 4247 9 1 39 VAL CG2 C 79.172 12.676 60.770 1.00 . I I . 39 VAL CG2 1 1
1 4248 9 1 39 VAL H H 77.851 13.789 62.856 1.00 . I I . 39 VAL H 1 1
1 4249 9 1 39 VAL HA H 76.298 11.364 62.117 1.00 . I I . 39 VAL HA 1 1
1 4250 9 1 39 VAL HB H 77.944 10.966 60.340 1.00 . I I . 39 VAL HB 1 1
1 4251 9 1 39 VAL HG11 H 77.271 12.837 58.855 1.00 . I I . 39 VAL HG11 1 1
1 4252 9 1 39 VAL HG12 H 76.694 13.729 60.262 1.00 . I I . 39 VAL HG12 1 1
1 4253 9 1 39 VAL HG13 H 75.909 12.222 59.791 1.00 . I I . 39 VAL HG13 1 1
1 4254 9 1 39 VAL HG21 H 79.089 13.583 61.351 1.00 . I I . 39 VAL HG21 1 1
1 4255 9 1 39 VAL HG22 H 79.475 12.921 59.762 1.00 . I I . 39 VAL HG22 1 1
1 4256 9 1 39 VAL HG23 H 79.910 12.027 61.220 1.00 . I I . 39 VAL HG23 1 1
1 4257 9 1 39 VAL N N 77.064 13.225 62.701 1.00 . I I . 39 VAL N 1 1
1 4258 9 1 39 VAL O O 79.221 11.585 63.497 1.00 . I I . 39 VAL O 1 1
1 4259 9 1 40 VAL C C 79.853 8.352 63.223 1.00 . I I . 40 VAL C 1 1
1 4260 9 1 40 VAL CA C 78.713 8.925 64.059 1.00 . I I . 40 VAL CA 1 1
1 4261 9 1 40 VAL CB C 77.873 7.783 64.634 1.00 . I I . 40 VAL CB 1 1
1 4262 9 1 40 VAL CG1 C 78.682 7.035 65.695 1.00 . I I . 40 VAL CG1 1 1
1 4263 9 1 40 VAL CG2 C 76.609 8.361 65.274 1.00 . I I . 40 VAL CG2 1 1
1 4264 9 1 40 VAL H H 77.054 9.442 62.843 1.00 . I I . 40 VAL H 1 1
1 4265 9 1 40 VAL HA H 79.130 9.496 64.876 1.00 . I I . 40 VAL HA 1 1
1 4266 9 1 40 VAL HB H 77.600 7.101 63.842 1.00 . I I . 40 VAL HB 1 1
1 4267 9 1 40 VAL HG11 H 78.173 6.119 65.956 1.00 . I I . 40 VAL HG11 1 1
1 4268 9 1 40 VAL HG12 H 78.781 7.654 66.574 1.00 . I I . 40 VAL HG12 1 1
1 4269 9 1 40 VAL HG13 H 79.662 6.803 65.306 1.00 . I I . 40 VAL HG13 1 1
1 4270 9 1 40 VAL HG21 H 76.880 9.161 65.946 1.00 . I I . 40 VAL HG21 1 1
1 4271 9 1 40 VAL HG22 H 76.098 7.586 65.825 1.00 . I I . 40 VAL HG22 1 1
1 4272 9 1 40 VAL HG23 H 75.958 8.744 64.503 1.00 . I I . 40 VAL HG23 1 1
1 4273 9 1 40 VAL N N 77.875 9.799 63.244 1.00 . I I . 40 VAL N 1 1
1 4274 9 1 40 VAL O O 79.626 8.083 62.055 1.00 . I I . 40 VAL O 1 1
1 4275 9 1 40 VAL OXT O 80.935 8.191 63.763 1.00 . I I . 40 VAL OXT 1 1
1 4276 10 1 9 GLY C C 96.708 3.412 79.080 1.00 . J J . 9 GLY C 1 1
1 4277 10 1 9 GLY CA C 97.593 2.683 78.075 1.00 . J J . 9 GLY CA 1 1
1 4278 10 1 9 GLY H H 99.669 2.609 78.222 1.00 . J J . 9 GLY H 1 1
1 4279 10 1 9 GLY HA2 H 97.837 3.349 77.260 1.00 . J J . 9 GLY HA2 1 1
1 4280 10 1 9 GLY HA3 H 97.063 1.824 77.692 1.00 . J J . 9 GLY HA3 1 1
1 4281 10 1 9 GLY N N 98.849 2.236 78.742 1.00 . J J . 9 GLY N 1 1
1 4282 10 1 9 GLY O O 95.831 2.812 79.701 1.00 . J J . 9 GLY O 1 1
1 4283 10 1 10 TYR C C 95.267 6.502 79.393 1.00 . J J . 10 TYR C 1 1
1 4284 10 1 10 TYR CA C 96.165 5.537 80.163 1.00 . J J . 10 TYR CA 1 1
1 4285 10 1 10 TYR CB C 97.111 6.327 81.068 1.00 . J J . 10 TYR CB 1 1
1 4286 10 1 10 TYR CD1 C 97.290 4.956 83.175 1.00 . J J . 10 TYR CD1 1 1
1 4287 10 1 10 TYR CD2 C 99.123 4.899 81.588 1.00 . J J . 10 TYR CD2 1 1
1 4288 10 1 10 TYR CE1 C 97.985 4.070 84.007 1.00 . J J . 10 TYR CE1 1 1
1 4289 10 1 10 TYR CE2 C 99.817 4.013 82.420 1.00 . J J . 10 TYR CE2 1 1
1 4290 10 1 10 TYR CG C 97.859 5.371 81.965 1.00 . J J . 10 TYR CG 1 1
1 4291 10 1 10 TYR CZ C 99.247 3.598 83.630 1.00 . J J . 10 TYR CZ 1 1
1 4292 10 1 10 TYR H H 97.656 5.135 78.708 1.00 . J J . 10 TYR H 1 1
1 4293 10 1 10 TYR HA H 95.545 4.901 80.781 1.00 . J J . 10 TYR HA 1 1
1 4294 10 1 10 TYR HB2 H 97.815 6.877 80.460 1.00 . J J . 10 TYR HB2 1 1
1 4295 10 1 10 TYR HB3 H 96.541 7.017 81.672 1.00 . J J . 10 TYR HB3 1 1
1 4296 10 1 10 TYR HD1 H 96.316 5.319 83.467 1.00 . J J . 10 TYR HD1 1 1
1 4297 10 1 10 TYR HD2 H 99.562 5.220 80.655 1.00 . J J . 10 TYR HD2 1 1
1 4298 10 1 10 TYR HE1 H 97.546 3.749 84.941 1.00 . J J . 10 TYR HE1 1 1
1 4299 10 1 10 TYR HE2 H 100.790 3.649 82.129 1.00 . J J . 10 TYR HE2 1 1
1 4300 10 1 10 TYR HH H 100.027 3.141 85.310 1.00 . J J . 10 TYR HH 1 1
1 4301 10 1 10 TYR N N 96.943 4.715 79.233 1.00 . J J . 10 TYR N 1 1
1 4302 10 1 10 TYR O O 95.684 7.086 78.393 1.00 . J J . 10 TYR O 1 1
1 4303 10 1 10 TYR OH O 99.932 2.725 84.450 1.00 . J J . 10 TYR OH 1 1
1 4304 10 1 11 GLU C C 92.473 8.537 80.222 1.00 . J J . 11 GLU C 1 1
1 4305 10 1 11 GLU CA C 93.067 7.557 79.214 1.00 . J J . 11 GLU CA 1 1
1 4306 10 1 11 GLU CB C 91.944 6.737 78.575 1.00 . J J . 11 GLU CB 1 1
1 4307 10 1 11 GLU CD C 90.198 4.995 78.995 1.00 . J J . 11 GLU CD 1 1
1 4308 10 1 11 GLU CG C 91.273 5.865 79.638 1.00 . J J . 11 GLU CG 1 1
1 4309 10 1 11 GLU H H 93.755 6.166 80.664 1.00 . J J . 11 GLU H 1 1
1 4310 10 1 11 GLU HA H 93.565 8.123 78.438 1.00 . J J . 11 GLU HA 1 1
1 4311 10 1 11 GLU HB2 H 91.212 7.405 78.143 1.00 . J J . 11 GLU HB2 1 1
1 4312 10 1 11 GLU HB3 H 92.355 6.105 77.801 1.00 . J J . 11 GLU HB3 1 1
1 4313 10 1 11 GLU HG2 H 92.015 5.232 80.102 1.00 . J J . 11 GLU HG2 1 1
1 4314 10 1 11 GLU HG3 H 90.821 6.497 80.388 1.00 . J J . 11 GLU HG3 1 1
1 4315 10 1 11 GLU N N 94.029 6.662 79.864 1.00 . J J . 11 GLU N 1 1
1 4316 10 1 11 GLU O O 92.263 8.198 81.386 1.00 . J J . 11 GLU O 1 1
1 4317 10 1 11 GLU OE1 O 90.438 4.499 77.907 1.00 . J J . 11 GLU OE1 1 1
1 4318 10 1 11 GLU OE2 O 89.151 4.838 79.601 1.00 . J J . 11 GLU OE2 1 1
1 4319 10 1 12 VAL C C 90.552 11.560 79.837 1.00 . J J . 12 VAL C 1 1
1 4320 10 1 12 VAL CA C 91.633 10.805 80.606 1.00 . J J . 12 VAL CA 1 1
1 4321 10 1 12 VAL CB C 92.739 11.776 81.043 1.00 . J J . 12 VAL CB 1 1
1 4322 10 1 12 VAL CG1 C 93.555 12.201 79.822 1.00 . J J . 12 VAL CG1 1 1
1 4323 10 1 12 VAL CG2 C 92.122 13.020 81.696 1.00 . J J . 12 VAL CG2 1 1
1 4324 10 1 12 VAL H H 92.397 9.959 78.818 1.00 . J J . 12 VAL H 1 1
1 4325 10 1 12 VAL HA H 91.190 10.358 81.485 1.00 . J J . 12 VAL HA 1 1
1 4326 10 1 12 VAL HB H 93.389 11.282 81.753 1.00 . J J . 12 VAL HB 1 1
1 4327 10 1 12 VAL HG11 H 92.887 12.510 79.032 1.00 . J J . 12 VAL HG11 1 1
1 4328 10 1 12 VAL HG12 H 94.155 11.369 79.482 1.00 . J J . 12 VAL HG12 1 1
1 4329 10 1 12 VAL HG13 H 94.201 13.024 80.089 1.00 . J J . 12 VAL HG13 1 1
1 4330 10 1 12 VAL HG21 H 91.703 13.659 80.930 1.00 . J J . 12 VAL HG21 1 1
1 4331 10 1 12 VAL HG22 H 92.886 13.561 82.235 1.00 . J J . 12 VAL HG22 1 1
1 4332 10 1 12 VAL HG23 H 91.342 12.721 82.379 1.00 . J J . 12 VAL HG23 1 1
1 4333 10 1 12 VAL N N 92.205 9.757 79.757 1.00 . J J . 12 VAL N 1 1
1 4334 10 1 12 VAL O O 90.595 11.642 78.609 1.00 . J J . 12 VAL O 1 1
1 4335 10 1 13 HIS C C 88.307 14.190 80.677 1.00 . J J . 13 HIS C 1 1
1 4336 10 1 13 HIS CA C 88.501 12.871 79.942 1.00 . J J . 13 HIS CA 1 1
1 4337 10 1 13 HIS CB C 87.207 12.059 80.015 1.00 . J J . 13 HIS CB 1 1
1 4338 10 1 13 HIS CD2 C 87.155 10.078 78.286 1.00 . J J . 13 HIS CD2 1 1
1 4339 10 1 13 HIS CE1 C 88.160 8.586 79.495 1.00 . J J . 13 HIS CE1 1 1
1 4340 10 1 13 HIS CG C 87.455 10.674 79.486 1.00 . J J . 13 HIS CG 1 1
1 4341 10 1 13 HIS H H 89.610 12.022 81.538 1.00 . J J . 13 HIS H 1 1
1 4342 10 1 13 HIS HA H 88.734 13.073 78.905 1.00 . J J . 13 HIS HA 1 1
1 4343 10 1 13 HIS HB2 H 86.877 12.000 81.041 1.00 . J J . 13 HIS HB2 1 1
1 4344 10 1 13 HIS HB3 H 86.445 12.539 79.419 1.00 . J J . 13 HIS HB3 1 1
1 4345 10 1 13 HIS HD2 H 86.649 10.559 77.463 1.00 . J J . 13 HIS HD2 1 1
1 4346 10 1 13 HIS HE1 H 88.608 7.662 79.828 1.00 . J J . 13 HIS HE1 1 1
1 4347 10 1 13 HIS HE2 H 87.522 8.100 77.574 1.00 . J J . 13 HIS HE2 1 1
1 4348 10 1 13 HIS N N 89.589 12.116 80.563 1.00 . J J . 13 HIS N 1 1
1 4349 10 1 13 HIS ND1 N 88.095 9.703 80.240 1.00 . J J . 13 HIS ND1 1 1
1 4350 10 1 13 HIS NE2 N 87.601 8.760 78.294 1.00 . J J . 13 HIS NE2 1 1
1 4351 10 1 13 HIS O O 88.503 14.268 81.886 1.00 . J J . 13 HIS O 1 1
1 4352 10 1 14 HIS C C 86.702 17.291 79.742 1.00 . J J . 14 HIS C 1 1
1 4353 10 1 14 HIS CA C 87.692 16.511 80.578 1.00 . J J . 14 HIS CA 1 1
1 4354 10 1 14 HIS CB C 89.031 17.249 80.681 1.00 . J J . 14 HIS CB 1 1
1 4355 10 1 14 HIS CD2 C 89.148 19.427 82.149 1.00 . J J . 14 HIS CD2 1 1
1 4356 10 1 14 HIS CE1 C 88.250 20.806 80.741 1.00 . J J . 14 HIS CE1 1 1
1 4357 10 1 14 HIS CG C 88.827 18.699 81.029 1.00 . J J . 14 HIS CG 1 1
1 4358 10 1 14 HIS H H 87.764 15.123 78.991 1.00 . J J . 14 HIS H 1 1
1 4359 10 1 14 HIS HA H 87.290 16.370 81.568 1.00 . J J . 14 HIS HA 1 1
1 4360 10 1 14 HIS HB2 H 89.634 16.783 81.446 1.00 . J J . 14 HIS HB2 1 1
1 4361 10 1 14 HIS HB3 H 89.543 17.176 79.738 1.00 . J J . 14 HIS HB3 1 1
1 4362 10 1 14 HIS HD2 H 89.623 19.032 83.033 1.00 . J J . 14 HIS HD2 1 1
1 4363 10 1 14 HIS HE1 H 87.869 21.706 80.284 1.00 . J J . 14 HIS HE1 1 1
1 4364 10 1 14 HIS HE2 H 88.896 21.496 82.595 1.00 . J J . 14 HIS HE2 1 1
1 4365 10 1 14 HIS N N 87.915 15.229 79.954 1.00 . J J . 14 HIS N 1 1
1 4366 10 1 14 HIS ND1 N 88.253 19.599 80.145 1.00 . J J . 14 HIS ND1 1 1
1 4367 10 1 14 HIS NE2 N 88.784 20.756 81.964 1.00 . J J . 14 HIS NE2 1 1
1 4368 10 1 14 HIS O O 86.533 17.027 78.549 1.00 . J J . 14 HIS O 1 1
1 4369 10 1 15 GLN C C 84.984 20.475 80.179 1.00 . J J . 15 GLN C 1 1
1 4370 10 1 15 GLN CA C 85.060 19.056 79.635 1.00 . J J . 15 GLN CA 1 1
1 4371 10 1 15 GLN CB C 83.669 18.419 79.762 1.00 . J J . 15 GLN CB 1 1
1 4372 10 1 15 GLN CD C 82.233 16.472 79.134 1.00 . J J . 15 GLN CD 1 1
1 4373 10 1 15 GLN CG C 83.643 17.048 79.083 1.00 . J J . 15 GLN CG 1 1
1 4374 10 1 15 GLN H H 86.213 18.418 81.313 1.00 . J J . 15 GLN H 1 1
1 4375 10 1 15 GLN HA H 85.325 19.100 78.588 1.00 . J J . 15 GLN HA 1 1
1 4376 10 1 15 GLN HB2 H 83.423 18.305 80.807 1.00 . J J . 15 GLN HB2 1 1
1 4377 10 1 15 GLN HB3 H 82.939 19.062 79.292 1.00 . J J . 15 GLN HB3 1 1
1 4378 10 1 15 GLN HE21 H 82.773 14.699 78.424 1.00 . J J . 15 GLN HE21 1 1
1 4379 10 1 15 GLN HE22 H 81.120 14.869 78.771 1.00 . J J . 15 GLN HE22 1 1
1 4380 10 1 15 GLN HG2 H 83.955 17.149 78.055 1.00 . J J . 15 GLN HG2 1 1
1 4381 10 1 15 GLN HG3 H 84.313 16.378 79.598 1.00 . J J . 15 GLN HG3 1 1
1 4382 10 1 15 GLN N N 86.049 18.252 80.358 1.00 . J J . 15 GLN N 1 1
1 4383 10 1 15 GLN NE2 N 82.025 15.245 78.745 1.00 . J J . 15 GLN NE2 1 1
1 4384 10 1 15 GLN O O 85.658 20.831 81.146 1.00 . J J . 15 GLN O 1 1
1 4385 10 1 15 GLN OE1 O 81.297 17.156 79.550 1.00 . J J . 15 GLN OE1 1 1
1 4386 10 1 16 LYS C C 82.661 23.177 79.268 1.00 . J J . 16 LYS C 1 1
1 4387 10 1 16 LYS CA C 83.925 22.655 79.935 1.00 . J J . 16 LYS CA 1 1
1 4388 10 1 16 LYS CB C 85.123 23.511 79.519 1.00 . J J . 16 LYS CB 1 1
1 4389 10 1 16 LYS CD C 86.183 25.770 79.706 1.00 . J J . 16 LYS CD 1 1
1 4390 10 1 16 LYS CE C 86.009 27.184 80.260 1.00 . J J . 16 LYS CE 1 1
1 4391 10 1 16 LYS CG C 84.947 24.934 80.050 1.00 . J J . 16 LYS CG 1 1
1 4392 10 1 16 LYS H H 83.626 20.911 78.786 1.00 . J J . 16 LYS H 1 1
1 4393 10 1 16 LYS HA H 83.808 22.706 81.007 1.00 . J J . 16 LYS HA 1 1
1 4394 10 1 16 LYS HB2 H 86.027 23.084 79.926 1.00 . J J . 16 LYS HB2 1 1
1 4395 10 1 16 LYS HB3 H 85.190 23.536 78.441 1.00 . J J . 16 LYS HB3 1 1
1 4396 10 1 16 LYS HD2 H 87.059 25.314 80.145 1.00 . J J . 16 LYS HD2 1 1
1 4397 10 1 16 LYS HD3 H 86.300 25.818 78.634 1.00 . J J . 16 LYS HD3 1 1
1 4398 10 1 16 LYS HE2 H 85.142 27.643 79.810 1.00 . J J . 16 LYS HE2 1 1
1 4399 10 1 16 LYS HE3 H 85.875 27.137 81.331 1.00 . J J . 16 LYS HE3 1 1
1 4400 10 1 16 LYS HG2 H 84.074 25.380 79.595 1.00 . J J . 16 LYS HG2 1 1
1 4401 10 1 16 LYS HG3 H 84.820 24.906 81.121 1.00 . J J . 16 LYS HG3 1 1
1 4402 10 1 16 LYS HZ1 H 87.853 28.007 80.771 1.00 . J J . 16 LYS HZ1 1 1
1 4403 10 1 16 LYS HZ2 H 86.934 28.967 79.713 1.00 . J J . 16 LYS HZ2 1 1
1 4404 10 1 16 LYS HZ3 H 87.718 27.574 79.137 1.00 . J J . 16 LYS HZ3 1 1
1 4405 10 1 16 LYS N N 84.135 21.271 79.542 1.00 . J J . 16 LYS N 1 1
1 4406 10 1 16 LYS NZ N 87.220 27.994 79.946 1.00 . J J . 16 LYS NZ 1 1
1 4407 10 1 16 LYS O O 82.602 23.291 78.043 1.00 . J J . 16 LYS O 1 1
1 4408 10 1 17 LEU C C 80.045 25.352 80.113 1.00 . J J . 17 LEU C 1 1
1 4409 10 1 17 LEU CA C 80.373 23.978 79.545 1.00 . J J . 17 LEU CA 1 1
1 4410 10 1 17 LEU CB C 79.239 23.004 79.899 1.00 . J J . 17 LEU CB 1 1
1 4411 10 1 17 LEU CD1 C 80.256 20.696 80.103 1.00 . J J . 17 LEU CD1 1 1
1 4412 10 1 17 LEU CD2 C 78.094 20.990 78.901 1.00 . J J . 17 LEU CD2 1 1
1 4413 10 1 17 LEU CG C 79.452 21.638 79.198 1.00 . J J . 17 LEU CG 1 1
1 4414 10 1 17 LEU H H 81.744 23.363 81.040 1.00 . J J . 17 LEU H 1 1
1 4415 10 1 17 LEU HA H 80.431 24.059 78.468 1.00 . J J . 17 LEU HA 1 1
1 4416 10 1 17 LEU HB2 H 79.217 22.864 80.970 1.00 . J J . 17 LEU HB2 1 1
1 4417 10 1 17 LEU HB3 H 78.300 23.433 79.578 1.00 . J J . 17 LEU HB3 1 1
1 4418 10 1 17 LEU HD11 H 81.185 21.166 80.383 1.00 . J J . 17 LEU HD11 1 1
1 4419 10 1 17 LEU HD12 H 80.464 19.779 79.572 1.00 . J J . 17 LEU HD12 1 1
1 4420 10 1 17 LEU HD13 H 79.683 20.475 80.991 1.00 . J J . 17 LEU HD13 1 1
1 4421 10 1 17 LEU HD21 H 77.547 20.863 79.824 1.00 . J J . 17 LEU HD21 1 1
1 4422 10 1 17 LEU HD22 H 78.248 20.026 78.438 1.00 . J J . 17 LEU HD22 1 1
1 4423 10 1 17 LEU HD23 H 77.531 21.625 78.233 1.00 . J J . 17 LEU HD23 1 1
1 4424 10 1 17 LEU HG H 79.988 21.782 78.269 1.00 . J J . 17 LEU HG 1 1
1 4425 10 1 17 LEU N N 81.644 23.481 80.073 1.00 . J J . 17 LEU N 1 1
1 4426 10 1 17 LEU O O 79.922 25.528 81.330 1.00 . J J . 17 LEU O 1 1
1 4427 10 1 18 VAL C C 78.118 27.974 79.088 1.00 . J J . 18 VAL C 1 1
1 4428 10 1 18 VAL CA C 79.517 27.682 79.608 1.00 . J J . 18 VAL CA 1 1
1 4429 10 1 18 VAL CB C 80.516 28.669 79.001 1.00 . J J . 18 VAL CB 1 1
1 4430 10 1 18 VAL CG1 C 80.045 30.102 79.247 1.00 . J J . 18 VAL CG1 1 1
1 4431 10 1 18 VAL CG2 C 81.889 28.466 79.643 1.00 . J J . 18 VAL CG2 1 1
1 4432 10 1 18 VAL H H 79.953 26.114 78.255 1.00 . J J . 18 VAL H 1 1
1 4433 10 1 18 VAL HA H 79.527 27.775 80.686 1.00 . J J . 18 VAL HA 1 1
1 4434 10 1 18 VAL HB H 80.585 28.494 77.940 1.00 . J J . 18 VAL HB 1 1
1 4435 10 1 18 VAL HG11 H 80.839 30.789 78.991 1.00 . J J . 18 VAL HG11 1 1
1 4436 10 1 18 VAL HG12 H 79.789 30.222 80.289 1.00 . J J . 18 VAL HG12 1 1
1 4437 10 1 18 VAL HG13 H 79.180 30.309 78.636 1.00 . J J . 18 VAL HG13 1 1
1 4438 10 1 18 VAL HG21 H 81.843 28.736 80.688 1.00 . J J . 18 VAL HG21 1 1
1 4439 10 1 18 VAL HG22 H 82.616 29.089 79.143 1.00 . J J . 18 VAL HG22 1 1
1 4440 10 1 18 VAL HG23 H 82.181 27.430 79.551 1.00 . J J . 18 VAL HG23 1 1
1 4441 10 1 18 VAL N N 79.869 26.320 79.214 1.00 . J J . 18 VAL N 1 1
1 4442 10 1 18 VAL O O 77.856 27.845 77.892 1.00 . J J . 18 VAL O 1 1
1 4443 10 1 19 PHE C C 75.375 29.945 80.110 1.00 . J J . 19 PHE C 1 1
1 4444 10 1 19 PHE CA C 75.812 28.557 79.629 1.00 . J J . 19 PHE CA 1 1
1 4445 10 1 19 PHE CB C 75.010 27.427 80.295 1.00 . J J . 19 PHE CB 1 1
1 4446 10 1 19 PHE CD1 C 72.926 28.315 79.080 1.00 . J J . 19 PHE CD1 1 1
1 4447 10 1 19 PHE CD2 C 72.741 26.463 80.638 1.00 . J J . 19 PHE CD2 1 1
1 4448 10 1 19 PHE CE1 C 71.546 28.233 78.846 1.00 . J J . 19 PHE CE1 1 1
1 4449 10 1 19 PHE CE2 C 71.372 26.386 80.400 1.00 . J J . 19 PHE CE2 1 1
1 4450 10 1 19 PHE CG C 73.526 27.421 79.985 1.00 . J J . 19 PHE CG 1 1
1 4451 10 1 19 PHE CZ C 70.774 27.266 79.507 1.00 . J J . 19 PHE CZ 1 1
1 4452 10 1 19 PHE H H 77.454 28.353 80.940 1.00 . J J . 19 PHE H 1 1
1 4453 10 1 19 PHE HA H 75.699 28.494 78.562 1.00 . J J . 19 PHE HA 1 1
1 4454 10 1 19 PHE HB2 H 75.420 26.485 79.967 1.00 . J J . 19 PHE HB2 1 1
1 4455 10 1 19 PHE HB3 H 75.141 27.495 81.359 1.00 . J J . 19 PHE HB3 1 1
1 4456 10 1 19 PHE HD1 H 73.508 29.060 78.567 1.00 . J J . 19 PHE HD1 1 1
1 4457 10 1 19 PHE HD2 H 73.203 25.778 81.333 1.00 . J J . 19 PHE HD2 1 1
1 4458 10 1 19 PHE HE1 H 71.077 28.915 78.152 1.00 . J J . 19 PHE HE1 1 1
1 4459 10 1 19 PHE HE2 H 70.776 25.643 80.909 1.00 . J J . 19 PHE HE2 1 1
1 4460 10 1 19 PHE HZ H 69.713 27.213 79.330 1.00 . J J . 19 PHE HZ 1 1
1 4461 10 1 19 PHE N N 77.207 28.312 79.992 1.00 . J J . 19 PHE N 1 1
1 4462 10 1 19 PHE O O 75.219 30.178 81.306 1.00 . J J . 19 PHE O 1 1
1 4463 10 1 20 PHE C C 73.604 32.720 78.672 1.00 . J J . 20 PHE C 1 1
1 4464 10 1 20 PHE CA C 74.796 32.253 79.512 1.00 . J J . 20 PHE CA 1 1
1 4465 10 1 20 PHE CB C 75.987 33.207 79.287 1.00 . J J . 20 PHE CB 1 1
1 4466 10 1 20 PHE CD1 C 77.657 32.118 80.844 1.00 . J J . 20 PHE CD1 1 1
1 4467 10 1 20 PHE CD2 C 76.924 34.382 81.316 1.00 . J J . 20 PHE CD2 1 1
1 4468 10 1 20 PHE CE1 C 78.478 32.150 81.978 1.00 . J J . 20 PHE CE1 1 1
1 4469 10 1 20 PHE CE2 C 77.745 34.413 82.447 1.00 . J J . 20 PHE CE2 1 1
1 4470 10 1 20 PHE CG C 76.878 33.234 80.512 1.00 . J J . 20 PHE CG 1 1
1 4471 10 1 20 PHE CZ C 78.522 33.298 82.779 1.00 . J J . 20 PHE CZ 1 1
1 4472 10 1 20 PHE H H 75.335 30.661 78.221 1.00 . J J . 20 PHE H 1 1
1 4473 10 1 20 PHE HA H 74.509 32.293 80.555 1.00 . J J . 20 PHE HA 1 1
1 4474 10 1 20 PHE HB2 H 76.560 32.863 78.439 1.00 . J J . 20 PHE HB2 1 1
1 4475 10 1 20 PHE HB3 H 75.623 34.207 79.087 1.00 . J J . 20 PHE HB3 1 1
1 4476 10 1 20 PHE HD1 H 77.625 31.234 80.226 1.00 . J J . 20 PHE HD1 1 1
1 4477 10 1 20 PHE HD2 H 76.325 35.243 81.061 1.00 . J J . 20 PHE HD2 1 1
1 4478 10 1 20 PHE HE1 H 79.077 31.290 82.236 1.00 . J J . 20 PHE HE1 1 1
1 4479 10 1 20 PHE HE2 H 77.779 35.298 83.064 1.00 . J J . 20 PHE HE2 1 1
1 4480 10 1 20 PHE HZ H 79.156 33.322 83.653 1.00 . J J . 20 PHE HZ 1 1
1 4481 10 1 20 PHE N N 75.195 30.881 79.166 1.00 . J J . 20 PHE N 1 1
1 4482 10 1 20 PHE O O 73.625 32.677 77.433 1.00 . J J . 20 PHE O 1 1
1 4483 10 1 21 ALA C C 70.955 35.031 79.356 1.00 . J J . 21 ALA C 1 1
1 4484 10 1 21 ALA CA C 71.379 33.721 78.708 1.00 . J J . 21 ALA CA 1 1
1 4485 10 1 21 ALA CB C 70.243 32.705 78.824 1.00 . J J . 21 ALA CB 1 1
1 4486 10 1 21 ALA H H 72.633 33.235 80.350 1.00 . J J . 21 ALA H 1 1
1 4487 10 1 21 ALA HA H 71.587 33.898 77.661 1.00 . J J . 21 ALA HA 1 1
1 4488 10 1 21 ALA HB1 H 69.338 33.131 78.416 1.00 . J J . 21 ALA HB1 1 1
1 4489 10 1 21 ALA HB2 H 70.087 32.457 79.864 1.00 . J J . 21 ALA HB2 1 1
1 4490 10 1 21 ALA HB3 H 70.501 31.813 78.275 1.00 . J J . 21 ALA HB3 1 1
1 4491 10 1 21 ALA N N 72.576 33.206 79.368 1.00 . J J . 21 ALA N 1 1
1 4492 10 1 21 ALA O O 70.801 35.114 80.582 1.00 . J J . 21 ALA O 1 1
1 4493 10 1 22 GLU C C 69.327 38.043 78.170 1.00 . J J . 22 GLU C 1 1
1 4494 10 1 22 GLU CA C 70.331 37.352 79.085 1.00 . J J . 22 GLU CA 1 1
1 4495 10 1 22 GLU CB C 71.548 38.252 79.331 1.00 . J J . 22 GLU CB 1 1
1 4496 10 1 22 GLU CD C 72.317 40.396 80.365 1.00 . J J . 22 GLU CD 1 1
1 4497 10 1 22 GLU CG C 71.110 39.505 80.091 1.00 . J J . 22 GLU CG 1 1
1 4498 10 1 22 GLU H H 70.872 35.959 77.560 1.00 . J J . 22 GLU H 1 1
1 4499 10 1 22 GLU HA H 69.849 37.179 80.029 1.00 . J J . 22 GLU HA 1 1
1 4500 10 1 22 GLU HB2 H 72.279 37.714 79.917 1.00 . J J . 22 GLU HB2 1 1
1 4501 10 1 22 GLU HB3 H 71.985 38.541 78.393 1.00 . J J . 22 GLU HB3 1 1
1 4502 10 1 22 GLU HG2 H 70.388 40.047 79.502 1.00 . J J . 22 GLU HG2 1 1
1 4503 10 1 22 GLU HG3 H 70.662 39.216 81.030 1.00 . J J . 22 GLU HG3 1 1
1 4504 10 1 22 GLU N N 70.750 36.064 78.535 1.00 . J J . 22 GLU N 1 1
1 4505 10 1 22 GLU O O 69.661 38.483 77.070 1.00 . J J . 22 GLU O 1 1
1 4506 10 1 22 GLU OE1 O 73.429 39.910 80.234 1.00 . J J . 22 GLU OE1 1 1
1 4507 10 1 22 GLU OE2 O 72.113 41.551 80.699 1.00 . J J . 22 GLU OE2 1 1
1 4508 10 1 23 ASP C C 67.014 40.268 78.160 1.00 . J J . 23 ASP C 1 1
1 4509 10 1 23 ASP CA C 67.006 38.761 77.903 1.00 . J J . 23 ASP CA 1 1
1 4510 10 1 23 ASP CB C 65.668 38.181 78.387 1.00 . J J . 23 ASP CB 1 1
1 4511 10 1 23 ASP CG C 65.737 36.654 78.465 1.00 . J J . 23 ASP CG 1 1
1 4512 10 1 23 ASP H H 67.898 37.757 79.538 1.00 . J J . 23 ASP H 1 1
1 4513 10 1 23 ASP HA H 67.125 38.566 76.849 1.00 . J J . 23 ASP HA 1 1
1 4514 10 1 23 ASP HB2 H 65.446 38.574 79.368 1.00 . J J . 23 ASP HB2 1 1
1 4515 10 1 23 ASP HB3 H 64.887 38.469 77.708 1.00 . J J . 23 ASP HB3 1 1
1 4516 10 1 23 ASP N N 68.088 38.129 78.652 1.00 . J J . 23 ASP N 1 1
1 4517 10 1 23 ASP O O 66.614 40.703 79.240 1.00 . J J . 23 ASP O 1 1
1 4518 10 1 23 ASP OD1 O 65.440 36.016 77.468 1.00 . J J . 23 ASP OD1 1 1
1 4519 10 1 23 ASP OD2 O 66.078 36.150 79.522 1.00 . J J . 23 ASP OD2 1 1
1 4520 10 1 24 VAL C C 66.494 43.210 76.534 1.00 . J J . 24 VAL C 1 1
1 4521 10 1 24 VAL CA C 67.522 42.498 77.402 1.00 . J J . 24 VAL CA 1 1
1 4522 10 1 24 VAL CB C 68.934 43.025 77.063 1.00 . J J . 24 VAL CB 1 1
1 4523 10 1 24 VAL CG1 C 69.104 44.488 77.567 1.00 . J J . 24 VAL CG1 1 1
1 4524 10 1 24 VAL CG2 C 69.995 42.125 77.719 1.00 . J J . 24 VAL CG2 1 1
1 4525 10 1 24 VAL H H 67.796 40.668 76.355 1.00 . J J . 24 VAL H 1 1
1 4526 10 1 24 VAL HA H 67.317 42.736 78.437 1.00 . J J . 24 VAL HA 1 1
1 4527 10 1 24 VAL HB H 69.065 42.999 75.987 1.00 . J J . 24 VAL HB 1 1
1 4528 10 1 24 VAL HG11 H 69.754 44.515 78.430 1.00 . J J . 24 VAL HG11 1 1
1 4529 10 1 24 VAL HG12 H 68.142 44.903 77.839 1.00 . J J . 24 VAL HG12 1 1
1 4530 10 1 24 VAL HG13 H 69.536 45.094 76.780 1.00 . J J . 24 VAL HG13 1 1
1 4531 10 1 24 VAL HG21 H 69.925 42.214 78.793 1.00 . J J . 24 VAL HG21 1 1
1 4532 10 1 24 VAL HG22 H 70.978 42.438 77.398 1.00 . J J . 24 VAL HG22 1 1
1 4533 10 1 24 VAL HG23 H 69.835 41.098 77.430 1.00 . J J . 24 VAL HG23 1 1
1 4534 10 1 24 VAL N N 67.474 41.056 77.197 1.00 . J J . 24 VAL N 1 1
1 4535 10 1 24 VAL O O 65.316 42.855 76.508 1.00 . J J . 24 VAL O 1 1
1 4536 10 1 25 GLY C C 64.699 45.191 75.432 1.00 . J J . 25 GLY C 1 1
1 4537 10 1 25 GLY CA C 66.159 45.107 74.987 1.00 . J J . 25 GLY CA 1 1
1 4538 10 1 25 GLY H H 67.915 44.473 75.953 1.00 . J J . 25 GLY H 1 1
1 4539 10 1 25 GLY HA2 H 66.581 46.102 74.990 1.00 . J J . 25 GLY HA2 1 1
1 4540 10 1 25 GLY HA3 H 66.194 44.717 73.981 1.00 . J J . 25 GLY HA3 1 1
1 4541 10 1 25 GLY N N 66.968 44.251 75.852 1.00 . J J . 25 GLY N 1 1
1 4542 10 1 25 GLY O O 64.320 46.126 76.136 1.00 . J J . 25 GLY O 1 1
1 4543 10 1 26 SER C C 61.795 43.047 74.658 1.00 . J J . 26 SER C 1 1
1 4544 10 1 26 SER CA C 62.504 44.139 75.438 1.00 . J J . 26 SER CA 1 1
1 4545 10 1 26 SER CB C 61.814 45.484 75.167 1.00 . J J . 26 SER CB 1 1
1 4546 10 1 26 SER H H 64.271 43.460 74.511 1.00 . J J . 26 SER H 1 1
1 4547 10 1 26 SER HA H 62.440 43.918 76.493 1.00 . J J . 26 SER HA 1 1
1 4548 10 1 26 SER HB2 H 60.746 45.343 75.115 1.00 . J J . 26 SER HB2 1 1
1 4549 10 1 26 SER HB3 H 62.037 46.175 75.967 1.00 . J J . 26 SER HB3 1 1
1 4550 10 1 26 SER HG H 62.512 46.924 74.060 1.00 . J J . 26 SER HG 1 1
1 4551 10 1 26 SER N N 63.898 44.190 75.049 1.00 . J J . 26 SER N 1 1
1 4552 10 1 26 SER O O 62.363 42.456 73.748 1.00 . J J . 26 SER O 1 1
1 4553 10 1 26 SER OG O 62.274 46.004 73.927 1.00 . J J . 26 SER OG 1 1
1 4554 10 1 27 ASN C C 59.963 41.782 72.793 1.00 . J J . 27 ASN C 1 1
1 4555 10 1 27 ASN CA C 59.589 41.992 74.271 1.00 . J J . 27 ASN CA 1 1
1 4556 10 1 27 ASN CB C 58.173 42.571 74.333 1.00 . J J . 27 ASN CB 1 1
1 4557 10 1 27 ASN CG C 57.721 42.714 75.782 1.00 . J J . 27 ASN CG 1 1
1 4558 10 1 27 ASN H H 60.157 43.476 75.673 1.00 . J J . 27 ASN H 1 1
1 4559 10 1 27 ASN HA H 59.586 41.034 74.766 1.00 . J J . 27 ASN HA 1 1
1 4560 10 1 27 ASN HB2 H 58.162 43.541 73.858 1.00 . J J . 27 ASN HB2 1 1
1 4561 10 1 27 ASN HB3 H 57.495 41.910 73.812 1.00 . J J . 27 ASN HB3 1 1
1 4562 10 1 27 ASN HD21 H 58.033 40.805 76.225 1.00 . J J . 27 ASN HD21 1 1
1 4563 10 1 27 ASN HD22 H 57.440 41.756 77.498 1.00 . J J . 27 ASN HD22 1 1
1 4564 10 1 27 ASN N N 60.526 42.892 74.978 1.00 . J J . 27 ASN N 1 1
1 4565 10 1 27 ASN ND2 N 57.733 41.672 76.567 1.00 . J J . 27 ASN ND2 1 1
1 4566 10 1 27 ASN O O 60.805 42.495 72.260 1.00 . J J . 27 ASN O 1 1
1 4567 10 1 27 ASN OD1 O 57.341 43.804 76.210 1.00 . J J . 27 ASN OD1 1 1
1 4568 10 1 28 LYS C C 59.215 39.054 70.388 1.00 . J J . 28 LYS C 1 1
1 4569 10 1 28 LYS CA C 59.415 40.537 70.682 1.00 . J J . 28 LYS CA 1 1
1 4570 10 1 28 LYS CB C 60.875 40.918 70.250 1.00 . J J . 28 LYS CB 1 1
1 4571 10 1 28 LYS CD C 62.915 40.409 68.851 1.00 . J J . 28 LYS CD 1 1
1 4572 10 1 28 LYS CE C 63.518 39.427 67.841 1.00 . J J . 28 LYS CE 1 1
1 4573 10 1 28 LYS CG C 61.394 40.195 68.969 1.00 . J J . 28 LYS CG 1 1
1 4574 10 1 28 LYS H H 58.550 40.360 72.622 1.00 . J J . 28 LYS H 1 1
1 4575 10 1 28 LYS HA H 58.716 41.118 70.103 1.00 . J J . 28 LYS HA 1 1
1 4576 10 1 28 LYS HB2 H 60.911 41.978 70.062 1.00 . J J . 28 LYS HB2 1 1
1 4577 10 1 28 LYS HB3 H 61.541 40.686 71.069 1.00 . J J . 28 LYS HB3 1 1
1 4578 10 1 28 LYS HD2 H 63.108 41.407 68.524 1.00 . J J . 28 LYS HD2 1 1
1 4579 10 1 28 LYS HD3 H 63.381 40.254 69.812 1.00 . J J . 28 LYS HD3 1 1
1 4580 10 1 28 LYS HE2 H 63.751 38.495 68.336 1.00 . J J . 28 LYS HE2 1 1
1 4581 10 1 28 LYS HE3 H 62.820 39.243 67.049 1.00 . J J . 28 LYS HE3 1 1
1 4582 10 1 28 LYS HG2 H 61.207 39.141 69.001 1.00 . J J . 28 LYS HG2 1 1
1 4583 10 1 28 LYS HG3 H 60.915 40.617 68.101 1.00 . J J . 28 LYS HG3 1 1
1 4584 10 1 28 LYS HZ1 H 65.571 39.766 67.885 1.00 . J J . 28 LYS HZ1 1 1
1 4585 10 1 28 LYS HZ2 H 64.671 41.044 67.222 1.00 . J J . 28 LYS HZ2 1 1
1 4586 10 1 28 LYS HZ3 H 64.925 39.626 66.323 1.00 . J J . 28 LYS HZ3 1 1
1 4587 10 1 28 LYS N N 59.245 40.847 72.129 1.00 . J J . 28 LYS N 1 1
1 4588 10 1 28 LYS NZ N 64.766 40.009 67.275 1.00 . J J . 28 LYS NZ 1 1
1 4589 10 1 28 LYS O O 60.088 38.207 70.584 1.00 . J J . 28 LYS O 1 1
1 4590 10 1 29 GLY C C 58.684 36.918 68.395 1.00 . J J . 29 GLY C 1 1
1 4591 10 1 29 GLY CA C 57.634 37.502 69.315 1.00 . J J . 29 GLY CA 1 1
1 4592 10 1 29 GLY H H 57.438 39.565 69.650 1.00 . J J . 29 GLY H 1 1
1 4593 10 1 29 GLY HA2 H 57.481 36.833 70.149 1.00 . J J . 29 GLY HA2 1 1
1 4594 10 1 29 GLY HA3 H 56.707 37.603 68.769 1.00 . J J . 29 GLY HA3 1 1
1 4595 10 1 29 GLY N N 58.035 38.807 69.816 1.00 . J J . 29 GLY N 1 1
1 4596 10 1 29 GLY O O 58.601 37.168 67.205 1.00 . J J . 29 GLY O 1 1
1 4597 10 1 30 ALA C C 60.743 34.099 68.346 1.00 . J J . 30 ALA C 1 1
1 4598 10 1 30 ALA CA C 60.559 35.511 67.919 1.00 . J J . 30 ALA CA 1 1
1 4599 10 1 30 ALA CB C 61.903 36.251 67.914 1.00 . J J . 30 ALA CB 1 1
1 4600 10 1 30 ALA H H 59.634 35.872 69.809 1.00 . J J . 30 ALA H 1 1
1 4601 10 1 30 ALA HA H 60.150 35.512 66.915 1.00 . J J . 30 ALA HA 1 1
1 4602 10 1 30 ALA HB1 H 62.349 36.193 68.895 1.00 . J J . 30 ALA HB1 1 1
1 4603 10 1 30 ALA HB2 H 61.740 37.284 67.654 1.00 . J J . 30 ALA HB2 1 1
1 4604 10 1 30 ALA HB3 H 62.562 35.796 67.190 1.00 . J J . 30 ALA HB3 1 1
1 4605 10 1 30 ALA N N 59.610 36.110 68.859 1.00 . J J . 30 ALA N 1 1
1 4606 10 1 30 ALA O O 60.502 33.757 69.513 1.00 . J J . 30 ALA O 1 1
1 4607 10 1 31 ILE C C 62.397 31.159 67.051 1.00 . J J . 31 ILE C 1 1
1 4608 10 1 31 ILE CA C 61.170 31.827 67.699 1.00 . J J . 31 ILE CA 1 1
1 4609 10 1 31 ILE CB C 59.846 31.158 67.219 1.00 . J J . 31 ILE CB 1 1
1 4610 10 1 31 ILE CD1 C 58.494 33.010 66.048 1.00 . J J . 31 ILE CD1 1 1
1 4611 10 1 31 ILE CG1 C 59.399 31.768 65.879 1.00 . J J . 31 ILE CG1 1 1
1 4612 10 1 31 ILE CG2 C 58.714 31.308 68.256 1.00 . J J . 31 ILE CG2 1 1
1 4613 10 1 31 ILE H H 61.183 33.534 66.442 1.00 . J J . 31 ILE H 1 1
1 4614 10 1 31 ILE HA H 61.244 31.691 68.766 1.00 . J J . 31 ILE HA 1 1
1 4615 10 1 31 ILE HB H 60.026 30.114 67.074 1.00 . J J . 31 ILE HB 1 1
1 4616 10 1 31 ILE HD11 H 58.655 33.689 65.225 1.00 . J J . 31 ILE HD11 1 1
1 4617 10 1 31 ILE HD12 H 58.717 33.513 66.969 1.00 . J J . 31 ILE HD12 1 1
1 4618 10 1 31 ILE HD13 H 57.460 32.699 66.054 1.00 . J J . 31 ILE HD13 1 1
1 4619 10 1 31 ILE HG12 H 60.267 32.049 65.316 1.00 . J J . 31 ILE HG12 1 1
1 4620 10 1 31 ILE HG13 H 58.846 31.012 65.339 1.00 . J J . 31 ILE HG13 1 1
1 4621 10 1 31 ILE HG21 H 57.758 31.257 67.768 1.00 . J J . 31 ILE HG21 1 1
1 4622 10 1 31 ILE HG22 H 58.805 32.259 68.749 1.00 . J J . 31 ILE HG22 1 1
1 4623 10 1 31 ILE HG23 H 58.786 30.510 68.972 1.00 . J J . 31 ILE HG23 1 1
1 4624 10 1 31 ILE N N 61.081 33.241 67.386 1.00 . J J . 31 ILE N 1 1
1 4625 10 1 31 ILE O O 62.557 31.142 65.813 1.00 . J J . 31 ILE O 1 1
1 4626 10 1 32 ILE C C 64.141 28.351 67.557 1.00 . J J . 32 ILE C 1 1
1 4627 10 1 32 ILE CA C 64.439 29.839 67.433 1.00 . J J . 32 ILE CA 1 1
1 4628 10 1 32 ILE CB C 65.758 30.238 68.224 1.00 . J J . 32 ILE CB 1 1
1 4629 10 1 32 ILE CD1 C 68.034 31.312 68.004 1.00 . J J . 32 ILE CD1 1 1
1 4630 10 1 32 ILE CG1 C 66.873 30.665 67.240 1.00 . J J . 32 ILE CG1 1 1
1 4631 10 1 32 ILE CG2 C 66.330 29.076 69.079 1.00 . J J . 32 ILE CG2 1 1
1 4632 10 1 32 ILE H H 63.055 30.592 68.897 1.00 . J J . 32 ILE H 1 1
1 4633 10 1 32 ILE HA H 64.568 30.061 66.389 1.00 . J J . 32 ILE HA 1 1
1 4634 10 1 32 ILE HB H 65.533 31.070 68.876 1.00 . J J . 32 ILE HB 1 1
1 4635 10 1 32 ILE HD11 H 67.699 32.237 68.452 1.00 . J J . 32 ILE HD11 1 1
1 4636 10 1 32 ILE HD12 H 68.844 31.518 67.320 1.00 . J J . 32 ILE HD12 1 1
1 4637 10 1 32 ILE HD13 H 68.378 30.642 68.777 1.00 . J J . 32 ILE HD13 1 1
1 4638 10 1 32 ILE HG12 H 67.233 29.799 66.705 1.00 . J J . 32 ILE HG12 1 1
1 4639 10 1 32 ILE HG13 H 66.474 31.381 66.539 1.00 . J J . 32 ILE HG13 1 1
1 4640 10 1 32 ILE HG21 H 66.466 28.197 68.465 1.00 . J J . 32 ILE HG21 1 1
1 4641 10 1 32 ILE HG22 H 65.662 28.851 69.890 1.00 . J J . 32 ILE HG22 1 1
1 4642 10 1 32 ILE HG23 H 67.286 29.364 69.485 1.00 . J J . 32 ILE HG23 1 1
1 4643 10 1 32 ILE N N 63.250 30.567 67.921 1.00 . J J . 32 ILE N 1 1
1 4644 10 1 32 ILE O O 64.087 27.820 68.663 1.00 . J J . 32 ILE O 1 1
1 4645 10 1 33 GLY C C 64.912 25.551 65.930 1.00 . J J . 33 GLY C 1 1
1 4646 10 1 33 GLY CA C 63.685 26.224 66.476 1.00 . J J . 33 GLY CA 1 1
1 4647 10 1 33 GLY H H 64.001 28.061 65.547 1.00 . J J . 33 GLY H 1 1
1 4648 10 1 33 GLY HA2 H 63.494 25.891 67.490 1.00 . J J . 33 GLY HA2 1 1
1 4649 10 1 33 GLY HA3 H 62.845 25.993 65.844 1.00 . J J . 33 GLY HA3 1 1
1 4650 10 1 33 GLY N N 63.951 27.657 66.438 1.00 . J J . 33 GLY N 1 1
1 4651 10 1 33 GLY O O 65.172 25.597 64.725 1.00 . J J . 33 GLY O 1 1
1 4652 10 1 34 LEU C C 67.355 23.183 67.151 1.00 . J J . 34 LEU C 1 1
1 4653 10 1 34 LEU CA C 66.976 24.431 66.352 1.00 . J J . 34 LEU CA 1 1
1 4654 10 1 34 LEU CB C 68.014 25.565 66.445 1.00 . J J . 34 LEU CB 1 1
1 4655 10 1 34 LEU CD1 C 69.956 26.682 65.276 1.00 . J J . 34 LEU CD1 1 1
1 4656 10 1 34 LEU CD2 C 70.218 24.340 66.179 1.00 . J J . 34 LEU CD2 1 1
1 4657 10 1 34 LEU CG C 69.237 25.334 65.536 1.00 . J J . 34 LEU CG 1 1
1 4658 10 1 34 LEU H H 65.533 25.046 67.774 1.00 . J J . 34 LEU H 1 1
1 4659 10 1 34 LEU HA H 66.875 24.144 65.322 1.00 . J J . 34 LEU HA 1 1
1 4660 10 1 34 LEU HB2 H 67.527 26.479 66.137 1.00 . J J . 34 LEU HB2 1 1
1 4661 10 1 34 LEU HB3 H 68.333 25.687 67.456 1.00 . J J . 34 LEU HB3 1 1
1 4662 10 1 34 LEU HD11 H 69.754 26.999 64.266 1.00 . J J . 34 LEU HD11 1 1
1 4663 10 1 34 LEU HD12 H 71.018 26.564 65.407 1.00 . J J . 34 LEU HD12 1 1
1 4664 10 1 34 LEU HD13 H 69.604 27.442 65.961 1.00 . J J . 34 LEU HD13 1 1
1 4665 10 1 34 LEU HD21 H 70.322 24.560 67.225 1.00 . J J . 34 LEU HD21 1 1
1 4666 10 1 34 LEU HD22 H 71.182 24.428 65.699 1.00 . J J . 34 LEU HD22 1 1
1 4667 10 1 34 LEU HD23 H 69.853 23.339 66.052 1.00 . J J . 34 LEU HD23 1 1
1 4668 10 1 34 LEU HG H 68.903 24.941 64.594 1.00 . J J . 34 LEU HG 1 1
1 4669 10 1 34 LEU N N 65.730 25.004 66.811 1.00 . J J . 34 LEU N 1 1
1 4670 10 1 34 LEU O O 67.148 23.086 68.361 1.00 . J J . 34 LEU O 1 1
1 4671 10 1 35 MET C C 69.654 20.523 66.569 1.00 . J J . 35 MET C 1 1
1 4672 10 1 35 MET CA C 68.273 20.936 67.054 1.00 . J J . 35 MET CA 1 1
1 4673 10 1 35 MET CB C 67.246 19.868 66.720 1.00 . J J . 35 MET CB 1 1
1 4674 10 1 35 MET CE C 66.591 17.278 65.229 1.00 . J J . 35 MET CE 1 1
1 4675 10 1 35 MET CG C 67.636 18.545 67.380 1.00 . J J . 35 MET CG 1 1
1 4676 10 1 35 MET H H 67.987 22.316 65.454 1.00 . J J . 35 MET H 1 1
1 4677 10 1 35 MET HA H 68.310 21.057 68.129 1.00 . J J . 35 MET HA 1 1
1 4678 10 1 35 MET HB2 H 66.282 20.181 67.091 1.00 . J J . 35 MET HB2 1 1
1 4679 10 1 35 MET HB3 H 67.197 19.744 65.651 1.00 . J J . 35 MET HB3 1 1
1 4680 10 1 35 MET HE1 H 67.602 17.568 64.983 1.00 . J J . 35 MET HE1 1 1
1 4681 10 1 35 MET HE2 H 65.900 17.967 64.774 1.00 . J J . 35 MET HE2 1 1
1 4682 10 1 35 MET HE3 H 66.401 16.290 64.857 1.00 . J J . 35 MET HE3 1 1
1 4683 10 1 35 MET HG2 H 68.587 18.208 66.994 1.00 . J J . 35 MET HG2 1 1
1 4684 10 1 35 MET HG3 H 67.710 18.686 68.448 1.00 . J J . 35 MET HG3 1 1
1 4685 10 1 35 MET N N 67.879 22.199 66.431 1.00 . J J . 35 MET N 1 1
1 4686 10 1 35 MET O O 69.934 20.531 65.364 1.00 . J J . 35 MET O 1 1
1 4687 10 1 35 MET SD S 66.367 17.310 67.022 1.00 . J J . 35 MET SD 1 1
1 4688 10 1 36 VAL C C 72.237 18.399 67.743 1.00 . J J . 36 VAL C 1 1
1 4689 10 1 36 VAL CA C 71.914 19.806 67.195 1.00 . J J . 36 VAL CA 1 1
1 4690 10 1 36 VAL CB C 72.894 20.886 67.774 1.00 . J J . 36 VAL CB 1 1
1 4691 10 1 36 VAL CG1 C 73.883 21.378 66.707 1.00 . J J . 36 VAL CG1 1 1
1 4692 10 1 36 VAL CG2 C 72.089 22.078 68.278 1.00 . J J . 36 VAL CG2 1 1
1 4693 10 1 36 VAL H H 70.267 20.224 68.475 1.00 . J J . 36 VAL H 1 1
1 4694 10 1 36 VAL HA H 72.023 19.772 66.123 1.00 . J J . 36 VAL HA 1 1
1 4695 10 1 36 VAL HB H 73.454 20.471 68.599 1.00 . J J . 36 VAL HB 1 1
1 4696 10 1 36 VAL HG11 H 74.716 21.869 67.191 1.00 . J J . 36 VAL HG11 1 1
1 4697 10 1 36 VAL HG12 H 73.390 22.077 66.048 1.00 . J J . 36 VAL HG12 1 1
1 4698 10 1 36 VAL HG13 H 74.246 20.537 66.135 1.00 . J J . 36 VAL HG13 1 1
1 4699 10 1 36 VAL HG21 H 72.760 22.852 68.620 1.00 . J J . 36 VAL HG21 1 1
1 4700 10 1 36 VAL HG22 H 71.461 21.753 69.089 1.00 . J J . 36 VAL HG22 1 1
1 4701 10 1 36 VAL HG23 H 71.476 22.460 67.479 1.00 . J J . 36 VAL HG23 1 1
1 4702 10 1 36 VAL N N 70.531 20.190 67.524 1.00 . J J . 36 VAL N 1 1
1 4703 10 1 36 VAL O O 72.891 18.256 68.775 1.00 . J J . 36 VAL O 1 1
1 4704 10 1 37 GLY C C 73.558 15.741 67.539 1.00 . J J . 37 GLY C 1 1
1 4705 10 1 37 GLY CA C 72.056 15.989 67.440 1.00 . J J . 37 GLY CA 1 1
1 4706 10 1 37 GLY H H 71.282 17.522 66.204 1.00 . J J . 37 GLY H 1 1
1 4707 10 1 37 GLY HA2 H 71.593 15.801 68.397 1.00 . J J . 37 GLY HA2 1 1
1 4708 10 1 37 GLY HA3 H 71.648 15.316 66.704 1.00 . J J . 37 GLY HA3 1 1
1 4709 10 1 37 GLY N N 71.786 17.357 67.027 1.00 . J J . 37 GLY N 1 1
1 4710 10 1 37 GLY O O 74.233 15.596 66.521 1.00 . J J . 37 GLY O 1 1
1 4711 10 1 38 GLY C C 75.833 13.979 68.726 1.00 . J J . 38 GLY C 1 1
1 4712 10 1 38 GLY CA C 75.510 15.454 68.943 1.00 . J J . 38 GLY CA 1 1
1 4713 10 1 38 GLY H H 73.507 15.811 69.544 1.00 . J J . 38 GLY H 1 1
1 4714 10 1 38 GLY HA2 H 76.065 16.052 68.234 1.00 . J J . 38 GLY HA2 1 1
1 4715 10 1 38 GLY HA3 H 75.793 15.734 69.946 1.00 . J J . 38 GLY HA3 1 1
1 4716 10 1 38 GLY N N 74.083 15.690 68.761 1.00 . J J . 38 GLY N 1 1
1 4717 10 1 38 GLY O O 74.932 13.142 68.673 1.00 . J J . 38 GLY O 1 1
1 4718 10 1 39 VAL C C 78.797 11.963 69.197 1.00 . J J . 39 VAL C 1 1
1 4719 10 1 39 VAL CA C 77.546 12.275 68.380 1.00 . J J . 39 VAL CA 1 1
1 4720 10 1 39 VAL CB C 77.839 12.052 66.895 1.00 . J J . 39 VAL CB 1 1
1 4721 10 1 39 VAL CG1 C 76.575 12.330 66.078 1.00 . J J . 39 VAL CG1 1 1
1 4722 10 1 39 VAL CG2 C 78.954 13.000 66.449 1.00 . J J . 39 VAL CG2 1 1
1 4723 10 1 39 VAL H H 77.797 14.370 68.644 1.00 . J J . 39 VAL H 1 1
1 4724 10 1 39 VAL HA H 76.756 11.602 68.683 1.00 . J J . 39 VAL HA 1 1
1 4725 10 1 39 VAL HB H 78.149 11.029 66.740 1.00 . J J . 39 VAL HB 1 1
1 4726 10 1 39 VAL HG11 H 75.745 11.783 66.500 1.00 . J J . 39 VAL HG11 1 1
1 4727 10 1 39 VAL HG12 H 76.730 12.015 65.056 1.00 . J J . 39 VAL HG12 1 1
1 4728 10 1 39 VAL HG13 H 76.357 13.388 66.098 1.00 . J J . 39 VAL HG13 1 1
1 4729 10 1 39 VAL HG21 H 79.003 13.016 65.370 1.00 . J J . 39 VAL HG21 1 1
1 4730 10 1 39 VAL HG22 H 79.897 12.657 66.847 1.00 . J J . 39 VAL HG22 1 1
1 4731 10 1 39 VAL HG23 H 78.749 13.995 66.816 1.00 . J J . 39 VAL HG23 1 1
1 4732 10 1 39 VAL N N 77.121 13.662 68.597 1.00 . J J . 39 VAL N 1 1
1 4733 10 1 39 VAL O O 79.515 12.869 69.618 1.00 . J J . 39 VAL O 1 1
1 4734 10 1 40 VAL C C 81.448 11.087 69.809 1.00 . J J . 40 VAL C 1 1
1 4735 10 1 40 VAL CA C 80.228 10.247 70.174 1.00 . J J . 40 VAL CA 1 1
1 4736 10 1 40 VAL CB C 80.527 8.771 69.893 1.00 . J J . 40 VAL CB 1 1
1 4737 10 1 40 VAL CG1 C 81.586 8.265 70.876 1.00 . J J . 40 VAL CG1 1 1
1 4738 10 1 40 VAL CG2 C 79.245 7.950 70.055 1.00 . J J . 40 VAL CG2 1 1
1 4739 10 1 40 VAL H H 78.450 9.997 69.044 1.00 . J J . 40 VAL H 1 1
1 4740 10 1 40 VAL HA H 80.023 10.366 71.228 1.00 . J J . 40 VAL HA 1 1
1 4741 10 1 40 VAL HB H 80.898 8.668 68.883 1.00 . J J . 40 VAL HB 1 1
1 4742 10 1 40 VAL HG11 H 81.273 8.480 71.887 1.00 . J J . 40 VAL HG11 1 1
1 4743 10 1 40 VAL HG12 H 82.527 8.758 70.679 1.00 . J J . 40 VAL HG12 1 1
1 4744 10 1 40 VAL HG13 H 81.707 7.198 70.756 1.00 . J J . 40 VAL HG13 1 1
1 4745 10 1 40 VAL HG21 H 78.730 8.257 70.953 1.00 . J J . 40 VAL HG21 1 1
1 4746 10 1 40 VAL HG22 H 79.494 6.901 70.124 1.00 . J J . 40 VAL HG22 1 1
1 4747 10 1 40 VAL HG23 H 78.604 8.111 69.200 1.00 . J J . 40 VAL HG23 1 1
1 4748 10 1 40 VAL N N 79.055 10.673 69.410 1.00 . J J . 40 VAL N 1 1
1 4749 10 1 40 VAL O O 82.070 10.787 68.802 1.00 . J J . 40 VAL O 1 1
1 4750 10 1 40 VAL OXT O 81.743 12.018 70.540 1.00 . J J . 40 VAL OXT 1 1
1 4751 11 1 9 GLY C C 93.391 2.266 86.489 1.00 . K K . 9 GLY C 1 1
1 4752 11 1 9 GLY CA C 93.960 0.946 85.982 1.00 . K K . 9 GLY CA 1 1
1 4753 11 1 9 GLY H H 93.452 -1.073 86.049 1.00 . K K . 9 GLY H 1 1
1 4754 11 1 9 GLY HA2 H 94.957 0.807 86.376 1.00 . K K . 9 GLY HA2 1 1
1 4755 11 1 9 GLY HA3 H 93.998 0.964 84.904 1.00 . K K . 9 GLY HA3 1 1
1 4756 11 1 9 GLY N N 93.089 -0.176 86.431 1.00 . K K . 9 GLY N 1 1
1 4757 11 1 9 GLY O O 92.309 2.302 87.073 1.00 . K K . 9 GLY O 1 1
1 4758 11 1 10 TYR C C 92.752 5.305 85.686 1.00 . K K . 10 TYR C 1 1
1 4759 11 1 10 TYR CA C 93.693 4.673 86.703 1.00 . K K . 10 TYR CA 1 1
1 4760 11 1 10 TYR CB C 94.907 5.584 86.902 1.00 . K K . 10 TYR CB 1 1
1 4761 11 1 10 TYR CD1 C 96.543 4.062 88.062 1.00 . K K . 10 TYR CD1 1 1
1 4762 11 1 10 TYR CD2 C 95.484 5.829 89.341 1.00 . K K . 10 TYR CD2 1 1
1 4763 11 1 10 TYR CE1 C 97.241 3.655 89.204 1.00 . K K . 10 TYR CE1 1 1
1 4764 11 1 10 TYR CE2 C 96.184 5.422 90.483 1.00 . K K . 10 TYR CE2 1 1
1 4765 11 1 10 TYR CG C 95.664 5.148 88.132 1.00 . K K . 10 TYR CG 1 1
1 4766 11 1 10 TYR CZ C 97.062 4.334 90.414 1.00 . K K . 10 TYR CZ 1 1
1 4767 11 1 10 TYR H H 94.985 3.259 85.794 1.00 . K K . 10 TYR H 1 1
1 4768 11 1 10 TYR HA H 93.173 4.578 87.646 1.00 . K K . 10 TYR HA 1 1
1 4769 11 1 10 TYR HB2 H 95.552 5.516 86.037 1.00 . K K . 10 TYR HB2 1 1
1 4770 11 1 10 TYR HB3 H 94.575 6.604 87.025 1.00 . K K . 10 TYR HB3 1 1
1 4771 11 1 10 TYR HD1 H 96.681 3.538 87.128 1.00 . K K . 10 TYR HD1 1 1
1 4772 11 1 10 TYR HD2 H 94.807 6.669 89.393 1.00 . K K . 10 TYR HD2 1 1
1 4773 11 1 10 TYR HE1 H 97.920 2.816 89.151 1.00 . K K . 10 TYR HE1 1 1
1 4774 11 1 10 TYR HE2 H 96.046 5.947 91.417 1.00 . K K . 10 TYR HE2 1 1
1 4775 11 1 10 TYR HH H 97.149 3.420 92.087 1.00 . K K . 10 TYR HH 1 1
1 4776 11 1 10 TYR N N 94.130 3.350 86.263 1.00 . K K . 10 TYR N 1 1
1 4777 11 1 10 TYR O O 92.986 5.234 84.480 1.00 . K K . 10 TYR O 1 1
1 4778 11 1 10 TYR OH O 97.750 3.931 91.540 1.00 . K K . 10 TYR OH 1 1
1 4779 11 1 11 GLU C C 90.334 7.951 85.930 1.00 . K K . 11 GLU C 1 1
1 4780 11 1 11 GLU CA C 90.716 6.604 85.325 1.00 . K K . 11 GLU CA 1 1
1 4781 11 1 11 GLU CB C 89.460 5.736 85.189 1.00 . K K . 11 GLU CB 1 1
1 4782 11 1 11 GLU CD C 90.284 4.677 83.071 1.00 . K K . 11 GLU CD 1 1
1 4783 11 1 11 GLU CG C 89.808 4.416 84.495 1.00 . K K . 11 GLU CG 1 1
1 4784 11 1 11 GLU H H 91.570 5.967 87.158 1.00 . K K . 11 GLU H 1 1
1 4785 11 1 11 GLU HA H 91.143 6.768 84.345 1.00 . K K . 11 GLU HA 1 1
1 4786 11 1 11 GLU HB2 H 89.061 5.531 86.171 1.00 . K K . 11 GLU HB2 1 1
1 4787 11 1 11 GLU HB3 H 88.723 6.264 84.604 1.00 . K K . 11 GLU HB3 1 1
1 4788 11 1 11 GLU HG2 H 90.590 3.916 85.048 1.00 . K K . 11 GLU HG2 1 1
1 4789 11 1 11 GLU HG3 H 88.931 3.786 84.468 1.00 . K K . 11 GLU HG3 1 1
1 4790 11 1 11 GLU N N 91.693 5.938 86.186 1.00 . K K . 11 GLU N 1 1
1 4791 11 1 11 GLU O O 90.034 8.040 87.120 1.00 . K K . 11 GLU O 1 1
1 4792 11 1 11 GLU OE1 O 89.567 5.340 82.341 1.00 . K K . 11 GLU OE1 1 1
1 4793 11 1 11 GLU OE2 O 91.361 4.214 82.734 1.00 . K K . 11 GLU OE2 1 1
1 4794 11 1 12 VAL C C 89.124 11.081 84.571 1.00 . K K . 12 VAL C 1 1
1 4795 11 1 12 VAL CA C 90.003 10.345 85.585 1.00 . K K . 12 VAL CA 1 1
1 4796 11 1 12 VAL CB C 91.285 11.151 85.844 1.00 . K K . 12 VAL CB 1 1
1 4797 11 1 12 VAL CG1 C 91.900 10.729 87.184 1.00 . K K . 12 VAL CG1 1 1
1 4798 11 1 12 VAL CG2 C 92.292 10.890 84.717 1.00 . K K . 12 VAL CG2 1 1
1 4799 11 1 12 VAL H H 90.599 8.874 84.169 1.00 . K K . 12 VAL H 1 1
1 4800 11 1 12 VAL HA H 89.455 10.264 86.511 1.00 . K K . 12 VAL HA 1 1
1 4801 11 1 12 VAL HB H 91.049 12.206 85.879 1.00 . K K . 12 VAL HB 1 1
1 4802 11 1 12 VAL HG11 H 92.892 11.147 87.273 1.00 . K K . 12 VAL HG11 1 1
1 4803 11 1 12 VAL HG12 H 91.958 9.652 87.231 1.00 . K K . 12 VAL HG12 1 1
1 4804 11 1 12 VAL HG13 H 91.283 11.092 87.993 1.00 . K K . 12 VAL HG13 1 1
1 4805 11 1 12 VAL HG21 H 93.042 11.667 84.718 1.00 . K K . 12 VAL HG21 1 1
1 4806 11 1 12 VAL HG22 H 91.780 10.888 83.766 1.00 . K K . 12 VAL HG22 1 1
1 4807 11 1 12 VAL HG23 H 92.768 9.932 84.869 1.00 . K K . 12 VAL HG23 1 1
1 4808 11 1 12 VAL N N 90.349 9.002 85.108 1.00 . K K . 12 VAL N 1 1
1 4809 11 1 12 VAL O O 89.401 11.074 83.371 1.00 . K K . 12 VAL O 1 1
1 4810 11 1 13 HIS C C 86.895 13.860 84.873 1.00 . K K . 13 HIS C 1 1
1 4811 11 1 13 HIS CA C 87.164 12.502 84.222 1.00 . K K . 13 HIS CA 1 1
1 4812 11 1 13 HIS CB C 85.841 11.744 84.036 1.00 . K K . 13 HIS CB 1 1
1 4813 11 1 13 HIS CD2 C 86.252 9.500 82.722 1.00 . K K . 13 HIS CD2 1 1
1 4814 11 1 13 HIS CE1 C 86.464 8.174 84.423 1.00 . K K . 13 HIS CE1 1 1
1 4815 11 1 13 HIS CG C 86.112 10.274 83.849 1.00 . K K . 13 HIS CG 1 1
1 4816 11 1 13 HIS H H 87.920 11.713 86.040 1.00 . K K . 13 HIS H 1 1
1 4817 11 1 13 HIS HA H 87.616 12.658 83.256 1.00 . K K . 13 HIS HA 1 1
1 4818 11 1 13 HIS HB2 H 85.216 11.885 84.904 1.00 . K K . 13 HIS HB2 1 1
1 4819 11 1 13 HIS HB3 H 85.332 12.127 83.164 1.00 . K K . 13 HIS HB3 1 1
1 4820 11 1 13 HIS HD2 H 86.193 9.861 81.707 1.00 . K K . 13 HIS HD2 1 1
1 4821 11 1 13 HIS HE1 H 86.602 7.292 85.028 1.00 . K K . 13 HIS HE1 1 1
1 4822 11 1 13 HIS HE2 H 86.608 7.407 82.494 1.00 . K K . 13 HIS HE2 1 1
1 4823 11 1 13 HIS N N 88.076 11.734 85.072 1.00 . K K . 13 HIS N 1 1
1 4824 11 1 13 HIS ND1 N 86.252 9.407 84.921 1.00 . K K . 13 HIS ND1 1 1
1 4825 11 1 13 HIS NE2 N 86.474 8.175 83.088 1.00 . K K . 13 HIS NE2 1 1
1 4826 11 1 13 HIS O O 86.526 13.921 86.045 1.00 . K K . 13 HIS O 1 1
1 4827 11 1 14 HIS C C 85.749 16.978 83.912 1.00 . K K . 14 HIS C 1 1
1 4828 11 1 14 HIS CA C 86.876 16.287 84.656 1.00 . K K . 14 HIS CA 1 1
1 4829 11 1 14 HIS CB C 88.153 17.114 84.492 1.00 . K K . 14 HIS CB 1 1
1 4830 11 1 14 HIS CD2 C 89.713 16.959 86.603 1.00 . K K . 14 HIS CD2 1 1
1 4831 11 1 14 HIS CE1 C 90.913 15.264 85.984 1.00 . K K . 14 HIS CE1 1 1
1 4832 11 1 14 HIS CG C 89.244 16.569 85.373 1.00 . K K . 14 HIS CG 1 1
1 4833 11 1 14 HIS H H 87.397 14.845 83.195 1.00 . K K . 14 HIS H 1 1
1 4834 11 1 14 HIS HA H 86.627 16.235 85.707 1.00 . K K . 14 HIS HA 1 1
1 4835 11 1 14 HIS HB2 H 88.472 17.070 83.463 1.00 . K K . 14 HIS HB2 1 1
1 4836 11 1 14 HIS HB3 H 87.953 18.141 84.762 1.00 . K K . 14 HIS HB3 1 1
1 4837 11 1 14 HIS HD2 H 89.326 17.784 87.182 1.00 . K K . 14 HIS HD2 1 1
1 4838 11 1 14 HIS HE1 H 91.655 14.480 85.966 1.00 . K K . 14 HIS HE1 1 1
1 4839 11 1 14 HIS HE2 H 91.289 16.182 87.815 1.00 . K K . 14 HIS HE2 1 1
1 4840 11 1 14 HIS N N 87.092 14.949 84.120 1.00 . K K . 14 HIS N 1 1
1 4841 11 1 14 HIS ND1 N 90.023 15.485 84.999 1.00 . K K . 14 HIS ND1 1 1
1 4842 11 1 14 HIS NE2 N 90.766 16.134 86.987 1.00 . K K . 14 HIS NE2 1 1
1 4843 11 1 14 HIS O O 85.364 16.583 82.811 1.00 . K K . 14 HIS O 1 1
1 4844 11 1 15 GLN C C 84.031 20.161 84.576 1.00 . K K . 15 GLN C 1 1
1 4845 11 1 15 GLN CA C 84.159 18.793 83.906 1.00 . K K . 15 GLN CA 1 1
1 4846 11 1 15 GLN CB C 82.851 17.991 84.040 1.00 . K K . 15 GLN CB 1 1
1 4847 11 1 15 GLN CD C 80.461 17.820 83.332 1.00 . K K . 15 GLN CD 1 1
1 4848 11 1 15 GLN CG C 81.660 18.755 83.449 1.00 . K K . 15 GLN CG 1 1
1 4849 11 1 15 GLN H H 85.596 18.306 85.384 1.00 . K K . 15 GLN H 1 1
1 4850 11 1 15 GLN HA H 84.375 18.935 82.858 1.00 . K K . 15 GLN HA 1 1
1 4851 11 1 15 GLN HB2 H 82.959 17.051 83.519 1.00 . K K . 15 GLN HB2 1 1
1 4852 11 1 15 GLN HB3 H 82.661 17.796 85.083 1.00 . K K . 15 GLN HB3 1 1
1 4853 11 1 15 GLN HE21 H 79.130 19.293 83.252 1.00 . K K . 15 GLN HE21 1 1
1 4854 11 1 15 GLN HE22 H 78.484 17.726 83.169 1.00 . K K . 15 GLN HE22 1 1
1 4855 11 1 15 GLN HG2 H 81.397 19.572 84.102 1.00 . K K . 15 GLN HG2 1 1
1 4856 11 1 15 GLN HG3 H 81.917 19.136 82.473 1.00 . K K . 15 GLN HG3 1 1
1 4857 11 1 15 GLN N N 85.239 18.028 84.515 1.00 . K K . 15 GLN N 1 1
1 4858 11 1 15 GLN NE2 N 79.259 18.322 83.243 1.00 . K K . 15 GLN NE2 1 1
1 4859 11 1 15 GLN O O 84.664 20.428 85.597 1.00 . K K . 15 GLN O 1 1
1 4860 11 1 15 GLN OE1 O 80.622 16.600 83.332 1.00 . K K . 15 GLN OE1 1 1
1 4861 11 1 16 LYS C C 81.685 22.899 83.913 1.00 . K K . 16 LYS C 1 1
1 4862 11 1 16 LYS CA C 82.943 22.336 84.550 1.00 . K K . 16 LYS CA 1 1
1 4863 11 1 16 LYS CB C 84.127 23.264 84.266 1.00 . K K . 16 LYS CB 1 1
1 4864 11 1 16 LYS CD C 85.107 25.520 84.721 1.00 . K K . 16 LYS CD 1 1
1 4865 11 1 16 LYS CE C 84.885 26.862 85.423 1.00 . K K . 16 LYS CE 1 1
1 4866 11 1 16 LYS CG C 83.898 24.611 84.958 1.00 . K K . 16 LYS CG 1 1
1 4867 11 1 16 LYS H H 82.701 20.726 83.204 1.00 . K K . 16 LYS H 1 1
1 4868 11 1 16 LYS HA H 82.797 22.261 85.617 1.00 . K K . 16 LYS HA 1 1
1 4869 11 1 16 LYS HB2 H 85.035 22.815 84.642 1.00 . K K . 16 LYS HB2 1 1
1 4870 11 1 16 LYS HB3 H 84.215 23.420 83.202 1.00 . K K . 16 LYS HB3 1 1
1 4871 11 1 16 LYS HD2 H 85.994 25.048 85.117 1.00 . K K . 16 LYS HD2 1 1
1 4872 11 1 16 LYS HD3 H 85.229 25.686 83.662 1.00 . K K . 16 LYS HD3 1 1
1 4873 11 1 16 LYS HE2 H 85.590 27.587 85.043 1.00 . K K . 16 LYS HE2 1 1
1 4874 11 1 16 LYS HE3 H 83.879 27.206 85.234 1.00 . K K . 16 LYS HE3 1 1
1 4875 11 1 16 LYS HG2 H 83.011 25.077 84.555 1.00 . K K . 16 LYS HG2 1 1
1 4876 11 1 16 LYS HG3 H 83.772 24.454 86.019 1.00 . K K . 16 LYS HG3 1 1
1 4877 11 1 16 LYS HZ1 H 84.182 26.454 87.339 1.00 . K K . 16 LYS HZ1 1 1
1 4878 11 1 16 LYS HZ2 H 85.448 27.586 87.292 1.00 . K K . 16 LYS HZ2 1 1
1 4879 11 1 16 LYS HZ3 H 85.772 25.934 87.062 1.00 . K K . 16 LYS HZ3 1 1
1 4880 11 1 16 LYS N N 83.189 21.008 84.006 1.00 . K K . 16 LYS N 1 1
1 4881 11 1 16 LYS NZ N 85.087 26.696 86.890 1.00 . K K . 16 LYS NZ 1 1
1 4882 11 1 16 LYS O O 81.655 23.139 82.707 1.00 . K K . 16 LYS O 1 1
1 4883 11 1 17 LEU C C 79.065 24.972 84.872 1.00 . K K . 17 LEU C 1 1
1 4884 11 1 17 LEU CA C 79.379 23.645 84.202 1.00 . K K . 17 LEU CA 1 1
1 4885 11 1 17 LEU CB C 78.248 22.633 84.462 1.00 . K K . 17 LEU CB 1 1
1 4886 11 1 17 LEU CD1 C 76.788 23.769 82.751 1.00 . K K . 17 LEU CD1 1 1
1 4887 11 1 17 LEU CD2 C 75.780 22.184 84.396 1.00 . K K . 17 LEU CD2 1 1
1 4888 11 1 17 LEU CG C 76.862 23.255 84.192 1.00 . K K . 17 LEU CG 1 1
1 4889 11 1 17 LEU H H 80.721 22.906 85.677 1.00 . K K . 17 LEU H 1 1
1 4890 11 1 17 LEU HA H 79.459 23.807 83.135 1.00 . K K . 17 LEU HA 1 1
1 4891 11 1 17 LEU HB2 H 78.383 21.780 83.814 1.00 . K K . 17 LEU HB2 1 1
1 4892 11 1 17 LEU HB3 H 78.295 22.306 85.490 1.00 . K K . 17 LEU HB3 1 1
1 4893 11 1 17 LEU HD11 H 77.189 23.024 82.083 1.00 . K K . 17 LEU HD11 1 1
1 4894 11 1 17 LEU HD12 H 77.358 24.682 82.662 1.00 . K K . 17 LEU HD12 1 1
1 4895 11 1 17 LEU HD13 H 75.757 23.965 82.493 1.00 . K K . 17 LEU HD13 1 1
1 4896 11 1 17 LEU HD21 H 75.601 22.052 85.450 1.00 . K K . 17 LEU HD21 1 1
1 4897 11 1 17 LEU HD22 H 76.108 21.248 83.968 1.00 . K K . 17 LEU HD22 1 1
1 4898 11 1 17 LEU HD23 H 74.863 22.496 83.915 1.00 . K K . 17 LEU HD23 1 1
1 4899 11 1 17 LEU HG H 76.686 24.071 84.876 1.00 . K K . 17 LEU HG 1 1
1 4900 11 1 17 LEU N N 80.644 23.108 84.717 1.00 . K K . 17 LEU N 1 1
1 4901 11 1 17 LEU O O 78.940 25.046 86.094 1.00 . K K . 17 LEU O 1 1
1 4902 11 1 18 VAL C C 77.316 27.847 83.930 1.00 . K K . 18 VAL C 1 1
1 4903 11 1 18 VAL CA C 78.599 27.352 84.584 1.00 . K K . 18 VAL CA 1 1
1 4904 11 1 18 VAL CB C 79.746 28.319 84.289 1.00 . K K . 18 VAL CB 1 1
1 4905 11 1 18 VAL CG1 C 79.424 29.690 84.881 1.00 . K K . 18 VAL CG1 1 1
1 4906 11 1 18 VAL CG2 C 81.034 27.781 84.917 1.00 . K K . 18 VAL CG2 1 1
1 4907 11 1 18 VAL H H 79.021 25.899 83.089 1.00 . K K . 18 VAL H 1 1
1 4908 11 1 18 VAL HA H 78.448 27.302 85.655 1.00 . K K . 18 VAL HA 1 1
1 4909 11 1 18 VAL HB H 79.875 28.410 83.220 1.00 . K K . 18 VAL HB 1 1
1 4910 11 1 18 VAL HG11 H 79.074 29.569 85.895 1.00 . K K . 18 VAL HG11 1 1
1 4911 11 1 18 VAL HG12 H 78.657 30.167 84.289 1.00 . K K . 18 VAL HG12 1 1
1 4912 11 1 18 VAL HG13 H 80.314 30.302 84.879 1.00 . K K . 18 VAL HG13 1 1
1 4913 11 1 18 VAL HG21 H 80.858 27.551 85.958 1.00 . K K . 18 VAL HG21 1 1
1 4914 11 1 18 VAL HG22 H 81.812 28.527 84.840 1.00 . K K . 18 VAL HG22 1 1
1 4915 11 1 18 VAL HG23 H 81.341 26.885 84.398 1.00 . K K . 18 VAL HG23 1 1
1 4916 11 1 18 VAL N N 78.922 26.021 84.062 1.00 . K K . 18 VAL N 1 1
1 4917 11 1 18 VAL O O 77.191 27.820 82.706 1.00 . K K . 18 VAL O 1 1
1 4918 11 1 19 PHE C C 74.640 30.074 84.815 1.00 . K K . 19 PHE C 1 1
1 4919 11 1 19 PHE CA C 75.059 28.733 84.221 1.00 . K K . 19 PHE CA 1 1
1 4920 11 1 19 PHE CB C 73.997 27.663 84.510 1.00 . K K . 19 PHE CB 1 1
1 4921 11 1 19 PHE CD1 C 72.280 28.725 82.981 1.00 . K K . 19 PHE CD1 1 1
1 4922 11 1 19 PHE CD2 C 71.632 28.156 85.249 1.00 . K K . 19 PHE CD2 1 1
1 4923 11 1 19 PHE CE1 C 70.988 29.209 82.738 1.00 . K K . 19 PHE CE1 1 1
1 4924 11 1 19 PHE CE2 C 70.345 28.641 85.005 1.00 . K K . 19 PHE CE2 1 1
1 4925 11 1 19 PHE CG C 72.604 28.197 84.239 1.00 . K K . 19 PHE CG 1 1
1 4926 11 1 19 PHE CZ C 70.022 29.167 83.750 1.00 . K K . 19 PHE CZ 1 1
1 4927 11 1 19 PHE H H 76.488 28.248 85.718 1.00 . K K . 19 PHE H 1 1
1 4928 11 1 19 PHE HA H 75.135 28.854 83.161 1.00 . K K . 19 PHE HA 1 1
1 4929 11 1 19 PHE HB2 H 74.178 26.806 83.877 1.00 . K K . 19 PHE HB2 1 1
1 4930 11 1 19 PHE HB3 H 74.075 27.361 85.544 1.00 . K K . 19 PHE HB3 1 1
1 4931 11 1 19 PHE HD1 H 73.023 28.758 82.199 1.00 . K K . 19 PHE HD1 1 1
1 4932 11 1 19 PHE HD2 H 71.878 27.750 86.217 1.00 . K K . 19 PHE HD2 1 1
1 4933 11 1 19 PHE HE1 H 70.738 29.617 81.770 1.00 . K K . 19 PHE HE1 1 1
1 4934 11 1 19 PHE HE2 H 69.600 28.608 85.785 1.00 . K K . 19 PHE HE2 1 1
1 4935 11 1 19 PHE HZ H 69.026 29.539 83.563 1.00 . K K . 19 PHE HZ 1 1
1 4936 11 1 19 PHE N N 76.347 28.270 84.748 1.00 . K K . 19 PHE N 1 1
1 4937 11 1 19 PHE O O 74.555 30.234 86.032 1.00 . K K . 19 PHE O 1 1
1 4938 11 1 20 PHE C C 72.700 32.793 83.502 1.00 . K K . 20 PHE C 1 1
1 4939 11 1 20 PHE CA C 73.918 32.369 84.330 1.00 . K K . 20 PHE CA 1 1
1 4940 11 1 20 PHE CB C 75.063 33.380 84.131 1.00 . K K . 20 PHE CB 1 1
1 4941 11 1 20 PHE CD1 C 76.815 32.321 85.609 1.00 . K K . 20 PHE CD1 1 1
1 4942 11 1 20 PHE CD2 C 75.933 34.493 86.225 1.00 . K K . 20 PHE CD2 1 1
1 4943 11 1 20 PHE CE1 C 77.643 32.339 86.738 1.00 . K K . 20 PHE CE1 1 1
1 4944 11 1 20 PHE CE2 C 76.760 34.510 87.353 1.00 . K K . 20 PHE CE2 1 1
1 4945 11 1 20 PHE CG C 75.960 33.397 85.352 1.00 . K K . 20 PHE CG 1 1
1 4946 11 1 20 PHE CZ C 77.616 33.433 87.609 1.00 . K K . 20 PHE CZ 1 1
1 4947 11 1 20 PHE H H 74.432 30.835 82.965 1.00 . K K . 20 PHE H 1 1
1 4948 11 1 20 PHE HA H 73.636 32.354 85.372 1.00 . K K . 20 PHE HA 1 1
1 4949 11 1 20 PHE HB2 H 75.645 33.092 83.267 1.00 . K K . 20 PHE HB2 1 1
1 4950 11 1 20 PHE HB3 H 74.657 34.370 83.972 1.00 . K K . 20 PHE HB3 1 1
1 4951 11 1 20 PHE HD1 H 76.836 31.477 84.938 1.00 . K K . 20 PHE HD1 1 1
1 4952 11 1 20 PHE HD2 H 75.272 35.324 86.028 1.00 . K K . 20 PHE HD2 1 1
1 4953 11 1 20 PHE HE1 H 78.303 31.508 86.937 1.00 . K K . 20 PHE HE1 1 1
1 4954 11 1 20 PHE HE2 H 76.739 35.355 88.026 1.00 . K K . 20 PHE HE2 1 1
1 4955 11 1 20 PHE HZ H 78.255 33.446 88.479 1.00 . K K . 20 PHE HZ 1 1
1 4956 11 1 20 PHE N N 74.358 31.032 83.925 1.00 . K K . 20 PHE N 1 1
1 4957 11 1 20 PHE O O 72.742 32.792 82.268 1.00 . K K . 20 PHE O 1 1
1 4958 11 1 21 ALA C C 69.886 34.914 84.133 1.00 . K K . 21 ALA C 1 1
1 4959 11 1 21 ALA CA C 70.393 33.617 83.510 1.00 . K K . 21 ALA CA 1 1
1 4960 11 1 21 ALA CB C 69.314 32.539 83.622 1.00 . K K . 21 ALA CB 1 1
1 4961 11 1 21 ALA H H 71.646 33.159 85.175 1.00 . K K . 21 ALA H 1 1
1 4962 11 1 21 ALA HA H 70.603 33.790 82.466 1.00 . K K . 21 ALA HA 1 1
1 4963 11 1 21 ALA HB1 H 69.555 31.723 82.959 1.00 . K K . 21 ALA HB1 1 1
1 4964 11 1 21 ALA HB2 H 68.357 32.957 83.343 1.00 . K K . 21 ALA HB2 1 1
1 4965 11 1 21 ALA HB3 H 69.268 32.179 84.638 1.00 . K K . 21 ALA HB3 1 1
1 4966 11 1 21 ALA N N 71.618 33.172 84.191 1.00 . K K . 21 ALA N 1 1
1 4967 11 1 21 ALA O O 69.706 34.999 85.354 1.00 . K K . 21 ALA O 1 1
1 4968 11 1 22 GLU C C 68.287 37.963 82.826 1.00 . K K . 22 GLU C 1 1
1 4969 11 1 22 GLU CA C 69.175 37.226 83.828 1.00 . K K . 22 GLU CA 1 1
1 4970 11 1 22 GLU CB C 70.391 38.102 84.159 1.00 . K K . 22 GLU CB 1 1
1 4971 11 1 22 GLU CD C 71.161 40.257 85.169 1.00 . K K . 22 GLU CD 1 1
1 4972 11 1 22 GLU CG C 69.941 39.419 84.799 1.00 . K K . 22 GLU CG 1 1
1 4973 11 1 22 GLU H H 69.808 35.827 82.327 1.00 . K K . 22 GLU H 1 1
1 4974 11 1 22 GLU HA H 68.613 37.058 84.736 1.00 . K K . 22 GLU HA 1 1
1 4975 11 1 22 GLU HB2 H 71.039 37.573 84.842 1.00 . K K . 22 GLU HB2 1 1
1 4976 11 1 22 GLU HB3 H 70.933 38.316 83.249 1.00 . K K . 22 GLU HB3 1 1
1 4977 11 1 22 GLU HG2 H 69.328 39.969 84.101 1.00 . K K . 22 GLU HG2 1 1
1 4978 11 1 22 GLU HG3 H 69.370 39.209 85.689 1.00 . K K . 22 GLU HG3 1 1
1 4979 11 1 22 GLU N N 69.652 35.935 83.299 1.00 . K K . 22 GLU N 1 1
1 4980 11 1 22 GLU O O 68.604 38.031 81.649 1.00 . K K . 22 GLU O 1 1
1 4981 11 1 22 GLU OE1 O 72.250 39.707 85.190 1.00 . K K . 22 GLU OE1 1 1
1 4982 11 1 22 GLU OE2 O 70.988 41.437 85.426 1.00 . K K . 22 GLU OE2 1 1
1 4983 11 1 23 ASP C C 66.144 40.746 82.940 1.00 . K K . 23 ASP C 1 1
1 4984 11 1 23 ASP CA C 66.297 39.320 82.420 1.00 . K K . 23 ASP CA 1 1
1 4985 11 1 23 ASP CB C 64.923 38.650 82.372 1.00 . K K . 23 ASP CB 1 1
1 4986 11 1 23 ASP CG C 64.395 38.450 83.789 1.00 . K K . 23 ASP CG 1 1
1 4987 11 1 23 ASP H H 66.986 38.499 84.262 1.00 . K K . 23 ASP H 1 1
1 4988 11 1 23 ASP HA H 66.704 39.354 81.419 1.00 . K K . 23 ASP HA 1 1
1 4989 11 1 23 ASP HB2 H 64.238 39.276 81.819 1.00 . K K . 23 ASP HB2 1 1
1 4990 11 1 23 ASP HB3 H 65.008 37.691 81.884 1.00 . K K . 23 ASP HB3 1 1
1 4991 11 1 23 ASP N N 67.187 38.554 83.305 1.00 . K K . 23 ASP N 1 1
1 4992 11 1 23 ASP O O 65.684 40.966 84.060 1.00 . K K . 23 ASP O 1 1
1 4993 11 1 23 ASP OD1 O 65.204 38.429 84.703 1.00 . K K . 23 ASP OD1 1 1
1 4994 11 1 23 ASP OD2 O 63.192 38.323 83.941 1.00 . K K . 23 ASP OD2 1 1
1 4995 11 1 24 VAL C C 64.983 43.507 82.767 1.00 . K K . 24 VAL C 1 1
1 4996 11 1 24 VAL CA C 66.425 43.109 82.484 1.00 . K K . 24 VAL CA 1 1
1 4997 11 1 24 VAL CB C 67.000 43.985 81.372 1.00 . K K . 24 VAL CB 1 1
1 4998 11 1 24 VAL CG1 C 66.834 45.461 81.742 1.00 . K K . 24 VAL CG1 1 1
1 4999 11 1 24 VAL CG2 C 68.489 43.665 81.196 1.00 . K K . 24 VAL CG2 1 1
1 5000 11 1 24 VAL H H 66.882 41.469 81.228 1.00 . K K . 24 VAL H 1 1
1 5001 11 1 24 VAL HA H 67.005 43.268 83.380 1.00 . K K . 24 VAL HA 1 1
1 5002 11 1 24 VAL HB H 66.476 43.785 80.449 1.00 . K K . 24 VAL HB 1 1
1 5003 11 1 24 VAL HG11 H 65.794 45.740 81.655 1.00 . K K . 24 VAL HG11 1 1
1 5004 11 1 24 VAL HG12 H 67.426 46.069 81.073 1.00 . K K . 24 VAL HG12 1 1
1 5005 11 1 24 VAL HG13 H 67.165 45.618 82.758 1.00 . K K . 24 VAL HG13 1 1
1 5006 11 1 24 VAL HG21 H 68.960 44.447 80.622 1.00 . K K . 24 VAL HG21 1 1
1 5007 11 1 24 VAL HG22 H 68.594 42.724 80.678 1.00 . K K . 24 VAL HG22 1 1
1 5008 11 1 24 VAL HG23 H 68.962 43.596 82.165 1.00 . K K . 24 VAL HG23 1 1
1 5009 11 1 24 VAL N N 66.528 41.707 82.110 1.00 . K K . 24 VAL N 1 1
1 5010 11 1 24 VAL O O 64.126 43.431 81.888 1.00 . K K . 24 VAL O 1 1
1 5011 11 1 25 GLY C C 62.406 43.301 84.523 1.00 . K K . 25 GLY C 1 1
1 5012 11 1 25 GLY CA C 63.399 44.448 84.349 1.00 . K K . 25 GLY CA 1 1
1 5013 11 1 25 GLY H H 65.462 44.054 84.627 1.00 . K K . 25 GLY H 1 1
1 5014 11 1 25 GLY HA2 H 63.468 44.995 85.278 1.00 . K K . 25 GLY HA2 1 1
1 5015 11 1 25 GLY HA3 H 63.036 45.112 83.579 1.00 . K K . 25 GLY HA3 1 1
1 5016 11 1 25 GLY N N 64.731 43.981 83.978 1.00 . K K . 25 GLY N 1 1
1 5017 11 1 25 GLY O O 62.253 42.758 85.616 1.00 . K K . 25 GLY O 1 1
1 5018 11 1 26 SER C C 60.783 41.086 82.180 1.00 . K K . 26 SER C 1 1
1 5019 11 1 26 SER CA C 60.721 41.899 83.456 1.00 . K K . 26 SER CA 1 1
1 5020 11 1 26 SER CB C 59.324 42.501 83.607 1.00 . K K . 26 SER CB 1 1
1 5021 11 1 26 SER H H 61.871 43.439 82.593 1.00 . K K . 26 SER H 1 1
1 5022 11 1 26 SER HA H 60.911 41.244 84.295 1.00 . K K . 26 SER HA 1 1
1 5023 11 1 26 SER HB2 H 58.650 41.761 84.007 1.00 . K K . 26 SER HB2 1 1
1 5024 11 1 26 SER HB3 H 59.368 43.347 84.282 1.00 . K K . 26 SER HB3 1 1
1 5025 11 1 26 SER HG H 58.156 43.564 82.470 1.00 . K K . 26 SER HG 1 1
1 5026 11 1 26 SER N N 61.714 42.954 83.430 1.00 . K K . 26 SER N 1 1
1 5027 11 1 26 SER O O 61.478 41.442 81.232 1.00 . K K . 26 SER O 1 1
1 5028 11 1 26 SER OG O 58.854 42.919 82.332 1.00 . K K . 26 SER OG 1 1
1 5029 11 1 27 ASN C C 60.126 39.710 79.691 1.00 . K K . 27 ASN C 1 1
1 5030 11 1 27 ASN CA C 59.929 39.058 81.067 1.00 . K K . 27 ASN CA 1 1
1 5031 11 1 27 ASN CB C 58.552 38.388 81.104 1.00 . K K . 27 ASN CB 1 1
1 5032 11 1 27 ASN CG C 57.460 39.442 81.244 1.00 . K K . 27 ASN CG 1 1
1 5033 11 1 27 ASN H H 59.526 39.805 83.008 1.00 . K K . 27 ASN H 1 1
1 5034 11 1 27 ASN HA H 60.676 38.290 81.190 1.00 . K K . 27 ASN HA 1 1
1 5035 11 1 27 ASN HB2 H 58.399 37.831 80.190 1.00 . K K . 27 ASN HB2 1 1
1 5036 11 1 27 ASN HB3 H 58.506 37.713 81.945 1.00 . K K . 27 ASN HB3 1 1
1 5037 11 1 27 ASN HD21 H 57.583 39.508 83.223 1.00 . K K . 27 ASN HD21 1 1
1 5038 11 1 27 ASN HD22 H 56.424 40.540 82.534 1.00 . K K . 27 ASN HD22 1 1
1 5039 11 1 27 ASN N N 60.041 39.998 82.197 1.00 . K K . 27 ASN N 1 1
1 5040 11 1 27 ASN ND2 N 57.128 39.866 82.432 1.00 . K K . 27 ASN ND2 1 1
1 5041 11 1 27 ASN O O 60.143 40.931 79.544 1.00 . K K . 27 ASN O 1 1
1 5042 11 1 27 ASN OD1 O 56.898 39.894 80.246 1.00 . K K . 27 ASN OD1 1 1
1 5043 11 1 28 LYS C C 59.718 38.308 76.353 1.00 . K K . 28 LYS C 1 1
1 5044 11 1 28 LYS CA C 60.390 39.308 77.290 1.00 . K K . 28 LYS CA 1 1
1 5045 11 1 28 LYS CB C 61.901 39.354 76.983 1.00 . K K . 28 LYS CB 1 1
1 5046 11 1 28 LYS CD C 63.687 39.468 75.241 1.00 . K K . 28 LYS CD 1 1
1 5047 11 1 28 LYS CE C 63.988 39.612 73.750 1.00 . K K . 28 LYS CE 1 1
1 5048 11 1 28 LYS CG C 62.178 39.532 75.478 1.00 . K K . 28 LYS CG 1 1
1 5049 11 1 28 LYS H H 60.171 37.894 78.853 1.00 . K K . 28 LYS H 1 1
1 5050 11 1 28 LYS HA H 59.959 40.289 77.160 1.00 . K K . 28 LYS HA 1 1
1 5051 11 1 28 LYS HB2 H 62.344 40.179 77.521 1.00 . K K . 28 LYS HB2 1 1
1 5052 11 1 28 LYS HB3 H 62.355 38.433 77.318 1.00 . K K . 28 LYS HB3 1 1
1 5053 11 1 28 LYS HD2 H 64.175 40.263 75.787 1.00 . K K . 28 LYS HD2 1 1
1 5054 11 1 28 LYS HD3 H 64.059 38.515 75.582 1.00 . K K . 28 LYS HD3 1 1
1 5055 11 1 28 LYS HE2 H 63.523 38.800 73.210 1.00 . K K . 28 LYS HE2 1 1
1 5056 11 1 28 LYS HE3 H 63.602 40.549 73.389 1.00 . K K . 28 LYS HE3 1 1
1 5057 11 1 28 LYS HG2 H 61.702 38.747 74.912 1.00 . K K . 28 LYS HG2 1 1
1 5058 11 1 28 LYS HG3 H 61.809 40.490 75.153 1.00 . K K . 28 LYS HG3 1 1
1 5059 11 1 28 LYS HZ1 H 65.684 38.885 72.792 1.00 . K K . 28 LYS HZ1 1 1
1 5060 11 1 28 LYS HZ2 H 65.925 39.275 74.427 1.00 . K K . 28 LYS HZ2 1 1
1 5061 11 1 28 LYS HZ3 H 65.800 40.509 73.266 1.00 . K K . 28 LYS HZ3 1 1
1 5062 11 1 28 LYS N N 60.227 38.855 78.672 1.00 . K K . 28 LYS N 1 1
1 5063 11 1 28 LYS NZ N 65.460 39.567 73.544 1.00 . K K . 28 LYS NZ 1 1
1 5064 11 1 28 LYS O O 60.199 37.196 76.191 1.00 . K K . 28 LYS O 1 1
1 5065 11 1 29 GLY C C 58.811 37.310 73.697 1.00 . K K . 29 GLY C 1 1
1 5066 11 1 29 GLY CA C 57.905 37.849 74.781 1.00 . K K . 29 GLY CA 1 1
1 5067 11 1 29 GLY H H 58.294 39.634 75.873 1.00 . K K . 29 GLY H 1 1
1 5068 11 1 29 GLY HA2 H 57.462 37.034 75.318 1.00 . K K . 29 GLY HA2 1 1
1 5069 11 1 29 GLY HA3 H 57.116 38.422 74.317 1.00 . K K . 29 GLY HA3 1 1
1 5070 11 1 29 GLY N N 58.621 38.724 75.719 1.00 . K K . 29 GLY N 1 1
1 5071 11 1 29 GLY O O 58.930 37.915 72.638 1.00 . K K . 29 GLY O 1 1
1 5072 11 1 30 ALA C C 60.432 34.096 73.408 1.00 . K K . 30 ALA C 1 1
1 5073 11 1 30 ALA CA C 60.215 35.512 72.952 1.00 . K K . 30 ALA CA 1 1
1 5074 11 1 30 ALA CB C 61.552 36.232 72.814 1.00 . K K . 30 ALA CB 1 1
1 5075 11 1 30 ALA H H 59.219 35.710 74.786 1.00 . K K . 30 ALA H 1 1
1 5076 11 1 30 ALA HA H 59.705 35.510 72.000 1.00 . K K . 30 ALA HA 1 1
1 5077 11 1 30 ALA HB1 H 62.244 35.603 72.273 1.00 . K K . 30 ALA HB1 1 1
1 5078 11 1 30 ALA HB2 H 61.950 36.446 73.795 1.00 . K K . 30 ALA HB2 1 1
1 5079 11 1 30 ALA HB3 H 61.409 37.156 72.274 1.00 . K K . 30 ALA HB3 1 1
1 5080 11 1 30 ALA N N 59.388 36.159 73.938 1.00 . K K . 30 ALA N 1 1
1 5081 11 1 30 ALA O O 60.297 33.793 74.602 1.00 . K K . 30 ALA O 1 1
1 5082 11 1 31 ILE C C 62.081 31.134 72.081 1.00 . K K . 31 ILE C 1 1
1 5083 11 1 31 ILE CA C 60.969 31.821 72.900 1.00 . K K . 31 ILE CA 1 1
1 5084 11 1 31 ILE CB C 59.622 31.052 72.803 1.00 . K K . 31 ILE CB 1 1
1 5085 11 1 31 ILE CD1 C 57.932 32.594 71.628 1.00 . K K . 31 ILE CD1 1 1
1 5086 11 1 31 ILE CG1 C 58.905 31.399 71.481 1.00 . K K . 31 ILE CG1 1 1
1 5087 11 1 31 ILE CG2 C 58.695 31.369 74.005 1.00 . K K . 31 ILE CG2 1 1
1 5088 11 1 31 ILE H H 60.860 33.448 71.538 1.00 . K K . 31 ILE H 1 1
1 5089 11 1 31 ILE HA H 61.280 31.809 73.927 1.00 . K K . 31 ILE HA 1 1
1 5090 11 1 31 ILE HB H 59.838 29.995 72.818 1.00 . K K . 31 ILE HB 1 1
1 5091 11 1 31 ILE HD11 H 56.968 32.229 71.952 1.00 . K K . 31 ILE HD11 1 1
1 5092 11 1 31 ILE HD12 H 57.824 33.090 70.677 1.00 . K K . 31 ILE HD12 1 1
1 5093 11 1 31 ILE HD13 H 58.308 33.293 72.349 1.00 . K K . 31 ILE HD13 1 1
1 5094 11 1 31 ILE HG12 H 59.647 31.639 70.739 1.00 . K K . 31 ILE HG12 1 1
1 5095 11 1 31 ILE HG13 H 58.343 30.533 71.159 1.00 . K K . 31 ILE HG13 1 1
1 5096 11 1 31 ILE HG21 H 58.572 32.431 74.108 1.00 . K K . 31 ILE HG21 1 1
1 5097 11 1 31 ILE HG22 H 59.127 30.969 74.909 1.00 . K K . 31 ILE HG22 1 1
1 5098 11 1 31 ILE HG23 H 57.738 30.919 73.840 1.00 . K K . 31 ILE HG23 1 1
1 5099 11 1 31 ILE N N 60.770 33.201 72.490 1.00 . K K . 31 ILE N 1 1
1 5100 11 1 31 ILE O O 62.034 31.043 70.844 1.00 . K K . 31 ILE O 1 1
1 5101 11 1 32 ILE C C 63.955 28.403 72.391 1.00 . K K . 32 ILE C 1 1
1 5102 11 1 32 ILE CA C 64.198 29.890 72.192 1.00 . K K . 32 ILE CA 1 1
1 5103 11 1 32 ILE CB C 65.578 30.301 72.820 1.00 . K K . 32 ILE CB 1 1
1 5104 11 1 32 ILE CD1 C 67.433 31.988 72.747 1.00 . K K . 32 ILE CD1 1 1
1 5105 11 1 32 ILE CG1 C 66.281 31.360 71.961 1.00 . K K . 32 ILE CG1 1 1
1 5106 11 1 32 ILE CG2 C 66.526 29.095 72.972 1.00 . K K . 32 ILE CG2 1 1
1 5107 11 1 32 ILE H H 63.040 30.700 73.804 1.00 . K K . 32 ILE H 1 1
1 5108 11 1 32 ILE HA H 64.208 30.102 71.132 1.00 . K K . 32 ILE HA 1 1
1 5109 11 1 32 ILE HB H 65.397 30.722 73.790 1.00 . K K . 32 ILE HB 1 1
1 5110 11 1 32 ILE HD11 H 67.042 32.506 73.609 1.00 . K K . 32 ILE HD11 1 1
1 5111 11 1 32 ILE HD12 H 67.961 32.687 72.115 1.00 . K K . 32 ILE HD12 1 1
1 5112 11 1 32 ILE HD13 H 68.113 31.213 73.070 1.00 . K K . 32 ILE HD13 1 1
1 5113 11 1 32 ILE HG12 H 66.665 30.900 71.067 1.00 . K K . 32 ILE HG12 1 1
1 5114 11 1 32 ILE HG13 H 65.573 32.130 71.692 1.00 . K K . 32 ILE HG13 1 1
1 5115 11 1 32 ILE HG21 H 66.558 28.543 72.046 1.00 . K K . 32 ILE HG21 1 1
1 5116 11 1 32 ILE HG22 H 66.169 28.453 73.763 1.00 . K K . 32 ILE HG22 1 1
1 5117 11 1 32 ILE HG23 H 67.518 29.442 73.219 1.00 . K K . 32 ILE HG23 1 1
1 5118 11 1 32 ILE N N 63.078 30.617 72.816 1.00 . K K . 32 ILE N 1 1
1 5119 11 1 32 ILE O O 63.908 27.931 73.528 1.00 . K K . 32 ILE O 1 1
1 5120 11 1 33 GLY C C 64.801 25.502 70.841 1.00 . K K . 33 GLY C 1 1
1 5121 11 1 33 GLY CA C 63.594 26.221 71.394 1.00 . K K . 33 GLY CA 1 1
1 5122 11 1 33 GLY H H 63.860 28.032 70.401 1.00 . K K . 33 GLY H 1 1
1 5123 11 1 33 GLY HA2 H 63.425 25.921 72.421 1.00 . K K . 33 GLY HA2 1 1
1 5124 11 1 33 GLY HA3 H 62.741 25.962 70.795 1.00 . K K . 33 GLY HA3 1 1
1 5125 11 1 33 GLY N N 63.812 27.654 71.304 1.00 . K K . 33 GLY N 1 1
1 5126 11 1 33 GLY O O 64.904 25.291 69.628 1.00 . K K . 33 GLY O 1 1
1 5127 11 1 34 LEU C C 67.160 23.166 72.102 1.00 . K K . 34 LEU C 1 1
1 5128 11 1 34 LEU CA C 66.925 24.423 71.300 1.00 . K K . 34 LEU CA 1 1
1 5129 11 1 34 LEU CB C 68.168 25.314 71.412 1.00 . K K . 34 LEU CB 1 1
1 5130 11 1 34 LEU CD1 C 69.382 23.823 69.734 1.00 . K K . 34 LEU CD1 1 1
1 5131 11 1 34 LEU CD2 C 70.663 25.397 71.155 1.00 . K K . 34 LEU CD2 1 1
1 5132 11 1 34 LEU CG C 69.450 24.485 71.112 1.00 . K K . 34 LEU CG 1 1
1 5133 11 1 34 LEU H H 65.592 25.309 72.679 1.00 . K K . 34 LEU H 1 1
1 5134 11 1 34 LEU HA H 66.815 24.143 70.272 1.00 . K K . 34 LEU HA 1 1
1 5135 11 1 34 LEU HB2 H 68.089 26.125 70.702 1.00 . K K . 34 LEU HB2 1 1
1 5136 11 1 34 LEU HB3 H 68.231 25.717 72.411 1.00 . K K . 34 LEU HB3 1 1
1 5137 11 1 34 LEU HD11 H 68.802 24.428 69.084 1.00 . K K . 34 LEU HD11 1 1
1 5138 11 1 34 LEU HD12 H 68.943 22.850 69.815 1.00 . K K . 34 LEU HD12 1 1
1 5139 11 1 34 LEU HD13 H 70.375 23.723 69.332 1.00 . K K . 34 LEU HD13 1 1
1 5140 11 1 34 LEU HD21 H 71.474 24.967 70.580 1.00 . K K . 34 LEU HD21 1 1
1 5141 11 1 34 LEU HD22 H 70.965 25.484 72.166 1.00 . K K . 34 LEU HD22 1 1
1 5142 11 1 34 LEU HD23 H 70.414 26.367 70.752 1.00 . K K . 34 LEU HD23 1 1
1 5143 11 1 34 LEU HG H 69.568 23.725 71.867 1.00 . K K . 34 LEU HG 1 1
1 5144 11 1 34 LEU N N 65.722 25.124 71.726 1.00 . K K . 34 LEU N 1 1
1 5145 11 1 34 LEU O O 67.204 23.171 73.341 1.00 . K K . 34 LEU O 1 1
1 5146 11 1 35 MET C C 69.150 20.468 71.515 1.00 . K K . 35 MET C 1 1
1 5147 11 1 35 MET CA C 67.742 20.829 71.954 1.00 . K K . 35 MET CA 1 1
1 5148 11 1 35 MET CB C 66.749 19.760 71.513 1.00 . K K . 35 MET CB 1 1
1 5149 11 1 35 MET CE C 66.342 16.745 70.095 1.00 . K K . 35 MET CE 1 1
1 5150 11 1 35 MET CG C 67.154 18.382 72.080 1.00 . K K . 35 MET CG 1 1
1 5151 11 1 35 MET H H 67.409 22.197 70.368 1.00 . K K . 35 MET H 1 1
1 5152 11 1 35 MET HA H 67.723 20.905 73.035 1.00 . K K . 35 MET HA 1 1
1 5153 11 1 35 MET HB2 H 65.772 20.033 71.886 1.00 . K K . 35 MET HB2 1 1
1 5154 11 1 35 MET HB3 H 66.721 19.719 70.435 1.00 . K K . 35 MET HB3 1 1
1 5155 11 1 35 MET HE1 H 65.751 16.297 70.882 1.00 . K K . 35 MET HE1 1 1
1 5156 11 1 35 MET HE2 H 66.547 16.002 69.346 1.00 . K K . 35 MET HE2 1 1
1 5157 11 1 35 MET HE3 H 65.794 17.562 69.648 1.00 . K K . 35 MET HE3 1 1
1 5158 11 1 35 MET HG2 H 67.865 18.502 72.885 1.00 . K K . 35 MET HG2 1 1
1 5159 11 1 35 MET HG3 H 66.275 17.881 72.454 1.00 . K K . 35 MET HG3 1 1
1 5160 11 1 35 MET N N 67.403 22.103 71.357 1.00 . K K . 35 MET N 1 1
1 5161 11 1 35 MET O O 69.402 20.234 70.326 1.00 . K K . 35 MET O 1 1
1 5162 11 1 35 MET SD S 67.896 17.368 70.779 1.00 . K K . 35 MET SD 1 1
1 5163 11 1 36 VAL C C 71.820 18.761 72.899 1.00 . K K . 36 VAL C 1 1
1 5164 11 1 36 VAL CA C 71.462 20.075 72.180 1.00 . K K . 36 VAL CA 1 1
1 5165 11 1 36 VAL CB C 72.405 21.232 72.634 1.00 . K K . 36 VAL CB 1 1
1 5166 11 1 36 VAL CG1 C 72.417 22.349 71.595 1.00 . K K . 36 VAL CG1 1 1
1 5167 11 1 36 VAL CG2 C 71.949 21.787 73.981 1.00 . K K . 36 VAL CG2 1 1
1 5168 11 1 36 VAL H H 69.832 20.593 73.423 1.00 . K K . 36 VAL H 1 1
1 5169 11 1 36 VAL HA H 71.581 19.926 71.113 1.00 . K K . 36 VAL HA 1 1
1 5170 11 1 36 VAL HB H 73.410 20.841 72.736 1.00 . K K . 36 VAL HB 1 1
1 5171 11 1 36 VAL HG11 H 71.415 22.525 71.246 1.00 . K K . 36 VAL HG11 1 1
1 5172 11 1 36 VAL HG12 H 73.042 22.056 70.768 1.00 . K K . 36 VAL HG12 1 1
1 5173 11 1 36 VAL HG13 H 72.811 23.255 72.036 1.00 . K K . 36 VAL HG13 1 1
1 5174 11 1 36 VAL HG21 H 72.056 21.018 74.724 1.00 . K K . 36 VAL HG21 1 1
1 5175 11 1 36 VAL HG22 H 70.917 22.098 73.923 1.00 . K K . 36 VAL HG22 1 1
1 5176 11 1 36 VAL HG23 H 72.565 22.633 74.249 1.00 . K K . 36 VAL HG23 1 1
1 5177 11 1 36 VAL N N 70.074 20.418 72.482 1.00 . K K . 36 VAL N 1 1
1 5178 11 1 36 VAL O O 72.461 18.779 73.950 1.00 . K K . 36 VAL O 1 1
1 5179 11 1 37 GLY C C 73.201 16.055 72.869 1.00 . K K . 37 GLY C 1 1
1 5180 11 1 37 GLY CA C 71.703 16.324 72.912 1.00 . K K . 37 GLY CA 1 1
1 5181 11 1 37 GLY H H 70.905 17.655 71.475 1.00 . K K . 37 GLY H 1 1
1 5182 11 1 37 GLY HA2 H 71.365 16.317 73.938 1.00 . K K . 37 GLY HA2 1 1
1 5183 11 1 37 GLY HA3 H 71.194 15.551 72.361 1.00 . K K . 37 GLY HA3 1 1
1 5184 11 1 37 GLY N N 71.407 17.615 72.316 1.00 . K K . 37 GLY N 1 1
1 5185 11 1 37 GLY O O 73.748 15.711 71.822 1.00 . K K . 37 GLY O 1 1
1 5186 11 1 38 GLY C C 75.588 14.525 74.376 1.00 . K K . 38 GLY C 1 1
1 5187 11 1 38 GLY CA C 75.301 15.989 74.085 1.00 . K K . 38 GLY CA 1 1
1 5188 11 1 38 GLY H H 73.376 16.494 74.816 1.00 . K K . 38 GLY H 1 1
1 5189 11 1 38 GLY HA2 H 75.761 16.267 73.146 1.00 . K K . 38 GLY HA2 1 1
1 5190 11 1 38 GLY HA3 H 75.716 16.593 74.877 1.00 . K K . 38 GLY HA3 1 1
1 5191 11 1 38 GLY N N 73.863 16.216 74.011 1.00 . K K . 38 GLY N 1 1
1 5192 11 1 38 GLY O O 74.669 13.714 74.483 1.00 . K K . 38 GLY O 1 1
1 5193 11 1 39 VAL C C 78.424 12.777 75.761 1.00 . K K . 39 VAL C 1 1
1 5194 11 1 39 VAL CA C 77.262 12.807 74.774 1.00 . K K . 39 VAL CA 1 1
1 5195 11 1 39 VAL CB C 77.655 12.115 73.465 1.00 . K K . 39 VAL CB 1 1
1 5196 11 1 39 VAL CG1 C 78.660 12.984 72.710 1.00 . K K . 39 VAL CG1 1 1
1 5197 11 1 39 VAL CG2 C 78.283 10.748 73.763 1.00 . K K . 39 VAL CG2 1 1
1 5198 11 1 39 VAL H H 77.558 14.875 74.401 1.00 . K K . 39 VAL H 1 1
1 5199 11 1 39 VAL HA H 76.428 12.274 75.210 1.00 . K K . 39 VAL HA 1 1
1 5200 11 1 39 VAL HB H 76.773 11.980 72.855 1.00 . K K . 39 VAL HB 1 1
1 5201 11 1 39 VAL HG11 H 79.059 12.427 71.875 1.00 . K K . 39 VAL HG11 1 1
1 5202 11 1 39 VAL HG12 H 79.464 13.264 73.373 1.00 . K K . 39 VAL HG12 1 1
1 5203 11 1 39 VAL HG13 H 78.165 13.872 72.346 1.00 . K K . 39 VAL HG13 1 1
1 5204 11 1 39 VAL HG21 H 77.703 10.244 74.521 1.00 . K K . 39 VAL HG21 1 1
1 5205 11 1 39 VAL HG22 H 79.295 10.884 74.114 1.00 . K K . 39 VAL HG22 1 1
1 5206 11 1 39 VAL HG23 H 78.291 10.153 72.861 1.00 . K K . 39 VAL HG23 1 1
1 5207 11 1 39 VAL N N 76.866 14.187 74.499 1.00 . K K . 39 VAL N 1 1
1 5208 11 1 39 VAL O O 79.311 13.630 75.721 1.00 . K K . 39 VAL O 1 1
1 5209 11 1 40 VAL C C 80.830 11.607 76.993 1.00 . K K . 40 VAL C 1 1
1 5210 11 1 40 VAL CA C 79.455 11.648 77.651 1.00 . K K . 40 VAL CA 1 1
1 5211 11 1 40 VAL CB C 79.229 10.369 78.456 1.00 . K K . 40 VAL CB 1 1
1 5212 11 1 40 VAL CG1 C 79.203 9.167 77.511 1.00 . K K . 40 VAL CG1 1 1
1 5213 11 1 40 VAL CG2 C 80.360 10.192 79.472 1.00 . K K . 40 VAL CG2 1 1
1 5214 11 1 40 VAL H H 77.669 11.143 76.630 1.00 . K K . 40 VAL H 1 1
1 5215 11 1 40 VAL HA H 79.413 12.493 78.321 1.00 . K K . 40 VAL HA 1 1
1 5216 11 1 40 VAL HB H 78.284 10.435 78.976 1.00 . K K . 40 VAL HB 1 1
1 5217 11 1 40 VAL HG11 H 78.930 8.281 78.065 1.00 . K K . 40 VAL HG11 1 1
1 5218 11 1 40 VAL HG12 H 80.182 9.031 77.075 1.00 . K K . 40 VAL HG12 1 1
1 5219 11 1 40 VAL HG13 H 78.480 9.339 76.728 1.00 . K K . 40 VAL HG13 1 1
1 5220 11 1 40 VAL HG21 H 81.254 9.863 78.964 1.00 . K K . 40 VAL HG21 1 1
1 5221 11 1 40 VAL HG22 H 80.070 9.454 80.205 1.00 . K K . 40 VAL HG22 1 1
1 5222 11 1 40 VAL HG23 H 80.551 11.134 79.966 1.00 . K K . 40 VAL HG23 1 1
1 5223 11 1 40 VAL N N 78.406 11.789 76.648 1.00 . K K . 40 VAL N 1 1
1 5224 11 1 40 VAL O O 81.752 12.175 77.557 1.00 . K K . 40 VAL O 1 1
1 5225 11 1 40 VAL OXT O 80.943 11.008 75.937 1.00 . K K . 40 VAL OXT 1 1
1 5226 12 1 9 GLY C C 86.998 0.971 88.685 1.00 . L L . 9 GLY C 1 1
1 5227 12 1 9 GLY CA C 86.972 -0.278 89.559 1.00 . L L . 9 GLY CA 1 1
1 5228 12 1 9 GLY H H 87.189 -2.199 88.786 1.00 . L L . 9 GLY H 1 1
1 5229 12 1 9 GLY HA2 H 86.311 -0.117 90.398 1.00 . L L . 9 GLY HA2 1 1
1 5230 12 1 9 GLY HA3 H 87.970 -0.483 89.918 1.00 . L L . 9 GLY HA3 1 1
1 5231 12 1 9 GLY N N 86.484 -1.436 88.758 1.00 . L L . 9 GLY N 1 1
1 5232 12 1 9 GLY O O 87.905 1.155 87.873 1.00 . L L . 9 GLY O 1 1
1 5233 12 1 10 TYR C C 86.358 4.248 88.936 1.00 . L L . 10 TYR C 1 1
1 5234 12 1 10 TYR CA C 85.894 3.065 88.087 1.00 . L L . 10 TYR CA 1 1
1 5235 12 1 10 TYR CB C 84.441 3.285 87.657 1.00 . L L . 10 TYR CB 1 1
1 5236 12 1 10 TYR CD1 C 84.319 2.147 85.407 1.00 . L L . 10 TYR CD1 1 1
1 5237 12 1 10 TYR CD2 C 83.251 1.087 87.309 1.00 . L L . 10 TYR CD2 1 1
1 5238 12 1 10 TYR CE1 C 83.903 1.091 84.586 1.00 . L L . 10 TYR CE1 1 1
1 5239 12 1 10 TYR CE2 C 82.836 0.032 86.488 1.00 . L L . 10 TYR CE2 1 1
1 5240 12 1 10 TYR CG C 83.993 2.146 86.769 1.00 . L L . 10 TYR CG 1 1
1 5241 12 1 10 TYR CZ C 83.162 0.033 85.127 1.00 . L L . 10 TYR CZ 1 1
1 5242 12 1 10 TYR H H 85.301 1.621 89.524 1.00 . L L . 10 TYR H 1 1
1 5243 12 1 10 TYR HA H 86.515 2.997 87.204 1.00 . L L . 10 TYR HA 1 1
1 5244 12 1 10 TYR HB2 H 83.809 3.327 88.534 1.00 . L L . 10 TYR HB2 1 1
1 5245 12 1 10 TYR HB3 H 84.362 4.215 87.114 1.00 . L L . 10 TYR HB3 1 1
1 5246 12 1 10 TYR HD1 H 84.890 2.962 84.989 1.00 . L L . 10 TYR HD1 1 1
1 5247 12 1 10 TYR HD2 H 82.999 1.086 88.359 1.00 . L L . 10 TYR HD2 1 1
1 5248 12 1 10 TYR HE1 H 84.154 1.091 83.535 1.00 . L L . 10 TYR HE1 1 1
1 5249 12 1 10 TYR HE2 H 82.264 -0.784 86.905 1.00 . L L . 10 TYR HE2 1 1
1 5250 12 1 10 TYR HH H 82.425 -0.635 83.496 1.00 . L L . 10 TYR HH 1 1
1 5251 12 1 10 TYR N N 85.993 1.827 88.860 1.00 . L L . 10 TYR N 1 1
1 5252 12 1 10 TYR O O 85.916 4.415 90.073 1.00 . L L . 10 TYR O 1 1
1 5253 12 1 10 TYR OH O 82.752 -1.008 84.318 1.00 . L L . 10 TYR OH 1 1
1 5254 12 1 11 GLU C C 87.540 7.516 88.297 1.00 . L L . 11 GLU C 1 1
1 5255 12 1 11 GLU CA C 87.781 6.238 89.097 1.00 . L L . 11 GLU CA 1 1
1 5256 12 1 11 GLU CB C 89.283 6.065 89.343 1.00 . L L . 11 GLU CB 1 1
1 5257 12 1 11 GLU CD C 91.287 7.046 90.478 1.00 . L L . 11 GLU CD 1 1
1 5258 12 1 11 GLU CG C 89.810 7.250 90.158 1.00 . L L . 11 GLU CG 1 1
1 5259 12 1 11 GLU H H 87.572 4.882 87.472 1.00 . L L . 11 GLU H 1 1
1 5260 12 1 11 GLU HA H 87.284 6.330 90.053 1.00 . L L . 11 GLU HA 1 1
1 5261 12 1 11 GLU HB2 H 89.454 5.148 89.888 1.00 . L L . 11 GLU HB2 1 1
1 5262 12 1 11 GLU HB3 H 89.801 6.024 88.396 1.00 . L L . 11 GLU HB3 1 1
1 5263 12 1 11 GLU HG2 H 89.692 8.160 89.589 1.00 . L L . 11 GLU HG2 1 1
1 5264 12 1 11 GLU HG3 H 89.253 7.328 91.079 1.00 . L L . 11 GLU HG3 1 1
1 5265 12 1 11 GLU N N 87.255 5.068 88.380 1.00 . L L . 11 GLU N 1 1
1 5266 12 1 11 GLU O O 87.704 7.540 87.079 1.00 . L L . 11 GLU O 1 1
1 5267 12 1 11 GLU OE1 O 91.877 6.144 89.907 1.00 . L L . 11 GLU OE1 1 1
1 5268 12 1 11 GLU OE2 O 91.805 7.796 91.289 1.00 . L L . 11 GLU OE2 1 1
1 5269 12 1 12 VAL C C 87.421 11.011 89.239 1.00 . L L . 12 VAL C 1 1
1 5270 12 1 12 VAL CA C 86.879 9.873 88.368 1.00 . L L . 12 VAL CA 1 1
1 5271 12 1 12 VAL CB C 85.365 10.028 88.154 1.00 . L L . 12 VAL CB 1 1
1 5272 12 1 12 VAL CG1 C 84.625 9.669 89.447 1.00 . L L . 12 VAL CG1 1 1
1 5273 12 1 12 VAL CG2 C 85.024 11.472 87.739 1.00 . L L . 12 VAL CG2 1 1
1 5274 12 1 12 VAL H H 87.038 8.493 89.970 1.00 . L L . 12 VAL H 1 1
1 5275 12 1 12 VAL HA H 87.367 9.910 87.406 1.00 . L L . 12 VAL HA 1 1
1 5276 12 1 12 VAL HB H 85.053 9.348 87.372 1.00 . L L . 12 VAL HB 1 1
1 5277 12 1 12 VAL HG11 H 84.800 8.630 89.684 1.00 . L L . 12 VAL HG11 1 1
1 5278 12 1 12 VAL HG12 H 83.566 9.834 89.313 1.00 . L L . 12 VAL HG12 1 1
1 5279 12 1 12 VAL HG13 H 84.987 10.288 90.254 1.00 . L L . 12 VAL HG13 1 1
1 5280 12 1 12 VAL HG21 H 85.831 11.883 87.150 1.00 . L L . 12 VAL HG21 1 1
1 5281 12 1 12 VAL HG22 H 84.879 12.081 88.618 1.00 . L L . 12 VAL HG22 1 1
1 5282 12 1 12 VAL HG23 H 84.117 11.473 87.152 1.00 . L L . 12 VAL HG23 1 1
1 5283 12 1 12 VAL N N 87.149 8.579 89.001 1.00 . L L . 12 VAL N 1 1
1 5284 12 1 12 VAL O O 87.578 10.847 90.449 1.00 . L L . 12 VAL O 1 1
1 5285 12 1 13 HIS C C 87.079 14.206 89.862 1.00 . L L . 13 HIS C 1 1
1 5286 12 1 13 HIS CA C 88.224 13.312 89.380 1.00 . L L . 13 HIS CA 1 1
1 5287 12 1 13 HIS CB C 89.184 14.126 88.506 1.00 . L L . 13 HIS CB 1 1
1 5288 12 1 13 HIS CD2 C 90.944 14.976 90.265 1.00 . L L . 13 HIS CD2 1 1
1 5289 12 1 13 HIS CE1 C 90.408 17.076 90.256 1.00 . L L . 13 HIS CE1 1 1
1 5290 12 1 13 HIS CG C 89.915 15.121 89.366 1.00 . L L . 13 HIS CG 1 1
1 5291 12 1 13 HIS H H 87.560 12.245 87.663 1.00 . L L . 13 HIS H 1 1
1 5292 12 1 13 HIS HA H 88.767 12.952 90.244 1.00 . L L . 13 HIS HA 1 1
1 5293 12 1 13 HIS HB2 H 89.896 13.462 88.037 1.00 . L L . 13 HIS HB2 1 1
1 5294 12 1 13 HIS HB3 H 88.625 14.650 87.746 1.00 . L L . 13 HIS HB3 1 1
1 5295 12 1 13 HIS HD2 H 91.439 14.046 90.500 1.00 . L L . 13 HIS HD2 1 1
1 5296 12 1 13 HIS HE1 H 90.383 18.133 90.475 1.00 . L L . 13 HIS HE1 1 1
1 5297 12 1 13 HIS HE2 H 91.938 16.406 91.500 1.00 . L L . 13 HIS HE2 1 1
1 5298 12 1 13 HIS N N 87.705 12.163 88.629 1.00 . L L . 13 HIS N 1 1
1 5299 12 1 13 HIS ND1 N 89.591 16.468 89.377 1.00 . L L . 13 HIS ND1 1 1
1 5300 12 1 13 HIS NE2 N 91.252 16.212 90.827 1.00 . L L . 13 HIS NE2 1 1
1 5301 12 1 13 HIS O O 85.908 13.896 89.653 1.00 . L L . 13 HIS O 1 1
1 5302 12 1 14 HIS C C 85.844 17.034 89.885 1.00 . L L . 14 HIS C 1 1
1 5303 12 1 14 HIS CA C 86.428 16.227 91.024 1.00 . L L . 14 HIS CA 1 1
1 5304 12 1 14 HIS CB C 87.062 17.164 92.052 1.00 . L L . 14 HIS CB 1 1
1 5305 12 1 14 HIS CD2 C 88.822 16.088 93.683 1.00 . L L . 14 HIS CD2 1 1
1 5306 12 1 14 HIS CE1 C 87.439 15.088 95.019 1.00 . L L . 14 HIS CE1 1 1
1 5307 12 1 14 HIS CG C 87.556 16.359 93.223 1.00 . L L . 14 HIS CG 1 1
1 5308 12 1 14 HIS H H 88.372 15.509 90.659 1.00 . L L . 14 HIS H 1 1
1 5309 12 1 14 HIS HA H 85.640 15.663 91.500 1.00 . L L . 14 HIS HA 1 1
1 5310 12 1 14 HIS HB2 H 87.890 17.688 91.598 1.00 . L L . 14 HIS HB2 1 1
1 5311 12 1 14 HIS HB3 H 86.326 17.879 92.392 1.00 . L L . 14 HIS HB3 1 1
1 5312 12 1 14 HIS HD2 H 89.738 16.440 93.232 1.00 . L L . 14 HIS HD2 1 1
1 5313 12 1 14 HIS HE1 H 87.032 14.498 95.827 1.00 . L L . 14 HIS HE1 1 1
1 5314 12 1 14 HIS HE2 H 89.488 14.942 95.357 1.00 . L L . 14 HIS HE2 1 1
1 5315 12 1 14 HIS N N 87.425 15.313 90.514 1.00 . L L . 14 HIS N 1 1
1 5316 12 1 14 HIS ND1 N 86.692 15.711 94.090 1.00 . L L . 14 HIS ND1 1 1
1 5317 12 1 14 HIS NE2 N 88.745 15.285 94.818 1.00 . L L . 14 HIS NE2 1 1
1 5318 12 1 14 HIS O O 86.329 16.975 88.756 1.00 . L L . 14 HIS O 1 1
1 5319 12 1 15 GLN C C 83.752 19.980 89.768 1.00 . L L . 15 GLN C 1 1
1 5320 12 1 15 GLN CA C 84.124 18.615 89.183 1.00 . L L . 15 GLN CA 1 1
1 5321 12 1 15 GLN CB C 82.839 17.915 88.713 1.00 . L L . 15 GLN CB 1 1
1 5322 12 1 15 GLN CD C 84.218 16.237 87.469 1.00 . L L . 15 GLN CD 1 1
1 5323 12 1 15 GLN CG C 83.103 16.424 88.488 1.00 . L L . 15 GLN CG 1 1
1 5324 12 1 15 GLN H H 84.466 17.787 91.111 1.00 . L L . 15 GLN H 1 1
1 5325 12 1 15 GLN HA H 84.775 18.761 88.332 1.00 . L L . 15 GLN HA 1 1
1 5326 12 1 15 GLN HB2 H 82.068 18.032 89.463 1.00 . L L . 15 GLN HB2 1 1
1 5327 12 1 15 GLN HB3 H 82.507 18.361 87.788 1.00 . L L . 15 GLN HB3 1 1
1 5328 12 1 15 GLN HE21 H 84.982 14.646 88.379 1.00 . L L . 15 GLN HE21 1 1
1 5329 12 1 15 GLN HE22 H 85.790 15.134 86.968 1.00 . L L . 15 GLN HE22 1 1
1 5330 12 1 15 GLN HG2 H 83.391 15.967 89.423 1.00 . L L . 15 GLN HG2 1 1
1 5331 12 1 15 GLN HG3 H 82.202 15.953 88.122 1.00 . L L . 15 GLN HG3 1 1
1 5332 12 1 15 GLN N N 84.801 17.787 90.191 1.00 . L L . 15 GLN N 1 1
1 5333 12 1 15 GLN NE2 N 85.066 15.256 87.617 1.00 . L L . 15 GLN NE2 1 1
1 5334 12 1 15 GLN O O 84.029 20.264 90.933 1.00 . L L . 15 GLN O 1 1
1 5335 12 1 15 GLN OE1 O 84.323 17.004 86.514 1.00 . L L . 15 GLN OE1 1 1
1 5336 12 1 16 LYS C C 81.354 22.532 88.761 1.00 . L L . 16 LYS C 1 1
1 5337 12 1 16 LYS CA C 82.712 22.165 89.367 1.00 . L L . 16 LYS CA 1 1
1 5338 12 1 16 LYS CB C 83.764 23.189 88.929 1.00 . L L . 16 LYS CB 1 1
1 5339 12 1 16 LYS CD C 86.119 23.968 89.276 1.00 . L L . 16 LYS CD 1 1
1 5340 12 1 16 LYS CE C 87.401 23.728 90.078 1.00 . L L . 16 LYS CE 1 1
1 5341 12 1 16 LYS CG C 85.044 22.985 89.742 1.00 . L L . 16 LYS CG 1 1
1 5342 12 1 16 LYS H H 82.935 20.534 88.023 1.00 . L L . 16 LYS H 1 1
1 5343 12 1 16 LYS HA H 82.631 22.189 90.445 1.00 . L L . 16 LYS HA 1 1
1 5344 12 1 16 LYS HB2 H 83.979 23.054 87.879 1.00 . L L . 16 LYS HB2 1 1
1 5345 12 1 16 LYS HB3 H 83.388 24.187 89.095 1.00 . L L . 16 LYS HB3 1 1
1 5346 12 1 16 LYS HD2 H 86.315 23.818 88.224 1.00 . L L . 16 LYS HD2 1 1
1 5347 12 1 16 LYS HD3 H 85.778 24.980 89.440 1.00 . L L . 16 LYS HD3 1 1
1 5348 12 1 16 LYS HE2 H 87.217 23.944 91.120 1.00 . L L . 16 LYS HE2 1 1
1 5349 12 1 16 LYS HE3 H 87.703 22.697 89.972 1.00 . L L . 16 LYS HE3 1 1
1 5350 12 1 16 LYS HG2 H 84.835 23.151 90.788 1.00 . L L . 16 LYS HG2 1 1
1 5351 12 1 16 LYS HG3 H 85.402 21.977 89.603 1.00 . L L . 16 LYS HG3 1 1
1 5352 12 1 16 LYS HZ1 H 88.066 25.474 89.158 1.00 . L L . 16 LYS HZ1 1 1
1 5353 12 1 16 LYS HZ2 H 89.033 24.114 88.845 1.00 . L L . 16 LYS HZ2 1 1
1 5354 12 1 16 LYS HZ3 H 89.110 24.884 90.357 1.00 . L L . 16 LYS HZ3 1 1
1 5355 12 1 16 LYS N N 83.124 20.822 88.941 1.00 . L L . 16 LYS N 1 1
1 5356 12 1 16 LYS NZ N 88.484 24.618 89.571 1.00 . L L . 16 LYS NZ 1 1
1 5357 12 1 16 LYS O O 81.176 22.495 87.541 1.00 . L L . 16 LYS O 1 1
1 5358 12 1 17 LEU C C 78.668 24.635 89.734 1.00 . L L . 17 LEU C 1 1
1 5359 12 1 17 LEU CA C 79.045 23.258 89.187 1.00 . L L . 17 LEU CA 1 1
1 5360 12 1 17 LEU CB C 78.043 22.209 89.699 1.00 . L L . 17 LEU CB 1 1
1 5361 12 1 17 LEU CD1 C 76.384 22.749 87.887 1.00 . L L . 17 LEU CD1 1 1
1 5362 12 1 17 LEU CD2 C 75.643 21.564 89.961 1.00 . L L . 17 LEU CD2 1 1
1 5363 12 1 17 LEU CG C 76.593 22.628 89.399 1.00 . L L . 17 LEU CG 1 1
1 5364 12 1 17 LEU H H 80.595 22.891 90.587 1.00 . L L . 17 LEU H 1 1
1 5365 12 1 17 LEU HA H 79.008 23.283 88.108 1.00 . L L . 17 LEU HA 1 1
1 5366 12 1 17 LEU HB2 H 78.244 21.264 89.217 1.00 . L L . 17 LEU HB2 1 1
1 5367 12 1 17 LEU HB3 H 78.165 22.095 90.766 1.00 . L L . 17 LEU HB3 1 1
1 5368 12 1 17 LEU HD11 H 76.881 21.929 87.389 1.00 . L L . 17 LEU HD11 1 1
1 5369 12 1 17 LEU HD12 H 76.795 23.685 87.541 1.00 . L L . 17 LEU HD12 1 1
1 5370 12 1 17 LEU HD13 H 75.327 22.719 87.665 1.00 . L L . 17 LEU HD13 1 1
1 5371 12 1 17 LEU HD21 H 75.626 21.632 91.039 1.00 . L L . 17 LEU HD21 1 1
1 5372 12 1 17 LEU HD22 H 75.985 20.583 89.667 1.00 . L L . 17 LEU HD22 1 1
1 5373 12 1 17 LEU HD23 H 74.647 21.730 89.575 1.00 . L L . 17 LEU HD23 1 1
1 5374 12 1 17 LEU HG H 76.377 23.576 89.867 1.00 . L L . 17 LEU HG 1 1
1 5375 12 1 17 LEU N N 80.397 22.885 89.627 1.00 . L L . 17 LEU N 1 1
1 5376 12 1 17 LEU O O 78.637 24.838 90.948 1.00 . L L . 17 LEU O 1 1
1 5377 12 1 18 VAL C C 76.666 27.314 88.534 1.00 . L L . 18 VAL C 1 1
1 5378 12 1 18 VAL CA C 77.964 26.926 89.244 1.00 . L L . 18 VAL CA 1 1
1 5379 12 1 18 VAL CB C 79.075 27.918 88.880 1.00 . L L . 18 VAL CB 1 1
1 5380 12 1 18 VAL CG1 C 78.583 29.353 89.086 1.00 . L L . 18 VAL CG1 1 1
1 5381 12 1 18 VAL CG2 C 80.294 27.663 89.771 1.00 . L L . 18 VAL CG2 1 1
1 5382 12 1 18 VAL H H 78.389 25.361 87.881 1.00 . L L . 18 VAL H 1 1
1 5383 12 1 18 VAL HA H 77.802 26.956 90.315 1.00 . L L . 18 VAL HA 1 1
1 5384 12 1 18 VAL HB H 79.351 27.779 87.844 1.00 . L L . 18 VAL HB 1 1
1 5385 12 1 18 VAL HG11 H 79.427 30.027 89.077 1.00 . L L . 18 VAL HG11 1 1
1 5386 12 1 18 VAL HG12 H 78.073 29.426 90.034 1.00 . L L . 18 VAL HG12 1 1
1 5387 12 1 18 VAL HG13 H 77.903 29.616 88.289 1.00 . L L . 18 VAL HG13 1 1
1 5388 12 1 18 VAL HG21 H 80.687 26.677 89.571 1.00 . L L . 18 VAL HG21 1 1
1 5389 12 1 18 VAL HG22 H 80.002 27.730 90.809 1.00 . L L . 18 VAL HG22 1 1
1 5390 12 1 18 VAL HG23 H 81.053 28.403 89.562 1.00 . L L . 18 VAL HG23 1 1
1 5391 12 1 18 VAL N N 78.362 25.575 88.837 1.00 . L L . 18 VAL N 1 1
1 5392 12 1 18 VAL O O 76.560 27.185 87.315 1.00 . L L . 18 VAL O 1 1
1 5393 12 1 19 PHE C C 73.860 29.455 89.361 1.00 . L L . 19 PHE C 1 1
1 5394 12 1 19 PHE CA C 74.388 28.176 88.716 1.00 . L L . 19 PHE CA 1 1
1 5395 12 1 19 PHE CB C 73.368 27.054 88.920 1.00 . L L . 19 PHE CB 1 1
1 5396 12 1 19 PHE CD1 C 73.937 25.979 91.127 1.00 . L L . 19 PHE CD1 1 1
1 5397 12 1 19 PHE CD2 C 72.096 27.555 91.039 1.00 . L L . 19 PHE CD2 1 1
1 5398 12 1 19 PHE CE1 C 73.716 25.798 92.498 1.00 . L L . 19 PHE CE1 1 1
1 5399 12 1 19 PHE CE2 C 71.875 27.373 92.410 1.00 . L L . 19 PHE CE2 1 1
1 5400 12 1 19 PHE CG C 73.127 26.857 90.398 1.00 . L L . 19 PHE CG 1 1
1 5401 12 1 19 PHE CZ C 72.685 26.495 93.139 1.00 . L L . 19 PHE CZ 1 1
1 5402 12 1 19 PHE H H 75.808 27.860 90.266 1.00 . L L . 19 PHE H 1 1
1 5403 12 1 19 PHE HA H 74.507 28.347 87.654 1.00 . L L . 19 PHE HA 1 1
1 5404 12 1 19 PHE HB2 H 72.439 27.318 88.438 1.00 . L L . 19 PHE HB2 1 1
1 5405 12 1 19 PHE HB3 H 73.748 26.138 88.493 1.00 . L L . 19 PHE HB3 1 1
1 5406 12 1 19 PHE HD1 H 74.732 25.442 90.633 1.00 . L L . 19 PHE HD1 1 1
1 5407 12 1 19 PHE HD2 H 71.470 28.232 90.477 1.00 . L L . 19 PHE HD2 1 1
1 5408 12 1 19 PHE HE1 H 74.340 25.120 93.061 1.00 . L L . 19 PHE HE1 1 1
1 5409 12 1 19 PHE HE2 H 71.079 27.912 92.905 1.00 . L L . 19 PHE HE2 1 1
1 5410 12 1 19 PHE HZ H 72.514 26.355 94.196 1.00 . L L . 19 PHE HZ 1 1
1 5411 12 1 19 PHE N N 75.677 27.784 89.297 1.00 . L L . 19 PHE N 1 1
1 5412 12 1 19 PHE O O 73.808 29.568 90.586 1.00 . L L . 19 PHE O 1 1
1 5413 12 1 20 PHE C C 71.771 32.144 88.109 1.00 . L L . 20 PHE C 1 1
1 5414 12 1 20 PHE CA C 72.912 31.683 89.012 1.00 . L L . 20 PHE CA 1 1
1 5415 12 1 20 PHE CB C 74.009 32.750 89.046 1.00 . L L . 20 PHE CB 1 1
1 5416 12 1 20 PHE CD1 C 73.127 34.166 90.937 1.00 . L L . 20 PHE CD1 1 1
1 5417 12 1 20 PHE CD2 C 73.210 35.124 88.710 1.00 . L L . 20 PHE CD2 1 1
1 5418 12 1 20 PHE CE1 C 72.594 35.362 91.432 1.00 . L L . 20 PHE CE1 1 1
1 5419 12 1 20 PHE CE2 C 72.677 36.320 89.206 1.00 . L L . 20 PHE CE2 1 1
1 5420 12 1 20 PHE CG C 73.436 34.045 89.576 1.00 . L L . 20 PHE CG 1 1
1 5421 12 1 20 PHE CZ C 72.369 36.440 90.567 1.00 . L L . 20 PHE CZ 1 1
1 5422 12 1 20 PHE H H 73.510 30.262 87.558 1.00 . L L . 20 PHE H 1 1
1 5423 12 1 20 PHE HA H 72.526 31.547 90.014 1.00 . L L . 20 PHE HA 1 1
1 5424 12 1 20 PHE HB2 H 74.810 32.420 89.692 1.00 . L L . 20 PHE HB2 1 1
1 5425 12 1 20 PHE HB3 H 74.392 32.906 88.048 1.00 . L L . 20 PHE HB3 1 1
1 5426 12 1 20 PHE HD1 H 73.301 33.336 91.606 1.00 . L L . 20 PHE HD1 1 1
1 5427 12 1 20 PHE HD2 H 73.448 35.033 87.661 1.00 . L L . 20 PHE HD2 1 1
1 5428 12 1 20 PHE HE1 H 72.357 35.455 92.481 1.00 . L L . 20 PHE HE1 1 1
1 5429 12 1 20 PHE HE2 H 72.504 37.151 88.538 1.00 . L L . 20 PHE HE2 1 1
1 5430 12 1 20 PHE HZ H 71.958 37.362 90.948 1.00 . L L . 20 PHE HZ 1 1
1 5431 12 1 20 PHE N N 73.455 30.413 88.525 1.00 . L L . 20 PHE N 1 1
1 5432 12 1 20 PHE O O 71.895 32.149 86.882 1.00 . L L . 20 PHE O 1 1
1 5433 12 1 21 ALA C C 68.806 34.142 88.663 1.00 . L L . 21 ALA C 1 1
1 5434 12 1 21 ALA CA C 69.495 32.986 87.951 1.00 . L L . 21 ALA CA 1 1
1 5435 12 1 21 ALA CB C 68.507 31.830 87.767 1.00 . L L . 21 ALA CB 1 1
1 5436 12 1 21 ALA H H 70.606 32.504 89.695 1.00 . L L . 21 ALA H 1 1
1 5437 12 1 21 ALA HA H 69.818 33.322 86.977 1.00 . L L . 21 ALA HA 1 1
1 5438 12 1 21 ALA HB1 H 69.051 30.925 87.539 1.00 . L L . 21 ALA HB1 1 1
1 5439 12 1 21 ALA HB2 H 67.833 32.058 86.955 1.00 . L L . 21 ALA HB2 1 1
1 5440 12 1 21 ALA HB3 H 67.941 31.689 88.676 1.00 . L L . 21 ALA HB3 1 1
1 5441 12 1 21 ALA N N 70.655 32.529 88.716 1.00 . L L . 21 ALA N 1 1
1 5442 12 1 21 ALA O O 68.777 34.198 89.892 1.00 . L L . 21 ALA O 1 1
1 5443 12 1 22 GLU C C 66.166 35.809 88.933 1.00 . L L . 22 GLU C 1 1
1 5444 12 1 22 GLU CA C 67.559 36.215 88.461 1.00 . L L . 22 GLU CA 1 1
1 5445 12 1 22 GLU CB C 67.448 37.330 87.418 1.00 . L L . 22 GLU CB 1 1
1 5446 12 1 22 GLU CD C 66.736 39.704 87.036 1.00 . L L . 22 GLU CD 1 1
1 5447 12 1 22 GLU CG C 66.780 38.559 88.043 1.00 . L L . 22 GLU CG 1 1
1 5448 12 1 22 GLU H H 68.309 34.971 86.902 1.00 . L L . 22 GLU H 1 1
1 5449 12 1 22 GLU HA H 68.126 36.580 89.305 1.00 . L L . 22 GLU HA 1 1
1 5450 12 1 22 GLU HB2 H 68.436 37.593 87.072 1.00 . L L . 22 GLU HB2 1 1
1 5451 12 1 22 GLU HB3 H 66.854 36.984 86.585 1.00 . L L . 22 GLU HB3 1 1
1 5452 12 1 22 GLU HG2 H 65.772 38.307 88.339 1.00 . L L . 22 GLU HG2 1 1
1 5453 12 1 22 GLU HG3 H 67.341 38.870 88.911 1.00 . L L . 22 GLU HG3 1 1
1 5454 12 1 22 GLU N N 68.250 35.064 87.883 1.00 . L L . 22 GLU N 1 1
1 5455 12 1 22 GLU O O 65.502 34.992 88.295 1.00 . L L . 22 GLU O 1 1
1 5456 12 1 22 GLU OE1 O 67.014 39.458 85.874 1.00 . L L . 22 GLU OE1 1 1
1 5457 12 1 22 GLU OE2 O 66.422 40.811 87.442 1.00 . L L . 22 GLU OE2 1 1
1 5458 12 1 23 ASP C C 63.311 36.743 89.812 1.00 . L L . 23 ASP C 1 1
1 5459 12 1 23 ASP CA C 64.413 36.040 90.599 1.00 . L L . 23 ASP CA 1 1
1 5460 12 1 23 ASP CB C 64.331 36.439 92.074 1.00 . L L . 23 ASP CB 1 1
1 5461 12 1 23 ASP CG C 65.192 35.503 92.918 1.00 . L L . 23 ASP CG 1 1
1 5462 12 1 23 ASP H H 66.300 37.013 90.534 1.00 . L L . 23 ASP H 1 1
1 5463 12 1 23 ASP HA H 64.268 34.972 90.520 1.00 . L L . 23 ASP HA 1 1
1 5464 12 1 23 ASP HB2 H 64.681 37.453 92.192 1.00 . L L . 23 ASP HB2 1 1
1 5465 12 1 23 ASP HB3 H 63.305 36.373 92.405 1.00 . L L . 23 ASP HB3 1 1
1 5466 12 1 23 ASP N N 65.729 36.374 90.059 1.00 . L L . 23 ASP N 1 1
1 5467 12 1 23 ASP O O 63.288 37.969 89.702 1.00 . L L . 23 ASP O 1 1
1 5468 12 1 23 ASP OD1 O 65.586 34.468 92.406 1.00 . L L . 23 ASP OD1 1 1
1 5469 12 1 23 ASP OD2 O 65.443 35.835 94.065 1.00 . L L . 23 ASP OD2 1 1
1 5470 12 1 24 VAL C C 60.037 36.448 89.287 1.00 . L L . 24 VAL C 1 1
1 5471 12 1 24 VAL CA C 61.314 36.468 88.474 1.00 . L L . 24 VAL CA 1 1
1 5472 12 1 24 VAL CB C 61.125 35.617 87.217 1.00 . L L . 24 VAL CB 1 1
1 5473 12 1 24 VAL CG1 C 60.117 36.298 86.290 1.00 . L L . 24 VAL CG1 1 1
1 5474 12 1 24 VAL CG2 C 62.465 35.470 86.493 1.00 . L L . 24 VAL CG2 1 1
1 5475 12 1 24 VAL H H 62.501 34.981 89.385 1.00 . L L . 24 VAL H 1 1
1 5476 12 1 24 VAL HA H 61.524 37.486 88.174 1.00 . L L . 24 VAL HA 1 1
1 5477 12 1 24 VAL HB H 60.755 34.641 87.497 1.00 . L L . 24 VAL HB 1 1
1 5478 12 1 24 VAL HG11 H 60.470 37.287 86.036 1.00 . L L . 24 VAL HG11 1 1
1 5479 12 1 24 VAL HG12 H 59.162 36.374 86.790 1.00 . L L . 24 VAL HG12 1 1
1 5480 12 1 24 VAL HG13 H 60.005 35.713 85.388 1.00 . L L . 24 VAL HG13 1 1
1 5481 12 1 24 VAL HG21 H 63.098 34.789 87.043 1.00 . L L . 24 VAL HG21 1 1
1 5482 12 1 24 VAL HG22 H 62.945 36.435 86.425 1.00 . L L . 24 VAL HG22 1 1
1 5483 12 1 24 VAL HG23 H 62.295 35.081 85.499 1.00 . L L . 24 VAL HG23 1 1
1 5484 12 1 24 VAL N N 62.416 35.950 89.263 1.00 . L L . 24 VAL N 1 1
1 5485 12 1 24 VAL O O 59.620 35.385 89.747 1.00 . L L . 24 VAL O 1 1
1 5486 12 1 25 GLY C C 57.322 36.433 90.048 1.00 . L L . 25 GLY C 1 1
1 5487 12 1 25 GLY CA C 58.122 37.728 90.181 1.00 . L L . 25 GLY CA 1 1
1 5488 12 1 25 GLY H H 59.776 38.425 89.032 1.00 . L L . 25 GLY H 1 1
1 5489 12 1 25 GLY HA2 H 58.329 37.916 91.225 1.00 . L L . 25 GLY HA2 1 1
1 5490 12 1 25 GLY HA3 H 57.544 38.545 89.778 1.00 . L L . 25 GLY HA3 1 1
1 5491 12 1 25 GLY N N 59.397 37.620 89.442 1.00 . L L . 25 GLY N 1 1
1 5492 12 1 25 GLY O O 57.449 35.533 90.879 1.00 . L L . 25 GLY O 1 1
1 5493 12 1 26 SER C C 56.683 34.237 87.919 1.00 . L L . 26 SER C 1 1
1 5494 12 1 26 SER CA C 55.778 35.109 88.751 1.00 . L L . 26 SER CA 1 1
1 5495 12 1 26 SER CB C 54.483 35.412 87.993 1.00 . L L . 26 SER CB 1 1
1 5496 12 1 26 SER H H 56.488 37.050 88.330 1.00 . L L . 26 SER H 1 1
1 5497 12 1 26 SER HA H 55.552 34.618 89.690 1.00 . L L . 26 SER HA 1 1
1 5498 12 1 26 SER HB2 H 53.912 36.151 88.531 1.00 . L L . 26 SER HB2 1 1
1 5499 12 1 26 SER HB3 H 54.723 35.793 87.009 1.00 . L L . 26 SER HB3 1 1
1 5500 12 1 26 SER HG H 53.863 33.695 88.668 1.00 . L L . 26 SER HG 1 1
1 5501 12 1 26 SER N N 56.532 36.319 88.982 1.00 . L L . 26 SER N 1 1
1 5502 12 1 26 SER O O 57.817 34.631 87.643 1.00 . L L . 26 SER O 1 1
1 5503 12 1 26 SER OG O 53.714 34.222 87.879 1.00 . L L . 26 SER OG 1 1
1 5504 12 1 27 ASN C C 57.603 32.902 85.510 1.00 . L L . 27 ASN C 1 1
1 5505 12 1 27 ASN CA C 57.170 32.208 86.797 1.00 . L L . 27 ASN CA 1 1
1 5506 12 1 27 ASN CB C 56.490 30.881 86.456 1.00 . L L . 27 ASN CB 1 1
1 5507 12 1 27 ASN CG C 56.065 30.164 87.733 1.00 . L L . 27 ASN CG 1 1
1 5508 12 1 27 ASN H H 55.366 32.739 87.808 1.00 . L L . 27 ASN H 1 1
1 5509 12 1 27 ASN HA H 58.043 32.009 87.400 1.00 . L L . 27 ASN HA 1 1
1 5510 12 1 27 ASN HB2 H 55.619 31.071 85.847 1.00 . L L . 27 ASN HB2 1 1
1 5511 12 1 27 ASN HB3 H 57.179 30.255 85.909 1.00 . L L . 27 ASN HB3 1 1
1 5512 12 1 27 ASN HD21 H 54.126 30.336 87.351 1.00 . L L . 27 ASN HD21 1 1
1 5513 12 1 27 ASN HD22 H 54.512 29.533 88.796 1.00 . L L . 27 ASN HD22 1 1
1 5514 12 1 27 ASN N N 56.257 33.057 87.551 1.00 . L L . 27 ASN N 1 1
1 5515 12 1 27 ASN ND2 N 54.796 29.998 87.982 1.00 . L L . 27 ASN ND2 1 1
1 5516 12 1 27 ASN O O 56.966 33.854 85.059 1.00 . L L . 27 ASN O 1 1
1 5517 12 1 27 ASN OD1 O 56.911 29.746 88.525 1.00 . L L . 27 ASN OD1 1 1
1 5518 12 1 28 LYS C C 58.167 32.924 82.546 1.00 . L L . 28 LYS C 1 1
1 5519 12 1 28 LYS CA C 59.195 32.959 83.674 1.00 . L L . 28 LYS CA 1 1
1 5520 12 1 28 LYS CB C 60.535 32.338 83.234 1.00 . L L . 28 LYS CB 1 1
1 5521 12 1 28 LYS CD C 62.742 32.911 82.096 1.00 . L L . 28 LYS CD 1 1
1 5522 12 1 28 LYS CE C 63.444 34.010 81.284 1.00 . L L . 28 LYS CE 1 1
1 5523 12 1 28 LYS CG C 61.325 33.388 82.415 1.00 . L L . 28 LYS CG 1 1
1 5524 12 1 28 LYS H H 59.139 31.637 85.324 1.00 . L L . 28 LYS H 1 1
1 5525 12 1 28 LYS HA H 59.371 34.005 83.885 1.00 . L L . 28 LYS HA 1 1
1 5526 12 1 28 LYS HB2 H 61.105 32.045 84.105 1.00 . L L . 28 LYS HB2 1 1
1 5527 12 1 28 LYS HB3 H 60.340 31.477 82.619 1.00 . L L . 28 LYS HB3 1 1
1 5528 12 1 28 LYS HD2 H 63.280 32.734 83.016 1.00 . L L . 28 LYS HD2 1 1
1 5529 12 1 28 LYS HD3 H 62.700 32.006 81.519 1.00 . L L . 28 LYS HD3 1 1
1 5530 12 1 28 LYS HE2 H 62.910 34.166 80.359 1.00 . L L . 28 LYS HE2 1 1
1 5531 12 1 28 LYS HE3 H 63.444 34.928 81.854 1.00 . L L . 28 LYS HE3 1 1
1 5532 12 1 28 LYS HG2 H 60.803 33.580 81.491 1.00 . L L . 28 LYS HG2 1 1
1 5533 12 1 28 LYS HG3 H 61.391 34.308 82.979 1.00 . L L . 28 LYS HG3 1 1
1 5534 12 1 28 LYS HZ1 H 65.211 33.004 81.733 1.00 . L L . 28 LYS HZ1 1 1
1 5535 12 1 28 LYS HZ2 H 65.441 34.474 80.914 1.00 . L L . 28 LYS HZ2 1 1
1 5536 12 1 28 LYS HZ3 H 64.880 33.108 80.073 1.00 . L L . 28 LYS HZ3 1 1
1 5537 12 1 28 LYS N N 58.683 32.404 84.920 1.00 . L L . 28 LYS N 1 1
1 5538 12 1 28 LYS NZ N 64.850 33.619 80.977 1.00 . L L . 28 LYS NZ 1 1
1 5539 12 1 28 LYS O O 57.812 31.856 82.045 1.00 . L L . 28 LYS O 1 1
1 5540 12 1 29 GLY C C 57.273 33.647 79.786 1.00 . L L . 29 GLY C 1 1
1 5541 12 1 29 GLY CA C 56.732 34.227 81.071 1.00 . L L . 29 GLY CA 1 1
1 5542 12 1 29 GLY H H 58.045 34.906 82.584 1.00 . L L . 29 GLY H 1 1
1 5543 12 1 29 GLY HA2 H 55.827 33.704 81.345 1.00 . L L . 29 GLY HA2 1 1
1 5544 12 1 29 GLY HA3 H 56.508 35.272 80.919 1.00 . L L . 29 GLY HA3 1 1
1 5545 12 1 29 GLY N N 57.710 34.095 82.148 1.00 . L L . 29 GLY N 1 1
1 5546 12 1 29 GLY O O 57.232 32.431 79.598 1.00 . L L . 29 GLY O 1 1
1 5547 12 1 30 ALA C C 59.611 33.270 78.126 1.00 . L L . 30 ALA C 1 1
1 5548 12 1 30 ALA CA C 58.347 33.931 77.660 1.00 . L L . 30 ALA CA 1 1
1 5549 12 1 30 ALA CB C 58.639 35.035 76.642 1.00 . L L . 30 ALA CB 1 1
1 5550 12 1 30 ALA H H 57.841 35.449 79.063 1.00 . L L . 30 ALA H 1 1
1 5551 12 1 30 ALA HA H 57.669 33.192 77.251 1.00 . L L . 30 ALA HA 1 1
1 5552 12 1 30 ALA HB1 H 58.040 34.878 75.758 1.00 . L L . 30 ALA HB1 1 1
1 5553 12 1 30 ALA HB2 H 59.683 35.024 76.378 1.00 . L L . 30 ALA HB2 1 1
1 5554 12 1 30 ALA HB3 H 58.393 35.987 77.084 1.00 . L L . 30 ALA HB3 1 1
1 5555 12 1 30 ALA N N 57.804 34.486 78.889 1.00 . L L . 30 ALA N 1 1
1 5556 12 1 30 ALA O O 59.877 33.350 79.324 1.00 . L L . 30 ALA O 1 1
1 5557 12 1 31 ILE C C 62.441 31.174 76.969 1.00 . L L . 31 ILE C 1 1
1 5558 12 1 31 ILE CA C 61.460 31.836 77.929 1.00 . L L . 31 ILE CA 1 1
1 5559 12 1 31 ILE CB C 60.794 30.784 78.866 1.00 . L L . 31 ILE CB 1 1
1 5560 12 1 31 ILE CD1 C 61.251 29.361 80.897 1.00 . L L . 31 ILE CD1 1 1
1 5561 12 1 31 ILE CG1 C 61.839 29.912 79.575 1.00 . L L . 31 ILE CG1 1 1
1 5562 12 1 31 ILE CG2 C 59.797 29.894 78.073 1.00 . L L . 31 ILE CG2 1 1
1 5563 12 1 31 ILE H H 60.129 32.436 76.342 1.00 . L L . 31 ILE H 1 1
1 5564 12 1 31 ILE HA H 62.013 32.525 78.551 1.00 . L L . 31 ILE HA 1 1
1 5565 12 1 31 ILE HB H 60.235 31.309 79.622 1.00 . L L . 31 ILE HB 1 1
1 5566 12 1 31 ILE HD11 H 61.487 28.310 80.972 1.00 . L L . 31 ILE HD11 1 1
1 5567 12 1 31 ILE HD12 H 60.176 29.481 80.930 1.00 . L L . 31 ILE HD12 1 1
1 5568 12 1 31 ILE HD13 H 61.700 29.879 81.729 1.00 . L L . 31 ILE HD13 1 1
1 5569 12 1 31 ILE HG12 H 62.121 29.090 78.938 1.00 . L L . 31 ILE HG12 1 1
1 5570 12 1 31 ILE HG13 H 62.709 30.502 79.797 1.00 . L L . 31 ILE HG13 1 1
1 5571 12 1 31 ILE HG21 H 60.095 29.848 77.036 1.00 . L L . 31 ILE HG21 1 1
1 5572 12 1 31 ILE HG22 H 58.803 30.318 78.135 1.00 . L L . 31 ILE HG22 1 1
1 5573 12 1 31 ILE HG23 H 59.780 28.894 78.487 1.00 . L L . 31 ILE HG23 1 1
1 5574 12 1 31 ILE N N 60.352 32.548 77.301 1.00 . L L . 31 ILE N 1 1
1 5575 12 1 31 ILE O O 62.181 30.962 75.782 1.00 . L L . 31 ILE O 1 1
1 5576 12 1 32 ILE C C 64.527 28.654 77.139 1.00 . L L . 32 ILE C 1 1
1 5577 12 1 32 ILE CA C 64.628 30.132 76.829 1.00 . L L . 32 ILE CA 1 1
1 5578 12 1 32 ILE CB C 65.997 30.662 77.270 1.00 . L L . 32 ILE CB 1 1
1 5579 12 1 32 ILE CD1 C 68.451 30.603 76.768 1.00 . L L . 32 ILE CD1 1 1
1 5580 12 1 32 ILE CG1 C 67.100 29.943 76.483 1.00 . L L . 32 ILE CG1 1 1
1 5581 12 1 32 ILE CG2 C 66.193 30.419 78.775 1.00 . L L . 32 ILE CG2 1 1
1 5582 12 1 32 ILE H H 63.695 30.985 78.500 1.00 . L L . 32 ILE H 1 1
1 5583 12 1 32 ILE HA H 64.506 30.283 75.773 1.00 . L L . 32 ILE HA 1 1
1 5584 12 1 32 ILE HB H 66.045 31.723 77.072 1.00 . L L . 32 ILE HB 1 1
1 5585 12 1 32 ILE HD11 H 68.346 31.677 76.734 1.00 . L L . 32 ILE HD11 1 1
1 5586 12 1 32 ILE HD12 H 69.169 30.288 76.024 1.00 . L L . 32 ILE HD12 1 1
1 5587 12 1 32 ILE HD13 H 68.796 30.306 77.748 1.00 . L L . 32 ILE HD13 1 1
1 5588 12 1 32 ILE HG12 H 67.137 28.906 76.784 1.00 . L L . 32 ILE HG12 1 1
1 5589 12 1 32 ILE HG13 H 66.889 30.004 75.428 1.00 . L L . 32 ILE HG13 1 1
1 5590 12 1 32 ILE HG21 H 65.259 30.579 79.295 1.00 . L L . 32 ILE HG21 1 1
1 5591 12 1 32 ILE HG22 H 66.935 31.105 79.155 1.00 . L L . 32 ILE HG22 1 1
1 5592 12 1 32 ILE HG23 H 66.527 29.404 78.941 1.00 . L L . 32 ILE HG23 1 1
1 5593 12 1 32 ILE N N 63.578 30.815 77.547 1.00 . L L . 32 ILE N 1 1
1 5594 12 1 32 ILE O O 64.592 28.253 78.301 1.00 . L L . 32 ILE O 1 1
1 5595 12 1 33 GLY C C 65.501 25.746 75.730 1.00 . L L . 33 GLY C 1 1
1 5596 12 1 33 GLY CA C 64.261 26.400 76.283 1.00 . L L . 33 GLY CA 1 1
1 5597 12 1 33 GLY H H 64.328 28.180 75.190 1.00 . L L . 33 GLY H 1 1
1 5598 12 1 33 GLY HA2 H 64.152 26.151 77.331 1.00 . L L . 33 GLY HA2 1 1
1 5599 12 1 33 GLY HA3 H 63.410 26.038 75.734 1.00 . L L . 33 GLY HA3 1 1
1 5600 12 1 33 GLY N N 64.366 27.838 76.107 1.00 . L L . 33 GLY N 1 1
1 5601 12 1 33 GLY O O 65.580 25.456 74.535 1.00 . L L . 33 GLY O 1 1
1 5602 12 1 34 LEU C C 67.859 23.575 76.947 1.00 . L L . 34 LEU C 1 1
1 5603 12 1 34 LEU CA C 67.708 24.869 76.193 1.00 . L L . 34 LEU CA 1 1
1 5604 12 1 34 LEU CB C 68.896 25.777 76.532 1.00 . L L . 34 LEU CB 1 1
1 5605 12 1 34 LEU CD1 C 70.335 24.991 74.620 1.00 . L L . 34 LEU CD1 1 1
1 5606 12 1 34 LEU CD2 C 71.407 25.919 76.686 1.00 . L L . 34 LEU CD2 1 1
1 5607 12 1 34 LEU CG C 70.226 25.098 76.142 1.00 . L L . 34 LEU CG 1 1
1 5608 12 1 34 LEU H H 66.346 25.735 77.543 1.00 . L L . 34 LEU H 1 1
1 5609 12 1 34 LEU HA H 67.700 24.669 75.131 1.00 . L L . 34 LEU HA 1 1
1 5610 12 1 34 LEU HB2 H 68.796 26.712 76.002 1.00 . L L . 34 LEU HB2 1 1
1 5611 12 1 34 LEU HB3 H 68.895 25.967 77.591 1.00 . L L . 34 LEU HB3 1 1
1 5612 12 1 34 LEU HD11 H 69.762 24.145 74.274 1.00 . L L . 34 LEU HD11 1 1
1 5613 12 1 34 LEU HD12 H 71.371 24.856 74.343 1.00 . L L . 34 LEU HD12 1 1
1 5614 12 1 34 LEU HD13 H 69.954 25.896 74.169 1.00 . L L . 34 LEU HD13 1 1
1 5615 12 1 34 LEU HD21 H 72.291 25.730 76.093 1.00 . L L . 34 LEU HD21 1 1
1 5616 12 1 34 LEU HD22 H 71.599 25.633 77.706 1.00 . L L . 34 LEU HD22 1 1
1 5617 12 1 34 LEU HD23 H 71.165 26.968 76.644 1.00 . L L . 34 LEU HD23 1 1
1 5618 12 1 34 LEU HG H 70.265 24.112 76.567 1.00 . L L . 34 LEU HG 1 1
1 5619 12 1 34 LEU N N 66.468 25.504 76.599 1.00 . L L . 34 LEU N 1 1
1 5620 12 1 34 LEU O O 67.962 23.579 78.173 1.00 . L L . 34 LEU O 1 1
1 5621 12 1 35 MET C C 69.510 20.705 76.641 1.00 . L L . 35 MET C 1 1
1 5622 12 1 35 MET CA C 68.094 21.174 76.869 1.00 . L L . 35 MET CA 1 1
1 5623 12 1 35 MET CB C 67.111 20.152 76.323 1.00 . L L . 35 MET CB 1 1
1 5624 12 1 35 MET CE C 66.959 17.113 75.001 1.00 . L L . 35 MET CE 1 1
1 5625 12 1 35 MET CG C 67.279 18.802 77.064 1.00 . L L . 35 MET CG 1 1
1 5626 12 1 35 MET H H 67.845 22.526 75.234 1.00 . L L . 35 MET H 1 1
1 5627 12 1 35 MET HA H 67.932 21.272 77.936 1.00 . L L . 35 MET HA 1 1
1 5628 12 1 35 MET HB2 H 66.115 20.530 76.472 1.00 . L L . 35 MET HB2 1 1
1 5629 12 1 35 MET HB3 H 67.289 20.013 75.267 1.00 . L L . 35 MET HB3 1 1
1 5630 12 1 35 MET HE1 H 67.369 16.618 74.136 1.00 . L L . 35 MET HE1 1 1
1 5631 12 1 35 MET HE2 H 66.375 17.956 74.690 1.00 . L L . 35 MET HE2 1 1
1 5632 12 1 35 MET HE3 H 66.326 16.436 75.548 1.00 . L L . 35 MET HE3 1 1
1 5633 12 1 35 MET HG2 H 67.752 18.955 78.023 1.00 . L L . 35 MET HG2 1 1
1 5634 12 1 35 MET HG3 H 66.310 18.351 77.219 1.00 . L L . 35 MET HG3 1 1
1 5635 12 1 35 MET N N 67.909 22.470 76.220 1.00 . L L . 35 MET N 1 1
1 5636 12 1 35 MET O O 69.935 20.521 75.495 1.00 . L L . 35 MET O 1 1
1 5637 12 1 35 MET SD S 68.296 17.681 76.072 1.00 . L L . 35 MET SD 1 1
1 5638 12 1 36 VAL C C 71.840 18.879 78.631 1.00 . L L . 36 VAL C 1 1
1 5639 12 1 36 VAL CA C 71.635 20.084 77.693 1.00 . L L . 36 VAL CA 1 1
1 5640 12 1 36 VAL CB C 72.522 21.258 78.173 1.00 . L L . 36 VAL CB 1 1
1 5641 12 1 36 VAL CG1 C 72.707 22.277 77.047 1.00 . L L . 36 VAL CG1 1 1
1 5642 12 1 36 VAL CG2 C 71.853 21.936 79.375 1.00 . L L . 36 VAL CG2 1 1
1 5643 12 1 36 VAL H H 69.881 20.675 78.639 1.00 . L L . 36 VAL H 1 1
1 5644 12 1 36 VAL HA H 71.911 19.811 76.687 1.00 . L L . 36 VAL HA 1 1
1 5645 12 1 36 VAL HB H 73.491 20.878 78.469 1.00 . L L . 36 VAL HB 1 1
1 5646 12 1 36 VAL HG11 H 71.774 22.411 76.530 1.00 . L L . 36 VAL HG11 1 1
1 5647 12 1 36 VAL HG12 H 73.455 21.918 76.356 1.00 . L L . 36 VAL HG12 1 1
1 5648 12 1 36 VAL HG13 H 73.028 23.223 77.461 1.00 . L L . 36 VAL HG13 1 1
1 5649 12 1 36 VAL HG21 H 71.471 21.183 80.048 1.00 . L L . 36 VAL HG21 1 1
1 5650 12 1 36 VAL HG22 H 71.039 22.558 79.033 1.00 . L L . 36 VAL HG22 1 1
1 5651 12 1 36 VAL HG23 H 72.578 22.546 79.894 1.00 . L L . 36 VAL HG23 1 1
1 5652 12 1 36 VAL N N 70.245 20.521 77.742 1.00 . L L . 36 VAL N 1 1
1 5653 12 1 36 VAL O O 72.410 19.049 79.708 1.00 . L L . 36 VAL O 1 1
1 5654 12 1 37 GLY C C 72.553 16.592 80.147 1.00 . L L . 37 GLY C 1 1
1 5655 12 1 37 GLY CA C 71.500 16.451 79.041 1.00 . L L . 37 GLY CA 1 1
1 5656 12 1 37 GLY H H 70.916 17.611 77.354 1.00 . L L . 37 GLY H 1 1
1 5657 12 1 37 GLY HA2 H 70.548 16.236 79.501 1.00 . L L . 37 GLY HA2 1 1
1 5658 12 1 37 GLY HA3 H 71.775 15.627 78.401 1.00 . L L . 37 GLY HA3 1 1
1 5659 12 1 37 GLY N N 71.366 17.672 78.223 1.00 . L L . 37 GLY N 1 1
1 5660 12 1 37 GLY O O 72.295 17.213 81.178 1.00 . L L . 37 GLY O 1 1
1 5661 12 1 38 GLY C C 74.834 14.889 81.827 1.00 . L L . 38 GLY C 1 1
1 5662 12 1 38 GLY CA C 74.814 16.114 80.920 1.00 . L L . 38 GLY CA 1 1
1 5663 12 1 38 GLY H H 73.897 15.545 79.089 1.00 . L L . 38 GLY H 1 1
1 5664 12 1 38 GLY HA2 H 75.761 16.186 80.405 1.00 . L L . 38 GLY HA2 1 1
1 5665 12 1 38 GLY HA3 H 74.675 16.998 81.526 1.00 . L L . 38 GLY HA3 1 1
1 5666 12 1 38 GLY N N 73.739 16.024 79.929 1.00 . L L . 38 GLY N 1 1
1 5667 12 1 38 GLY O O 73.948 14.038 81.758 1.00 . L L . 38 GLY O 1 1
1 5668 12 1 39 VAL C C 76.057 14.199 85.059 1.00 . L L . 39 VAL C 1 1
1 5669 12 1 39 VAL CA C 76.000 13.691 83.619 1.00 . L L . 39 VAL CA 1 1
1 5670 12 1 39 VAL CB C 77.275 12.906 83.300 1.00 . L L . 39 VAL CB 1 1
1 5671 12 1 39 VAL CG1 C 77.119 12.214 81.946 1.00 . L L . 39 VAL CG1 1 1
1 5672 12 1 39 VAL CG2 C 78.471 13.859 83.245 1.00 . L L . 39 VAL CG2 1 1
1 5673 12 1 39 VAL H H 76.526 15.528 82.689 1.00 . L L . 39 VAL H 1 1
1 5674 12 1 39 VAL HA H 75.152 13.027 83.521 1.00 . L L . 39 VAL HA 1 1
1 5675 12 1 39 VAL HB H 77.439 12.162 84.067 1.00 . L L . 39 VAL HB 1 1
1 5676 12 1 39 VAL HG11 H 77.978 11.586 81.761 1.00 . L L . 39 VAL HG11 1 1
1 5677 12 1 39 VAL HG12 H 77.045 12.961 81.168 1.00 . L L . 39 VAL HG12 1 1
1 5678 12 1 39 VAL HG13 H 76.224 11.610 81.950 1.00 . L L . 39 VAL HG13 1 1
1 5679 12 1 39 VAL HG21 H 78.320 14.581 82.457 1.00 . L L . 39 VAL HG21 1 1
1 5680 12 1 39 VAL HG22 H 79.371 13.294 83.048 1.00 . L L . 39 VAL HG22 1 1
1 5681 12 1 39 VAL HG23 H 78.569 14.372 84.190 1.00 . L L . 39 VAL HG23 1 1
1 5682 12 1 39 VAL N N 75.855 14.813 82.683 1.00 . L L . 39 VAL N 1 1
1 5683 12 1 39 VAL O O 76.699 15.210 85.348 1.00 . L L . 39 VAL O 1 1
1 5684 12 1 40 VAL C C 76.747 13.921 87.947 1.00 . L L . 40 VAL C 1 1
1 5685 12 1 40 VAL CA C 75.338 13.877 87.364 1.00 . L L . 40 VAL CA 1 1
1 5686 12 1 40 VAL CB C 74.487 12.879 88.155 1.00 . L L . 40 VAL CB 1 1
1 5687 12 1 40 VAL CG1 C 74.136 13.471 89.522 1.00 . L L . 40 VAL CG1 1 1
1 5688 12 1 40 VAL CG2 C 73.200 12.583 87.382 1.00 . L L . 40 VAL CG2 1 1
1 5689 12 1 40 VAL H H 74.874 12.701 85.663 1.00 . L L . 40 VAL H 1 1
1 5690 12 1 40 VAL HA H 74.893 14.857 87.449 1.00 . L L . 40 VAL HA 1 1
1 5691 12 1 40 VAL HB H 75.044 11.963 88.293 1.00 . L L . 40 VAL HB 1 1
1 5692 12 1 40 VAL HG11 H 75.041 13.766 90.030 1.00 . L L . 40 VAL HG11 1 1
1 5693 12 1 40 VAL HG12 H 73.617 12.730 90.112 1.00 . L L . 40 VAL HG12 1 1
1 5694 12 1 40 VAL HG13 H 73.500 14.334 89.387 1.00 . L L . 40 VAL HG13 1 1
1 5695 12 1 40 VAL HG21 H 72.506 12.060 88.024 1.00 . L L . 40 VAL HG21 1 1
1 5696 12 1 40 VAL HG22 H 73.429 11.970 86.524 1.00 . L L . 40 VAL HG22 1 1
1 5697 12 1 40 VAL HG23 H 72.757 13.512 87.053 1.00 . L L . 40 VAL HG23 1 1
1 5698 12 1 40 VAL N N 75.371 13.493 85.956 1.00 . L L . 40 VAL N 1 1
1 5699 12 1 40 VAL O O 77.049 14.878 88.642 1.00 . L L . 40 VAL O 1 1
1 5700 12 1 40 VAL OXT O 77.502 12.998 87.692 1.00 . L L . 40 VAL OXT 1 1
2 5701 1 1 9 GLY C C 39.209 41.330 61.851 1.00 . A A . 9 GLY C 1 1
2 5702 1 1 9 GLY CA C 38.575 42.717 61.864 1.00 . A A . 9 GLY CA 1 1
2 5703 1 1 9 GLY H H 38.426 42.580 63.937 1.00 . A A . 9 GLY H 1 1
2 5704 1 1 9 GLY HA2 H 37.883 42.805 61.038 1.00 . A A . 9 GLY HA2 1 1
2 5705 1 1 9 GLY HA3 H 39.348 43.464 61.768 1.00 . A A . 9 GLY HA3 1 1
2 5706 1 1 9 GLY N N 37.843 42.924 63.148 1.00 . A A . 9 GLY N 1 1
2 5707 1 1 9 GLY O O 39.257 40.671 60.813 1.00 . A A . 9 GLY O 1 1
2 5708 1 1 10 TYR C C 39.470 38.623 63.942 1.00 . A A . 10 TYR C 1 1
2 5709 1 1 10 TYR CA C 40.339 39.579 63.132 1.00 . A A . 10 TYR CA 1 1
2 5710 1 1 10 TYR CB C 41.700 39.727 63.818 1.00 . A A . 10 TYR CB 1 1
2 5711 1 1 10 TYR CD1 C 43.330 39.775 61.898 1.00 . A A . 10 TYR CD1 1 1
2 5712 1 1 10 TYR CD2 C 42.843 41.846 63.061 1.00 . A A . 10 TYR CD2 1 1
2 5713 1 1 10 TYR CE1 C 44.208 40.459 61.048 1.00 . A A . 10 TYR CE1 1 1
2 5714 1 1 10 TYR CE2 C 43.721 42.530 62.212 1.00 . A A . 10 TYR CE2 1 1
2 5715 1 1 10 TYR CG C 42.646 40.469 62.904 1.00 . A A . 10 TYR CG 1 1
2 5716 1 1 10 TYR CZ C 44.403 41.837 61.205 1.00 . A A . 10 TYR CZ 1 1
2 5717 1 1 10 TYR H H 39.634 41.467 63.803 1.00 . A A . 10 TYR H 1 1
2 5718 1 1 10 TYR HA H 40.495 39.158 62.147 1.00 . A A . 10 TYR HA 1 1
2 5719 1 1 10 TYR HB2 H 41.581 40.280 64.740 1.00 . A A . 10 TYR HB2 1 1
2 5720 1 1 10 TYR HB3 H 42.103 38.749 64.033 1.00 . A A . 10 TYR HB3 1 1
2 5721 1 1 10 TYR HD1 H 43.181 38.713 61.777 1.00 . A A . 10 TYR HD1 1 1
2 5722 1 1 10 TYR HD2 H 42.316 42.382 63.838 1.00 . A A . 10 TYR HD2 1 1
2 5723 1 1 10 TYR HE1 H 44.734 39.924 60.271 1.00 . A A . 10 TYR HE1 1 1
2 5724 1 1 10 TYR HE2 H 43.872 43.594 62.333 1.00 . A A . 10 TYR HE2 1 1
2 5725 1 1 10 TYR HH H 46.162 42.221 60.568 1.00 . A A . 10 TYR HH 1 1
2 5726 1 1 10 TYR N N 39.700 40.893 63.011 1.00 . A A . 10 TYR N 1 1
2 5727 1 1 10 TYR O O 38.843 39.017 64.925 1.00 . A A . 10 TYR O 1 1
2 5728 1 1 10 TYR OH O 45.269 42.511 60.368 1.00 . A A . 10 TYR OH 1 1
2 5729 1 1 11 GLU C C 39.579 35.238 64.750 1.00 . A A . 11 GLU C 1 1
2 5730 1 1 11 GLU CA C 38.656 36.326 64.206 1.00 . A A . 11 GLU CA 1 1
2 5731 1 1 11 GLU CB C 37.640 35.705 63.240 1.00 . A A . 11 GLU CB 1 1
2 5732 1 1 11 GLU CD C 38.791 36.367 61.112 1.00 . A A . 11 GLU CD 1 1
2 5733 1 1 11 GLU CG C 38.352 35.194 61.980 1.00 . A A . 11 GLU CG 1 1
2 5734 1 1 11 GLU H H 39.969 37.106 62.733 1.00 . A A . 11 GLU H 1 1
2 5735 1 1 11 GLU HA H 38.120 36.771 65.035 1.00 . A A . 11 GLU HA 1 1
2 5736 1 1 11 GLU HB2 H 37.141 34.881 63.727 1.00 . A A . 11 GLU HB2 1 1
2 5737 1 1 11 GLU HB3 H 36.910 36.450 62.961 1.00 . A A . 11 GLU HB3 1 1
2 5738 1 1 11 GLU HG2 H 39.218 34.614 62.264 1.00 . A A . 11 GLU HG2 1 1
2 5739 1 1 11 GLU HG3 H 37.674 34.570 61.417 1.00 . A A . 11 GLU HG3 1 1
2 5740 1 1 11 GLU N N 39.442 37.356 63.520 1.00 . A A . 11 GLU N 1 1
2 5741 1 1 11 GLU O O 40.620 34.948 64.160 1.00 . A A . 11 GLU O 1 1
2 5742 1 1 11 GLU OE1 O 38.052 37.336 61.039 1.00 . A A . 11 GLU OE1 1 1
2 5743 1 1 11 GLU OE2 O 39.861 36.280 60.531 1.00 . A A . 11 GLU OE2 1 1
2 5744 1 1 12 VAL C C 39.257 32.246 66.456 1.00 . A A . 12 VAL C 1 1
2 5745 1 1 12 VAL CA C 39.997 33.580 66.503 1.00 . A A . 12 VAL CA 1 1
2 5746 1 1 12 VAL CB C 40.307 33.941 67.958 1.00 . A A . 12 VAL CB 1 1
2 5747 1 1 12 VAL CG1 C 41.325 35.082 67.994 1.00 . A A . 12 VAL CG1 1 1
2 5748 1 1 12 VAL CG2 C 39.022 34.382 68.669 1.00 . A A . 12 VAL CG2 1 1
2 5749 1 1 12 VAL H H 38.357 34.915 66.304 1.00 . A A . 12 VAL H 1 1
2 5750 1 1 12 VAL HA H 40.933 33.473 65.968 1.00 . A A . 12 VAL HA 1 1
2 5751 1 1 12 VAL HB H 40.719 33.076 68.461 1.00 . A A . 12 VAL HB 1 1
2 5752 1 1 12 VAL HG11 H 40.965 35.903 67.393 1.00 . A A . 12 VAL HG11 1 1
2 5753 1 1 12 VAL HG12 H 42.268 34.736 67.601 1.00 . A A . 12 VAL HG12 1 1
2 5754 1 1 12 VAL HG13 H 41.458 35.413 69.013 1.00 . A A . 12 VAL HG13 1 1
2 5755 1 1 12 VAL HG21 H 38.342 33.546 68.736 1.00 . A A . 12 VAL HG21 1 1
2 5756 1 1 12 VAL HG22 H 38.557 35.182 68.113 1.00 . A A . 12 VAL HG22 1 1
2 5757 1 1 12 VAL HG23 H 39.262 34.730 69.662 1.00 . A A . 12 VAL HG23 1 1
2 5758 1 1 12 VAL N N 39.194 34.639 65.878 1.00 . A A . 12 VAL N 1 1
2 5759 1 1 12 VAL O O 38.069 32.168 66.764 1.00 . A A . 12 VAL O 1 1
2 5760 1 1 13 HIS C C 40.444 28.820 66.371 1.00 . A A . 13 HIS C 1 1
2 5761 1 1 13 HIS CA C 39.409 29.858 65.958 1.00 . A A . 13 HIS CA 1 1
2 5762 1 1 13 HIS CB C 38.951 29.590 64.521 1.00 . A A . 13 HIS CB 1 1
2 5763 1 1 13 HIS CD2 C 40.706 28.882 62.698 1.00 . A A . 13 HIS CD2 1 1
2 5764 1 1 13 HIS CE1 C 41.771 30.762 62.540 1.00 . A A . 13 HIS CE1 1 1
2 5765 1 1 13 HIS CG C 40.113 29.751 63.581 1.00 . A A . 13 HIS CG 1 1
2 5766 1 1 13 HIS H H 40.922 31.334 65.825 1.00 . A A . 13 HIS H 1 1
2 5767 1 1 13 HIS HA H 38.555 29.780 66.617 1.00 . A A . 13 HIS HA 1 1
2 5768 1 1 13 HIS HB2 H 38.566 28.584 64.448 1.00 . A A . 13 HIS HB2 1 1
2 5769 1 1 13 HIS HB3 H 38.175 30.291 64.256 1.00 . A A . 13 HIS HB3 1 1
2 5770 1 1 13 HIS HD2 H 40.408 27.856 62.542 1.00 . A A . 13 HIS HD2 1 1
2 5771 1 1 13 HIS HE1 H 42.476 31.524 62.243 1.00 . A A . 13 HIS HE1 1 1
2 5772 1 1 13 HIS HE2 H 42.344 29.148 61.357 1.00 . A A . 13 HIS HE2 1 1
2 5773 1 1 13 HIS N N 39.981 31.200 66.059 1.00 . A A . 13 HIS N 1 1
2 5774 1 1 13 HIS ND1 N 40.809 30.943 63.463 1.00 . A A . 13 HIS ND1 1 1
2 5775 1 1 13 HIS NE2 N 41.752 29.523 62.042 1.00 . A A . 13 HIS NE2 1 1
2 5776 1 1 13 HIS O O 41.635 29.122 66.463 1.00 . A A . 13 HIS O 1 1
2 5777 1 1 14 HIS C C 41.439 25.819 65.852 1.00 . A A . 14 HIS C 1 1
2 5778 1 1 14 HIS CA C 40.875 26.540 67.056 1.00 . A A . 14 HIS CA 1 1
2 5779 1 1 14 HIS CB C 40.125 25.551 67.954 1.00 . A A . 14 HIS CB 1 1
2 5780 1 1 14 HIS CD2 C 38.658 23.738 66.741 1.00 . A A . 14 HIS CD2 1 1
2 5781 1 1 14 HIS CE1 C 36.931 24.972 66.306 1.00 . A A . 14 HIS CE1 1 1
2 5782 1 1 14 HIS CG C 38.934 24.994 67.224 1.00 . A A . 14 HIS CG 1 1
2 5783 1 1 14 HIS H H 39.027 27.419 66.557 1.00 . A A . 14 HIS H 1 1
2 5784 1 1 14 HIS HA H 41.692 26.964 67.620 1.00 . A A . 14 HIS HA 1 1
2 5785 1 1 14 HIS HB2 H 40.787 24.743 68.229 1.00 . A A . 14 HIS HB2 1 1
2 5786 1 1 14 HIS HB3 H 39.791 26.059 68.845 1.00 . A A . 14 HIS HB3 1 1
2 5787 1 1 14 HIS HD2 H 39.322 22.887 66.802 1.00 . A A . 14 HIS HD2 1 1
2 5788 1 1 14 HIS HE1 H 35.960 25.302 65.964 1.00 . A A . 14 HIS HE1 1 1
2 5789 1 1 14 HIS HE2 H 36.937 22.968 65.742 1.00 . A A . 14 HIS HE2 1 1
2 5790 1 1 14 HIS N N 39.986 27.600 66.637 1.00 . A A . 14 HIS N 1 1
2 5791 1 1 14 HIS ND1 N 37.819 25.762 66.934 1.00 . A A . 14 HIS ND1 1 1
2 5792 1 1 14 HIS NE2 N 37.392 23.727 66.162 1.00 . A A . 14 HIS NE2 1 1
2 5793 1 1 14 HIS O O 41.003 26.025 64.718 1.00 . A A . 14 HIS O 1 1
2 5794 1 1 15 GLN C C 43.622 22.911 65.652 1.00 . A A . 15 GLN C 1 1
2 5795 1 1 15 GLN CA C 43.063 24.203 65.059 1.00 . A A . 15 GLN CA 1 1
2 5796 1 1 15 GLN CB C 44.183 25.051 64.434 1.00 . A A . 15 GLN CB 1 1
2 5797 1 1 15 GLN CD C 45.663 25.297 62.432 1.00 . A A . 15 GLN CD 1 1
2 5798 1 1 15 GLN CG C 44.812 24.326 63.238 1.00 . A A . 15 GLN CG 1 1
2 5799 1 1 15 GLN H H 42.710 24.863 67.040 1.00 . A A . 15 GLN H 1 1
2 5800 1 1 15 GLN HA H 42.339 23.957 64.296 1.00 . A A . 15 GLN HA 1 1
2 5801 1 1 15 GLN HB2 H 43.772 25.993 64.102 1.00 . A A . 15 GLN HB2 1 1
2 5802 1 1 15 GLN HB3 H 44.945 25.238 65.176 1.00 . A A . 15 GLN HB3 1 1
2 5803 1 1 15 GLN HE21 H 46.549 23.864 61.382 1.00 . A A . 15 GLN HE21 1 1
2 5804 1 1 15 GLN HE22 H 47.035 25.447 61.005 1.00 . A A . 15 GLN HE22 1 1
2 5805 1 1 15 GLN HG2 H 45.446 23.528 63.593 1.00 . A A . 15 GLN HG2 1 1
2 5806 1 1 15 GLN HG3 H 44.034 23.918 62.609 1.00 . A A . 15 GLN HG3 1 1
2 5807 1 1 15 GLN N N 42.413 24.976 66.113 1.00 . A A . 15 GLN N 1 1
2 5808 1 1 15 GLN NE2 N 46.485 24.831 61.532 1.00 . A A . 15 GLN NE2 1 1
2 5809 1 1 15 GLN O O 43.556 22.703 66.863 1.00 . A A . 15 GLN O 1 1
2 5810 1 1 15 GLN OE1 O 45.571 26.510 62.618 1.00 . A A . 15 GLN OE1 1 1
2 5811 1 1 16 LYS C C 46.046 20.469 64.575 1.00 . A A . 16 LYS C 1 1
2 5812 1 1 16 LYS CA C 44.723 20.772 65.273 1.00 . A A . 16 LYS CA 1 1
2 5813 1 1 16 LYS CB C 43.731 19.642 64.984 1.00 . A A . 16 LYS CB 1 1
2 5814 1 1 16 LYS CD C 41.459 18.731 65.496 1.00 . A A . 16 LYS CD 1 1
2 5815 1 1 16 LYS CE C 40.180 18.947 66.304 1.00 . A A . 16 LYS CE 1 1
2 5816 1 1 16 LYS CG C 42.453 19.857 65.800 1.00 . A A . 16 LYS CG 1 1
2 5817 1 1 16 LYS H H 44.190 22.253 63.848 1.00 . A A . 16 LYS H 1 1
2 5818 1 1 16 LYS HA H 44.895 20.820 66.340 1.00 . A A . 16 LYS HA 1 1
2 5819 1 1 16 LYS HB2 H 43.489 19.636 63.931 1.00 . A A . 16 LYS HB2 1 1
2 5820 1 1 16 LYS HB3 H 44.173 18.696 65.257 1.00 . A A . 16 LYS HB3 1 1
2 5821 1 1 16 LYS HD2 H 41.224 18.733 64.442 1.00 . A A . 16 LYS HD2 1 1
2 5822 1 1 16 LYS HD3 H 41.896 17.781 65.766 1.00 . A A . 16 LYS HD3 1 1
2 5823 1 1 16 LYS HE2 H 40.413 18.932 67.358 1.00 . A A . 16 LYS HE2 1 1
2 5824 1 1 16 LYS HE3 H 39.743 19.901 66.046 1.00 . A A . 16 LYS HE3 1 1
2 5825 1 1 16 LYS HG2 H 42.694 19.851 66.853 1.00 . A A . 16 LYS HG2 1 1
2 5826 1 1 16 LYS HG3 H 42.012 20.806 65.534 1.00 . A A . 16 LYS HG3 1 1
2 5827 1 1 16 LYS HZ1 H 39.705 16.945 65.990 1.00 . A A . 16 LYS HZ1 1 1
2 5828 1 1 16 LYS HZ2 H 38.786 18.028 65.059 1.00 . A A . 16 LYS HZ2 1 1
2 5829 1 1 16 LYS HZ3 H 38.463 17.841 66.717 1.00 . A A . 16 LYS HZ3 1 1
2 5830 1 1 16 LYS N N 44.166 22.041 64.804 1.00 . A A . 16 LYS N 1 1
2 5831 1 1 16 LYS NZ N 39.210 17.859 65.994 1.00 . A A . 16 LYS NZ 1 1
2 5832 1 1 16 LYS O O 46.155 20.581 63.354 1.00 . A A . 16 LYS O 1 1
2 5833 1 1 17 LEU C C 48.777 18.352 65.366 1.00 . A A . 17 LEU C 1 1
2 5834 1 1 17 LEU CA C 48.368 19.722 64.829 1.00 . A A . 17 LEU CA 1 1
2 5835 1 1 17 LEU CB C 49.391 20.785 65.247 1.00 . A A . 17 LEU CB 1 1
2 5836 1 1 17 LEU CD1 C 50.755 20.379 63.162 1.00 . A A . 17 LEU CD1 1 1
2 5837 1 1 17 LEU CD2 C 51.771 21.528 65.152 1.00 . A A . 17 LEU CD2 1 1
2 5838 1 1 17 LEU CG C 50.785 20.444 64.699 1.00 . A A . 17 LEU CG 1 1
2 5839 1 1 17 LEU H H 46.890 19.989 66.326 1.00 . A A . 17 LEU H 1 1
2 5840 1 1 17 LEU HA H 48.321 19.676 63.750 1.00 . A A . 17 LEU HA 1 1
2 5841 1 1 17 LEU HB2 H 49.081 21.745 64.862 1.00 . A A . 17 LEU HB2 1 1
2 5842 1 1 17 LEU HB3 H 49.434 20.832 66.325 1.00 . A A . 17 LEU HB3 1 1
2 5843 1 1 17 LEU HD11 H 50.063 21.116 62.779 1.00 . A A . 17 LEU HD11 1 1
2 5844 1 1 17 LEU HD12 H 50.440 19.395 62.850 1.00 . A A . 17 LEU HD12 1 1
2 5845 1 1 17 LEU HD13 H 51.743 20.575 62.767 1.00 . A A . 17 LEU HD13 1 1
2 5846 1 1 17 LEU HD21 H 51.375 22.502 64.907 1.00 . A A . 17 LEU HD21 1 1
2 5847 1 1 17 LEU HD22 H 52.717 21.387 64.651 1.00 . A A . 17 LEU HD22 1 1
2 5848 1 1 17 LEU HD23 H 51.916 21.456 66.221 1.00 . A A . 17 LEU HD23 1 1
2 5849 1 1 17 LEU HG H 51.100 19.487 65.089 1.00 . A A . 17 LEU HG 1 1
2 5850 1 1 17 LEU N N 47.045 20.067 65.362 1.00 . A A . 17 LEU N 1 1
2 5851 1 1 17 LEU O O 48.832 18.141 66.583 1.00 . A A . 17 LEU O 1 1
2 5852 1 1 18 VAL C C 50.617 15.525 64.116 1.00 . A A . 18 VAL C 1 1
2 5853 1 1 18 VAL CA C 49.399 16.052 64.869 1.00 . A A . 18 VAL CA 1 1
2 5854 1 1 18 VAL CB C 48.214 15.119 64.602 1.00 . A A . 18 VAL CB 1 1
2 5855 1 1 18 VAL CG1 C 48.570 13.698 65.049 1.00 . A A . 18 VAL CG1 1 1
2 5856 1 1 18 VAL CG2 C 46.971 15.618 65.360 1.00 . A A . 18 VAL CG2 1 1
2 5857 1 1 18 VAL H H 48.961 17.616 63.506 1.00 . A A . 18 VAL H 1 1
2 5858 1 1 18 VAL HA H 49.616 16.033 65.929 1.00 . A A . 18 VAL HA 1 1
2 5859 1 1 18 VAL HB H 48.006 15.112 63.539 1.00 . A A . 18 VAL HB 1 1
2 5860 1 1 18 VAL HG11 H 49.058 13.734 66.012 1.00 . A A . 18 VAL HG11 1 1
2 5861 1 1 18 VAL HG12 H 49.233 13.249 64.325 1.00 . A A . 18 VAL HG12 1 1
2 5862 1 1 18 VAL HG13 H 47.668 13.109 65.125 1.00 . A A . 18 VAL HG13 1 1
2 5863 1 1 18 VAL HG21 H 47.264 16.040 66.310 1.00 . A A . 18 VAL HG21 1 1
2 5864 1 1 18 VAL HG22 H 46.291 14.794 65.529 1.00 . A A . 18 VAL HG22 1 1
2 5865 1 1 18 VAL HG23 H 46.473 16.374 64.773 1.00 . A A . 18 VAL HG23 1 1
2 5866 1 1 18 VAL N N 49.035 17.408 64.461 1.00 . A A . 18 VAL N 1 1
2 5867 1 1 18 VAL O O 50.667 15.556 62.887 1.00 . A A . 18 VAL O 1 1
2 5868 1 1 19 PHE C C 52.671 12.867 64.567 1.00 . A A . 19 PHE C 1 1
2 5869 1 1 19 PHE CA C 52.768 14.367 64.312 1.00 . A A . 19 PHE CA 1 1
2 5870 1 1 19 PHE CB C 54.039 14.910 65.000 1.00 . A A . 19 PHE CB 1 1
2 5871 1 1 19 PHE CD1 C 55.209 16.096 63.096 1.00 . A A . 19 PHE CD1 1 1
2 5872 1 1 19 PHE CD2 C 54.419 17.414 64.969 1.00 . A A . 19 PHE CD2 1 1
2 5873 1 1 19 PHE CE1 C 55.729 17.256 62.500 1.00 . A A . 19 PHE CE1 1 1
2 5874 1 1 19 PHE CE2 C 54.945 18.571 64.380 1.00 . A A . 19 PHE CE2 1 1
2 5875 1 1 19 PHE CG C 54.550 16.174 64.331 1.00 . A A . 19 PHE CG 1 1
2 5876 1 1 19 PHE CZ C 55.603 18.494 63.147 1.00 . A A . 19 PHE CZ 1 1
2 5877 1 1 19 PHE H H 51.434 14.954 65.847 1.00 . A A . 19 PHE H 1 1
2 5878 1 1 19 PHE HA H 52.821 14.552 63.248 1.00 . A A . 19 PHE HA 1 1
2 5879 1 1 19 PHE HB2 H 53.814 15.126 66.034 1.00 . A A . 19 PHE HB2 1 1
2 5880 1 1 19 PHE HB3 H 54.819 14.158 64.962 1.00 . A A . 19 PHE HB3 1 1
2 5881 1 1 19 PHE HD1 H 55.306 15.144 62.596 1.00 . A A . 19 PHE HD1 1 1
2 5882 1 1 19 PHE HD2 H 53.907 17.477 65.913 1.00 . A A . 19 PHE HD2 1 1
2 5883 1 1 19 PHE HE1 H 56.227 17.195 61.545 1.00 . A A . 19 PHE HE1 1 1
2 5884 1 1 19 PHE HE2 H 54.843 19.524 64.878 1.00 . A A . 19 PHE HE2 1 1
2 5885 1 1 19 PHE HZ H 55.999 19.390 62.695 1.00 . A A . 19 PHE HZ 1 1
2 5886 1 1 19 PHE N N 51.565 14.983 64.876 1.00 . A A . 19 PHE N 1 1
2 5887 1 1 19 PHE O O 52.650 12.441 65.722 1.00 . A A . 19 PHE O 1 1
2 5888 1 1 20 PHE C C 53.548 9.911 62.805 1.00 . A A . 20 PHE C 1 1
2 5889 1 1 20 PHE CA C 52.502 10.606 63.670 1.00 . A A . 20 PHE CA 1 1
2 5890 1 1 20 PHE CB C 51.102 10.137 63.257 1.00 . A A . 20 PHE CB 1 1
2 5891 1 1 20 PHE CD1 C 50.325 11.666 61.407 1.00 . A A . 20 PHE CD1 1 1
2 5892 1 1 20 PHE CD2 C 51.217 9.487 60.823 1.00 . A A . 20 PHE CD2 1 1
2 5893 1 1 20 PHE CE1 C 50.116 11.944 60.052 1.00 . A A . 20 PHE CE1 1 1
2 5894 1 1 20 PHE CE2 C 51.007 9.765 59.468 1.00 . A A . 20 PHE CE2 1 1
2 5895 1 1 20 PHE CG C 50.877 10.438 61.793 1.00 . A A . 20 PHE CG 1 1
2 5896 1 1 20 PHE CZ C 50.456 10.994 59.081 1.00 . A A . 20 PHE CZ 1 1
2 5897 1 1 20 PHE H H 52.621 12.418 62.597 1.00 . A A . 20 PHE H 1 1
2 5898 1 1 20 PHE HA H 52.667 10.338 64.702 1.00 . A A . 20 PHE HA 1 1
2 5899 1 1 20 PHE HB2 H 51.016 9.074 63.424 1.00 . A A . 20 PHE HB2 1 1
2 5900 1 1 20 PHE HB3 H 50.360 10.652 63.848 1.00 . A A . 20 PHE HB3 1 1
2 5901 1 1 20 PHE HD1 H 50.064 12.400 62.156 1.00 . A A . 20 PHE HD1 1 1
2 5902 1 1 20 PHE HD2 H 51.641 8.540 61.121 1.00 . A A . 20 PHE HD2 1 1
2 5903 1 1 20 PHE HE1 H 49.692 12.892 59.753 1.00 . A A . 20 PHE HE1 1 1
2 5904 1 1 20 PHE HE2 H 51.270 9.033 58.718 1.00 . A A . 20 PHE HE2 1 1
2 5905 1 1 20 PHE HZ H 50.294 11.209 58.035 1.00 . A A . 20 PHE HZ 1 1
2 5906 1 1 20 PHE N N 52.604 12.059 63.509 1.00 . A A . 20 PHE N 1 1
2 5907 1 1 20 PHE O O 53.623 10.152 61.601 1.00 . A A . 20 PHE O 1 1
2 5908 1 1 21 ALA C C 55.401 6.848 63.027 1.00 . A A . 21 ALA C 1 1
2 5909 1 1 21 ALA CA C 55.408 8.335 62.683 1.00 . A A . 21 ALA CA 1 1
2 5910 1 1 21 ALA CB C 56.774 8.934 63.029 1.00 . A A . 21 ALA CB 1 1
2 5911 1 1 21 ALA H H 54.265 8.904 64.389 1.00 . A A . 21 ALA H 1 1
2 5912 1 1 21 ALA HA H 55.242 8.444 61.619 1.00 . A A . 21 ALA HA 1 1
2 5913 1 1 21 ALA HB1 H 56.716 10.012 62.983 1.00 . A A . 21 ALA HB1 1 1
2 5914 1 1 21 ALA HB2 H 57.509 8.584 62.323 1.00 . A A . 21 ALA HB2 1 1
2 5915 1 1 21 ALA HB3 H 57.058 8.629 64.025 1.00 . A A . 21 ALA HB3 1 1
2 5916 1 1 21 ALA N N 54.362 9.053 63.422 1.00 . A A . 21 ALA N 1 1
2 5917 1 1 21 ALA O O 55.503 6.474 64.201 1.00 . A A . 21 ALA O 1 1
2 5918 1 1 22 GLU C C 56.148 3.957 60.983 1.00 . A A . 22 GLU C 1 1
2 5919 1 1 22 GLU CA C 55.326 4.549 62.130 1.00 . A A . 22 GLU CA 1 1
2 5920 1 1 22 GLU CB C 53.896 3.999 62.068 1.00 . A A . 22 GLU CB 1 1
2 5921 1 1 22 GLU CD C 52.568 5.945 62.949 1.00 . A A . 22 GLU CD 1 1
2 5922 1 1 22 GLU CG C 53.070 4.533 63.248 1.00 . A A . 22 GLU CG 1 1
2 5923 1 1 22 GLU H H 55.276 6.362 61.070 1.00 . A A . 22 GLU H 1 1
2 5924 1 1 22 GLU HA H 55.777 4.279 63.074 1.00 . A A . 22 GLU HA 1 1
2 5925 1 1 22 GLU HB2 H 53.435 4.303 61.138 1.00 . A A . 22 GLU HB2 1 1
2 5926 1 1 22 GLU HB3 H 53.927 2.922 62.115 1.00 . A A . 22 GLU HB3 1 1
2 5927 1 1 22 GLU HG2 H 52.224 3.882 63.413 1.00 . A A . 22 GLU HG2 1 1
2 5928 1 1 22 GLU HG3 H 53.684 4.554 64.138 1.00 . A A . 22 GLU HG3 1 1
2 5929 1 1 22 GLU N N 55.319 6.008 61.983 1.00 . A A . 22 GLU N 1 1
2 5930 1 1 22 GLU O O 56.424 4.653 60.007 1.00 . A A . 22 GLU O 1 1
2 5931 1 1 22 GLU OE1 O 52.944 6.482 61.921 1.00 . A A . 22 GLU OE1 1 1
2 5932 1 1 22 GLU OE2 O 51.811 6.465 63.753 1.00 . A A . 22 GLU OE2 1 1
2 5933 1 1 23 ASP C C 56.555 1.640 58.837 1.00 . A A . 23 ASP C 1 1
2 5934 1 1 23 ASP CA C 57.379 2.086 60.036 1.00 . A A . 23 ASP CA 1 1
2 5935 1 1 23 ASP CB C 58.121 0.866 60.591 1.00 . A A . 23 ASP CB 1 1
2 5936 1 1 23 ASP CG C 59.019 0.258 59.515 1.00 . A A . 23 ASP CG 1 1
2 5937 1 1 23 ASP H H 56.331 2.173 61.894 1.00 . A A . 23 ASP H 1 1
2 5938 1 1 23 ASP HA H 58.106 2.796 59.703 1.00 . A A . 23 ASP HA 1 1
2 5939 1 1 23 ASP HB2 H 58.724 1.166 61.429 1.00 . A A . 23 ASP HB2 1 1
2 5940 1 1 23 ASP HB3 H 57.402 0.128 60.913 1.00 . A A . 23 ASP HB3 1 1
2 5941 1 1 23 ASP N N 56.560 2.692 61.094 1.00 . A A . 23 ASP N 1 1
2 5942 1 1 23 ASP O O 55.787 0.682 58.922 1.00 . A A . 23 ASP O 1 1
2 5943 1 1 23 ASP OD1 O 60.044 0.852 59.220 1.00 . A A . 23 ASP OD1 1 1
2 5944 1 1 23 ASP OD2 O 58.669 -0.793 59.003 1.00 . A A . 23 ASP OD2 1 1
2 5945 1 1 24 VAL C C 57.185 1.726 55.446 1.00 . A A . 24 VAL C 1 1
2 5946 1 1 24 VAL CA C 56.112 1.914 56.487 1.00 . A A . 24 VAL CA 1 1
2 5947 1 1 24 VAL CB C 55.127 3.002 56.040 1.00 . A A . 24 VAL CB 1 1
2 5948 1 1 24 VAL CG1 C 55.829 4.366 55.986 1.00 . A A . 24 VAL CG1 1 1
2 5949 1 1 24 VAL CG2 C 54.580 2.655 54.653 1.00 . A A . 24 VAL CG2 1 1
2 5950 1 1 24 VAL H H 57.437 3.017 57.699 1.00 . A A . 24 VAL H 1 1
2 5951 1 1 24 VAL HA H 55.579 0.980 56.617 1.00 . A A . 24 VAL HA 1 1
2 5952 1 1 24 VAL HB H 54.311 3.054 56.745 1.00 . A A . 24 VAL HB 1 1
2 5953 1 1 24 VAL HG11 H 56.435 4.426 55.094 1.00 . A A . 24 VAL HG11 1 1
2 5954 1 1 24 VAL HG12 H 56.457 4.489 56.856 1.00 . A A . 24 VAL HG12 1 1
2 5955 1 1 24 VAL HG13 H 55.086 5.150 55.967 1.00 . A A . 24 VAL HG13 1 1
2 5956 1 1 24 VAL HG21 H 54.310 1.608 54.625 1.00 . A A . 24 VAL HG21 1 1
2 5957 1 1 24 VAL HG22 H 55.334 2.853 53.906 1.00 . A A . 24 VAL HG22 1 1
2 5958 1 1 24 VAL HG23 H 53.706 3.257 54.451 1.00 . A A . 24 VAL HG23 1 1
2 5959 1 1 24 VAL N N 56.775 2.295 57.714 1.00 . A A . 24 VAL N 1 1
2 5960 1 1 24 VAL O O 57.941 2.650 55.148 1.00 . A A . 24 VAL O 1 1
2 5961 1 1 25 GLY C C 58.635 1.413 52.979 1.00 . A A . 25 GLY C 1 1
2 5962 1 1 25 GLY CA C 58.220 0.207 53.836 1.00 . A A . 25 GLY CA 1 1
2 5963 1 1 25 GLY H H 56.607 -0.158 55.158 1.00 . A A . 25 GLY H 1 1
2 5964 1 1 25 GLY HA2 H 59.104 -0.203 54.303 1.00 . A A . 25 GLY HA2 1 1
2 5965 1 1 25 GLY HA3 H 57.792 -0.544 53.189 1.00 . A A . 25 GLY HA3 1 1
2 5966 1 1 25 GLY N N 57.247 0.530 54.879 1.00 . A A . 25 GLY N 1 1
2 5967 1 1 25 GLY O O 58.100 1.574 51.882 1.00 . A A . 25 GLY O 1 1
2 5968 1 1 26 SER C C 61.287 2.882 51.830 1.00 . A A . 26 SER C 1 1
2 5969 1 1 26 SER CA C 60.042 3.338 52.562 1.00 . A A . 26 SER CA 1 1
2 5970 1 1 26 SER CB C 60.355 4.567 53.421 1.00 . A A . 26 SER CB 1 1
2 5971 1 1 26 SER H H 60.054 2.067 54.269 1.00 . A A . 26 SER H 1 1
2 5972 1 1 26 SER HA H 59.272 3.588 51.843 1.00 . A A . 26 SER HA 1 1
2 5973 1 1 26 SER HB2 H 60.266 5.460 52.825 1.00 . A A . 26 SER HB2 1 1
2 5974 1 1 26 SER HB3 H 59.653 4.616 54.243 1.00 . A A . 26 SER HB3 1 1
2 5975 1 1 26 SER HG H 61.661 4.666 54.861 1.00 . A A . 26 SER HG 1 1
2 5976 1 1 26 SER N N 59.610 2.235 53.412 1.00 . A A . 26 SER N 1 1
2 5977 1 1 26 SER O O 61.833 1.828 52.155 1.00 . A A . 26 SER O 1 1
2 5978 1 1 26 SER OG O 61.683 4.469 53.921 1.00 . A A . 26 SER OG 1 1
2 5979 1 1 27 ASN C C 64.139 3.107 51.188 1.00 . A A . 27 ASN C 1 1
2 5980 1 1 27 ASN CA C 62.991 3.234 50.190 1.00 . A A . 27 ASN CA 1 1
2 5981 1 1 27 ASN CB C 63.355 4.242 49.099 1.00 . A A . 27 ASN CB 1 1
2 5982 1 1 27 ASN CG C 63.462 5.641 49.694 1.00 . A A . 27 ASN CG 1 1
2 5983 1 1 27 ASN H H 61.331 4.500 50.645 1.00 . A A . 27 ASN H 1 1
2 5984 1 1 27 ASN HA H 62.821 2.270 49.732 1.00 . A A . 27 ASN HA 1 1
2 5985 1 1 27 ASN HB2 H 64.302 3.966 48.660 1.00 . A A . 27 ASN HB2 1 1
2 5986 1 1 27 ASN HB3 H 62.591 4.236 48.337 1.00 . A A . 27 ASN HB3 1 1
2 5987 1 1 27 ASN HD21 H 62.850 6.545 48.035 1.00 . A A . 27 ASN HD21 1 1
2 5988 1 1 27 ASN HD22 H 63.209 7.578 49.335 1.00 . A A . 27 ASN HD22 1 1
2 5989 1 1 27 ASN N N 61.770 3.655 50.875 1.00 . A A . 27 ASN N 1 1
2 5990 1 1 27 ASN ND2 N 63.149 6.674 48.961 1.00 . A A . 27 ASN ND2 1 1
2 5991 1 1 27 ASN O O 63.995 3.480 52.352 1.00 . A A . 27 ASN O 1 1
2 5992 1 1 27 ASN OD1 O 63.839 5.798 50.855 1.00 . A A . 27 ASN OD1 1 1
2 5993 1 1 28 LYS C C 66.874 4.029 52.076 1.00 . A A . 28 LYS C 1 1
2 5994 1 1 28 LYS CA C 66.491 2.633 51.569 1.00 . A A . 28 LYS CA 1 1
2 5995 1 1 28 LYS CB C 67.658 2.035 50.787 1.00 . A A . 28 LYS CB 1 1
2 5996 1 1 28 LYS CD C 68.493 -0.031 49.660 1.00 . A A . 28 LYS CD 1 1
2 5997 1 1 28 LYS CE C 68.173 -1.494 49.349 1.00 . A A . 28 LYS CE 1 1
2 5998 1 1 28 LYS CG C 67.342 0.576 50.460 1.00 . A A . 28 LYS CG 1 1
2 5999 1 1 28 LYS H H 65.392 2.464 49.761 1.00 . A A . 28 LYS H 1 1
2 6000 1 1 28 LYS HA H 66.283 1.998 52.414 1.00 . A A . 28 LYS HA 1 1
2 6001 1 1 28 LYS HB2 H 67.799 2.590 49.871 1.00 . A A . 28 LYS HB2 1 1
2 6002 1 1 28 LYS HB3 H 68.557 2.084 51.383 1.00 . A A . 28 LYS HB3 1 1
2 6003 1 1 28 LYS HD2 H 68.617 0.517 48.737 1.00 . A A . 28 LYS HD2 1 1
2 6004 1 1 28 LYS HD3 H 69.402 0.022 50.239 1.00 . A A . 28 LYS HD3 1 1
2 6005 1 1 28 LYS HE2 H 68.055 -2.038 50.274 1.00 . A A . 28 LYS HE2 1 1
2 6006 1 1 28 LYS HE3 H 67.257 -1.549 48.780 1.00 . A A . 28 LYS HE3 1 1
2 6007 1 1 28 LYS HG2 H 67.209 0.023 51.379 1.00 . A A . 28 LYS HG2 1 1
2 6008 1 1 28 LYS HG3 H 66.435 0.526 49.875 1.00 . A A . 28 LYS HG3 1 1
2 6009 1 1 28 LYS HZ1 H 70.038 -1.381 48.429 1.00 . A A . 28 LYS HZ1 1 1
2 6010 1 1 28 LYS HZ2 H 68.929 -2.392 47.631 1.00 . A A . 28 LYS HZ2 1 1
2 6011 1 1 28 LYS HZ3 H 69.673 -2.910 49.067 1.00 . A A . 28 LYS HZ3 1 1
2 6012 1 1 28 LYS N N 65.308 2.680 50.713 1.00 . A A . 28 LYS N 1 1
2 6013 1 1 28 LYS NZ N 69.287 -2.089 48.560 1.00 . A A . 28 LYS NZ 1 1
2 6014 1 1 28 LYS O O 67.411 4.808 51.289 1.00 . A A . 28 LYS O 1 1
2 6015 1 1 29 GLY C C 66.392 6.797 53.246 1.00 . A A . 29 GLY C 1 1
2 6016 1 1 29 GLY CA C 67.239 5.664 53.785 1.00 . A A . 29 GLY CA 1 1
2 6017 1 1 29 GLY H H 66.380 3.719 54.004 1.00 . A A . 29 GLY H 1 1
2 6018 1 1 29 GLY HA2 H 67.236 5.706 54.865 1.00 . A A . 29 GLY HA2 1 1
2 6019 1 1 29 GLY HA3 H 68.253 5.783 53.431 1.00 . A A . 29 GLY HA3 1 1
2 6020 1 1 29 GLY N N 66.731 4.356 53.358 1.00 . A A . 29 GLY N 1 1
2 6021 1 1 29 GLY O O 66.654 7.218 52.120 1.00 . A A . 29 GLY O 1 1
2 6022 1 1 30 ALA C C 64.924 9.738 54.015 1.00 . A A . 30 ALA C 1 1
2 6023 1 1 30 ALA CA C 64.622 8.408 53.350 1.00 . A A . 30 ALA CA 1 1
2 6024 1 1 30 ALA CB C 63.134 8.113 53.539 1.00 . A A . 30 ALA CB 1 1
2 6025 1 1 30 ALA H H 65.175 6.985 54.862 1.00 . A A . 30 ALA H 1 1
2 6026 1 1 30 ALA HA H 64.822 8.487 52.292 1.00 . A A . 30 ALA HA 1 1
2 6027 1 1 30 ALA HB1 H 62.940 7.892 54.577 1.00 . A A . 30 ALA HB1 1 1
2 6028 1 1 30 ALA HB2 H 62.857 7.265 52.931 1.00 . A A . 30 ALA HB2 1 1
2 6029 1 1 30 ALA HB3 H 62.554 8.975 53.240 1.00 . A A . 30 ALA HB3 1 1
2 6030 1 1 30 ALA N N 65.389 7.320 53.966 1.00 . A A . 30 ALA N 1 1
2 6031 1 1 30 ALA O O 65.452 9.811 55.137 1.00 . A A . 30 ALA O 1 1
2 6032 1 1 31 ILE C C 63.834 13.108 53.172 1.00 . A A . 31 ILE C 1 1
2 6033 1 1 31 ILE CA C 64.933 12.151 53.652 1.00 . A A . 31 ILE CA 1 1
2 6034 1 1 31 ILE CB C 66.278 12.549 52.979 1.00 . A A . 31 ILE CB 1 1
2 6035 1 1 31 ILE CD1 C 66.902 10.710 51.282 1.00 . A A . 31 ILE CD1 1 1
2 6036 1 1 31 ILE CG1 C 66.282 12.106 51.476 1.00 . A A . 31 ILE CG1 1 1
2 6037 1 1 31 ILE CG2 C 67.472 11.916 53.730 1.00 . A A . 31 ILE CG2 1 1
2 6038 1 1 31 ILE H H 64.321 10.653 52.332 1.00 . A A . 31 ILE H 1 1
2 6039 1 1 31 ILE HA H 65.038 12.212 54.721 1.00 . A A . 31 ILE HA 1 1
2 6040 1 1 31 ILE HB H 66.377 13.625 53.027 1.00 . A A . 31 ILE HB 1 1
2 6041 1 1 31 ILE HD11 H 66.574 10.299 50.339 1.00 . A A . 31 ILE HD11 1 1
2 6042 1 1 31 ILE HD12 H 66.596 10.060 52.082 1.00 . A A . 31 ILE HD12 1 1
2 6043 1 1 31 ILE HD13 H 67.979 10.794 51.281 1.00 . A A . 31 ILE HD13 1 1
2 6044 1 1 31 ILE HG12 H 65.275 12.081 51.101 1.00 . A A . 31 ILE HG12 1 1
2 6045 1 1 31 ILE HG13 H 66.848 12.821 50.899 1.00 . A A . 31 ILE HG13 1 1
2 6046 1 1 31 ILE HG21 H 67.747 12.555 54.554 1.00 . A A . 31 ILE HG21 1 1
2 6047 1 1 31 ILE HG22 H 68.313 11.799 53.072 1.00 . A A . 31 ILE HG22 1 1
2 6048 1 1 31 ILE HG23 H 67.194 10.950 54.103 1.00 . A A . 31 ILE HG23 1 1
2 6049 1 1 31 ILE N N 64.635 10.791 53.250 1.00 . A A . 31 ILE N 1 1
2 6050 1 1 31 ILE O O 63.587 13.217 51.974 1.00 . A A . 31 ILE O 1 1
2 6051 1 1 32 ILE C C 62.321 16.108 54.340 1.00 . A A . 32 ILE C 1 1
2 6052 1 1 32 ILE CA C 62.115 14.757 53.673 1.00 . A A . 32 ILE CA 1 1
2 6053 1 1 32 ILE CB C 60.734 14.212 54.036 1.00 . A A . 32 ILE CB 1 1
2 6054 1 1 32 ILE CD1 C 59.276 12.183 53.914 1.00 . A A . 32 ILE CD1 1 1
2 6055 1 1 32 ILE CG1 C 60.520 12.864 53.343 1.00 . A A . 32 ILE CG1 1 1
2 6056 1 1 32 ILE CG2 C 59.658 15.190 53.562 1.00 . A A . 32 ILE CG2 1 1
2 6057 1 1 32 ILE H H 63.376 13.707 55.046 1.00 . A A . 32 ILE H 1 1
2 6058 1 1 32 ILE HA H 62.154 14.903 52.600 1.00 . A A . 32 ILE HA 1 1
2 6059 1 1 32 ILE HB H 60.662 14.093 55.101 1.00 . A A . 32 ILE HB 1 1
2 6060 1 1 32 ILE HD11 H 58.448 12.875 53.899 1.00 . A A . 32 ILE HD11 1 1
2 6061 1 1 32 ILE HD12 H 59.468 11.876 54.932 1.00 . A A . 32 ILE HD12 1 1
2 6062 1 1 32 ILE HD13 H 59.033 11.317 53.316 1.00 . A A . 32 ILE HD13 1 1
2 6063 1 1 32 ILE HG12 H 60.389 13.023 52.283 1.00 . A A . 32 ILE HG12 1 1
2 6064 1 1 32 ILE HG13 H 61.381 12.234 53.508 1.00 . A A . 32 ILE HG13 1 1
2 6065 1 1 32 ILE HG21 H 59.811 15.409 52.516 1.00 . A A . 32 ILE HG21 1 1
2 6066 1 1 32 ILE HG22 H 59.720 16.101 54.135 1.00 . A A . 32 ILE HG22 1 1
2 6067 1 1 32 ILE HG23 H 58.684 14.745 53.698 1.00 . A A . 32 ILE HG23 1 1
2 6068 1 1 32 ILE N N 63.168 13.812 54.088 1.00 . A A . 32 ILE N 1 1
2 6069 1 1 32 ILE O O 62.418 16.195 55.564 1.00 . A A . 32 ILE O 1 1
2 6070 1 1 33 GLY C C 61.595 19.492 53.411 1.00 . A A . 33 GLY C 1 1
2 6071 1 1 33 GLY CA C 62.590 18.522 54.044 1.00 . A A . 33 GLY CA 1 1
2 6072 1 1 33 GLY H H 62.316 17.036 52.558 1.00 . A A . 33 GLY H 1 1
2 6073 1 1 33 GLY HA2 H 62.463 18.528 55.114 1.00 . A A . 33 GLY HA2 1 1
2 6074 1 1 33 GLY HA3 H 63.592 18.846 53.807 1.00 . A A . 33 GLY HA3 1 1
2 6075 1 1 33 GLY N N 62.393 17.166 53.527 1.00 . A A . 33 GLY N 1 1
2 6076 1 1 33 GLY O O 61.589 19.677 52.193 1.00 . A A . 33 GLY O 1 1
2 6077 1 1 34 LEU C C 59.933 22.436 54.407 1.00 . A A . 34 LEU C 1 1
2 6078 1 1 34 LEU CA C 59.754 21.071 53.746 1.00 . A A . 34 LEU CA 1 1
2 6079 1 1 34 LEU CB C 58.343 20.564 54.040 1.00 . A A . 34 LEU CB 1 1
2 6080 1 1 34 LEU CD1 C 56.731 18.681 53.811 1.00 . A A . 34 LEU CD1 1 1
2 6081 1 1 34 LEU CD2 C 58.225 19.265 51.885 1.00 . A A . 34 LEU CD2 1 1
2 6082 1 1 34 LEU CG C 58.124 19.180 53.419 1.00 . A A . 34 LEU CG 1 1
2 6083 1 1 34 LEU H H 60.804 19.932 55.205 1.00 . A A . 34 LEU H 1 1
2 6084 1 1 34 LEU HA H 59.862 21.192 52.677 1.00 . A A . 34 LEU HA 1 1
2 6085 1 1 34 LEU HB2 H 58.205 20.500 55.106 1.00 . A A . 34 LEU HB2 1 1
2 6086 1 1 34 LEU HB3 H 57.623 21.256 53.628 1.00 . A A . 34 LEU HB3 1 1
2 6087 1 1 34 LEU HD11 H 56.637 18.689 54.887 1.00 . A A . 34 LEU HD11 1 1
2 6088 1 1 34 LEU HD12 H 56.590 17.676 53.445 1.00 . A A . 34 LEU HD12 1 1
2 6089 1 1 34 LEU HD13 H 55.983 19.331 53.382 1.00 . A A . 34 LEU HD13 1 1
2 6090 1 1 34 LEU HD21 H 59.263 19.229 51.590 1.00 . A A . 34 LEU HD21 1 1
2 6091 1 1 34 LEU HD22 H 57.786 20.189 51.540 1.00 . A A . 34 LEU HD22 1 1
2 6092 1 1 34 LEU HD23 H 57.700 18.430 51.440 1.00 . A A . 34 LEU HD23 1 1
2 6093 1 1 34 LEU HG H 58.871 18.494 53.795 1.00 . A A . 34 LEU HG 1 1
2 6094 1 1 34 LEU N N 60.753 20.114 54.241 1.00 . A A . 34 LEU N 1 1
2 6095 1 1 34 LEU O O 60.024 22.543 55.634 1.00 . A A . 34 LEU O 1 1
2 6096 1 1 35 MET C C 59.025 25.717 53.472 1.00 . A A . 35 MET C 1 1
2 6097 1 1 35 MET CA C 60.146 24.853 54.045 1.00 . A A . 35 MET CA 1 1
2 6098 1 1 35 MET CB C 61.517 25.363 53.557 1.00 . A A . 35 MET CB 1 1
2 6099 1 1 35 MET CE C 62.745 28.570 55.438 1.00 . A A . 35 MET CE 1 1
2 6100 1 1 35 MET CG C 61.608 26.896 53.616 1.00 . A A . 35 MET CG 1 1
2 6101 1 1 35 MET H H 59.903 23.321 52.613 1.00 . A A . 35 MET H 1 1
2 6102 1 1 35 MET HA H 60.113 24.888 55.124 1.00 . A A . 35 MET HA 1 1
2 6103 1 1 35 MET HB2 H 62.291 24.942 54.179 1.00 . A A . 35 MET HB2 1 1
2 6104 1 1 35 MET HB3 H 61.670 25.039 52.538 1.00 . A A . 35 MET HB3 1 1
2 6105 1 1 35 MET HE1 H 62.640 29.372 54.724 1.00 . A A . 35 MET HE1 1 1
2 6106 1 1 35 MET HE2 H 63.642 28.019 55.223 1.00 . A A . 35 MET HE2 1 1
2 6107 1 1 35 MET HE3 H 62.800 28.974 56.440 1.00 . A A . 35 MET HE3 1 1
2 6108 1 1 35 MET HG2 H 62.595 27.197 53.296 1.00 . A A . 35 MET HG2 1 1
2 6109 1 1 35 MET HG3 H 60.878 27.337 52.955 1.00 . A A . 35 MET HG3 1 1
2 6110 1 1 35 MET N N 59.979 23.476 53.577 1.00 . A A . 35 MET N 1 1
2 6111 1 1 35 MET O O 58.891 25.819 52.252 1.00 . A A . 35 MET O 1 1
2 6112 1 1 35 MET SD S 61.317 27.464 55.313 1.00 . A A . 35 MET SD 1 1
2 6113 1 1 36 VAL C C 57.422 28.691 53.991 1.00 . A A . 36 VAL C 1 1
2 6114 1 1 36 VAL CA C 57.113 27.194 53.842 1.00 . A A . 36 VAL CA 1 1
2 6115 1 1 36 VAL CB C 55.822 26.875 54.602 1.00 . A A . 36 VAL CB 1 1
2 6116 1 1 36 VAL CG1 C 54.618 27.427 53.833 1.00 . A A . 36 VAL CG1 1 1
2 6117 1 1 36 VAL CG2 C 55.679 25.358 54.754 1.00 . A A . 36 VAL CG2 1 1
2 6118 1 1 36 VAL H H 58.351 26.234 55.310 1.00 . A A . 36 VAL H 1 1
2 6119 1 1 36 VAL HA H 56.946 26.986 52.792 1.00 . A A . 36 VAL HA 1 1
2 6120 1 1 36 VAL HB H 55.858 27.334 55.577 1.00 . A A . 36 VAL HB 1 1
2 6121 1 1 36 VAL HG11 H 54.590 26.990 52.845 1.00 . A A . 36 VAL HG11 1 1
2 6122 1 1 36 VAL HG12 H 54.706 28.500 53.748 1.00 . A A . 36 VAL HG12 1 1
2 6123 1 1 36 VAL HG13 H 53.708 27.182 54.361 1.00 . A A . 36 VAL HG13 1 1
2 6124 1 1 36 VAL HG21 H 55.827 24.885 53.795 1.00 . A A . 36 VAL HG21 1 1
2 6125 1 1 36 VAL HG22 H 54.693 25.124 55.124 1.00 . A A . 36 VAL HG22 1 1
2 6126 1 1 36 VAL HG23 H 56.420 24.995 55.451 1.00 . A A . 36 VAL HG23 1 1
2 6127 1 1 36 VAL N N 58.216 26.343 54.337 1.00 . A A . 36 VAL N 1 1
2 6128 1 1 36 VAL O O 56.893 29.352 54.885 1.00 . A A . 36 VAL O 1 1
2 6129 1 1 37 GLY C C 57.629 31.427 52.214 1.00 . A A . 37 GLY C 1 1
2 6130 1 1 37 GLY CA C 58.583 30.644 53.107 1.00 . A A . 37 GLY CA 1 1
2 6131 1 1 37 GLY H H 58.624 28.664 52.379 1.00 . A A . 37 GLY H 1 1
2 6132 1 1 37 GLY HA2 H 58.510 31.014 54.119 1.00 . A A . 37 GLY HA2 1 1
2 6133 1 1 37 GLY HA3 H 59.587 30.774 52.743 1.00 . A A . 37 GLY HA3 1 1
2 6134 1 1 37 GLY N N 58.253 29.231 53.086 1.00 . A A . 37 GLY N 1 1
2 6135 1 1 37 GLY O O 57.779 31.439 50.992 1.00 . A A . 37 GLY O 1 1
2 6136 1 1 38 GLY C C 54.886 33.777 52.983 1.00 . A A . 38 GLY C 1 1
2 6137 1 1 38 GLY CA C 55.681 32.856 52.068 1.00 . A A . 38 GLY CA 1 1
2 6138 1 1 38 GLY H H 56.576 32.032 53.802 1.00 . A A . 38 GLY H 1 1
2 6139 1 1 38 GLY HA2 H 56.204 33.451 51.332 1.00 . A A . 38 GLY HA2 1 1
2 6140 1 1 38 GLY HA3 H 55.001 32.184 51.566 1.00 . A A . 38 GLY HA3 1 1
2 6141 1 1 38 GLY N N 56.649 32.076 52.827 1.00 . A A . 38 GLY N 1 1
2 6142 1 1 38 GLY O O 54.750 33.516 54.178 1.00 . A A . 38 GLY O 1 1
2 6143 1 1 39 VAL C C 52.326 36.233 52.388 1.00 . A A . 39 VAL C 1 1
2 6144 1 1 39 VAL CA C 53.563 35.819 53.175 1.00 . A A . 39 VAL CA 1 1
2 6145 1 1 39 VAL CB C 54.408 37.053 53.501 1.00 . A A . 39 VAL CB 1 1
2 6146 1 1 39 VAL CG1 C 55.561 36.654 54.425 1.00 . A A . 39 VAL CG1 1 1
2 6147 1 1 39 VAL CG2 C 54.978 37.641 52.209 1.00 . A A . 39 VAL CG2 1 1
2 6148 1 1 39 VAL H H 54.498 35.006 51.453 1.00 . A A . 39 VAL H 1 1
2 6149 1 1 39 VAL HA H 53.242 35.364 54.104 1.00 . A A . 39 VAL HA 1 1
2 6150 1 1 39 VAL HB H 53.791 37.791 53.993 1.00 . A A . 39 VAL HB 1 1
2 6151 1 1 39 VAL HG11 H 55.161 36.244 55.340 1.00 . A A . 39 VAL HG11 1 1
2 6152 1 1 39 VAL HG12 H 56.158 37.524 54.651 1.00 . A A . 39 VAL HG12 1 1
2 6153 1 1 39 VAL HG13 H 56.174 35.912 53.936 1.00 . A A . 39 VAL HG13 1 1
2 6154 1 1 39 VAL HG21 H 55.656 36.931 51.760 1.00 . A A . 39 VAL HG21 1 1
2 6155 1 1 39 VAL HG22 H 55.510 38.553 52.433 1.00 . A A . 39 VAL HG22 1 1
2 6156 1 1 39 VAL HG23 H 54.171 37.854 51.523 1.00 . A A . 39 VAL HG23 1 1
2 6157 1 1 39 VAL N N 54.356 34.855 52.410 1.00 . A A . 39 VAL N 1 1
2 6158 1 1 39 VAL O O 52.262 36.054 51.173 1.00 . A A . 39 VAL O 1 1
2 6159 1 1 40 VAL C C 50.409 38.240 51.348 1.00 . A A . 40 VAL C 1 1
2 6160 1 1 40 VAL CA C 50.112 37.222 52.445 1.00 . A A . 40 VAL CA 1 1
2 6161 1 1 40 VAL CB C 49.177 37.844 53.481 1.00 . A A . 40 VAL CB 1 1
2 6162 1 1 40 VAL CG1 C 48.823 36.796 54.537 1.00 . A A . 40 VAL CG1 1 1
2 6163 1 1 40 VAL CG2 C 49.877 39.030 54.151 1.00 . A A . 40 VAL CG2 1 1
2 6164 1 1 40 VAL H H 51.450 36.905 54.057 1.00 . A A . 40 VAL H 1 1
2 6165 1 1 40 VAL HA H 49.625 36.366 52.006 1.00 . A A . 40 VAL HA 1 1
2 6166 1 1 40 VAL HB H 48.276 38.184 52.993 1.00 . A A . 40 VAL HB 1 1
2 6167 1 1 40 VAL HG11 H 49.715 36.511 55.074 1.00 . A A . 40 VAL HG11 1 1
2 6168 1 1 40 VAL HG12 H 48.400 35.928 54.055 1.00 . A A . 40 VAL HG12 1 1
2 6169 1 1 40 VAL HG13 H 48.104 37.211 55.227 1.00 . A A . 40 VAL HG13 1 1
2 6170 1 1 40 VAL HG21 H 50.010 39.822 53.429 1.00 . A A . 40 VAL HG21 1 1
2 6171 1 1 40 VAL HG22 H 50.841 38.716 54.523 1.00 . A A . 40 VAL HG22 1 1
2 6172 1 1 40 VAL HG23 H 49.274 39.387 54.972 1.00 . A A . 40 VAL HG23 1 1
2 6173 1 1 40 VAL N N 51.344 36.788 53.089 1.00 . A A . 40 VAL N 1 1
2 6174 1 1 40 VAL O O 49.685 38.252 50.366 1.00 . A A . 40 VAL O 1 1
2 6175 1 1 40 VAL OXT O 51.353 38.995 51.507 1.00 . A A . 40 VAL OXT 1 1
2 6176 2 1 9 GLY C C 29.858 34.234 72.748 1.00 . B B . 9 GLY C 1 1
2 6177 2 1 9 GLY CA C 28.876 33.079 72.901 1.00 . B B . 9 GLY CA 1 1
2 6178 2 1 9 GLY H H 27.008 33.711 72.236 1.00 . B B . 9 GLY H 1 1
2 6179 2 1 9 GLY HA2 H 29.173 32.462 73.737 1.00 . B B . 9 GLY HA2 1 1
2 6180 2 1 9 GLY HA3 H 28.877 32.488 71.998 1.00 . B B . 9 GLY HA3 1 1
2 6181 2 1 9 GLY N N 27.509 33.618 73.142 1.00 . B B . 9 GLY N 1 1
2 6182 2 1 9 GLY O O 29.466 35.356 72.427 1.00 . B B . 9 GLY O 1 1
2 6183 2 1 10 TYR C C 33.415 34.395 72.177 1.00 . B B . 10 TYR C 1 1
2 6184 2 1 10 TYR CA C 32.180 34.975 72.860 1.00 . B B . 10 TYR CA 1 1
2 6185 2 1 10 TYR CB C 32.555 35.496 74.248 1.00 . B B . 10 TYR CB 1 1
2 6186 2 1 10 TYR CD1 C 33.027 37.923 73.762 1.00 . B B . 10 TYR CD1 1 1
2 6187 2 1 10 TYR CD2 C 34.882 36.467 74.324 1.00 . B B . 10 TYR CD2 1 1
2 6188 2 1 10 TYR CE1 C 33.913 39.000 73.632 1.00 . B B . 10 TYR CE1 1 1
2 6189 2 1 10 TYR CE2 C 35.767 37.545 74.193 1.00 . B B . 10 TYR CE2 1 1
2 6190 2 1 10 TYR CG C 33.512 36.657 74.109 1.00 . B B . 10 TYR CG 1 1
2 6191 2 1 10 TYR CZ C 35.282 38.811 73.847 1.00 . B B . 10 TYR CZ 1 1
2 6192 2 1 10 TYR H H 31.392 33.039 73.228 1.00 . B B . 10 TYR H 1 1
2 6193 2 1 10 TYR HA H 31.811 35.802 72.266 1.00 . B B . 10 TYR HA 1 1
2 6194 2 1 10 TYR HB2 H 31.663 35.824 74.762 1.00 . B B . 10 TYR HB2 1 1
2 6195 2 1 10 TYR HB3 H 33.025 34.707 74.814 1.00 . B B . 10 TYR HB3 1 1
2 6196 2 1 10 TYR HD1 H 31.970 38.070 73.596 1.00 . B B . 10 TYR HD1 1 1
2 6197 2 1 10 TYR HD2 H 35.256 35.491 74.594 1.00 . B B . 10 TYR HD2 1 1
2 6198 2 1 10 TYR HE1 H 33.537 39.977 73.365 1.00 . B B . 10 TYR HE1 1 1
2 6199 2 1 10 TYR HE2 H 36.824 37.397 74.359 1.00 . B B . 10 TYR HE2 1 1
2 6200 2 1 10 TYR HH H 35.648 40.642 73.446 1.00 . B B . 10 TYR HH 1 1
2 6201 2 1 10 TYR N N 31.140 33.953 72.976 1.00 . B B . 10 TYR N 1 1
2 6202 2 1 10 TYR O O 33.602 33.178 72.143 1.00 . B B . 10 TYR O 1 1
2 6203 2 1 10 TYR OH O 36.155 39.873 73.719 1.00 . B B . 10 TYR OH 1 1
2 6204 2 1 11 GLU C C 36.379 34.067 71.875 1.00 . B B . 11 GLU C 1 1
2 6205 2 1 11 GLU CA C 35.456 34.832 70.931 1.00 . B B . 11 GLU CA 1 1
2 6206 2 1 11 GLU CB C 36.203 36.043 70.367 1.00 . B B . 11 GLU CB 1 1
2 6207 2 1 11 GLU CD C 35.154 35.801 68.097 1.00 . B B . 11 GLU CD 1 1
2 6208 2 1 11 GLU CG C 35.354 36.729 69.290 1.00 . B B . 11 GLU CG 1 1
2 6209 2 1 11 GLU H H 34.044 36.227 71.673 1.00 . B B . 11 GLU H 1 1
2 6210 2 1 11 GLU HA H 35.178 34.182 70.116 1.00 . B B . 11 GLU HA 1 1
2 6211 2 1 11 GLU HB2 H 36.403 36.743 71.166 1.00 . B B . 11 GLU HB2 1 1
2 6212 2 1 11 GLU HB3 H 37.136 35.721 69.933 1.00 . B B . 11 GLU HB3 1 1
2 6213 2 1 11 GLU HG2 H 34.392 36.987 69.705 1.00 . B B . 11 GLU HG2 1 1
2 6214 2 1 11 GLU HG3 H 35.854 37.630 68.961 1.00 . B B . 11 GLU HG3 1 1
2 6215 2 1 11 GLU N N 34.248 35.270 71.623 1.00 . B B . 11 GLU N 1 1
2 6216 2 1 11 GLU O O 36.661 34.511 72.986 1.00 . B B . 11 GLU O 1 1
2 6217 2 1 11 GLU OE1 O 36.114 35.571 67.380 1.00 . B B . 11 GLU OE1 1 1
2 6218 2 1 11 GLU OE2 O 34.041 35.332 67.919 1.00 . B B . 11 GLU OE2 1 1
2 6219 2 1 12 VAL C C 38.839 31.497 71.284 1.00 . B B . 12 VAL C 1 1
2 6220 2 1 12 VAL CA C 37.756 32.069 72.193 1.00 . B B . 12 VAL CA 1 1
2 6221 2 1 12 VAL CB C 36.969 30.932 72.845 1.00 . B B . 12 VAL CB 1 1
2 6222 2 1 12 VAL CG1 C 36.004 31.511 73.882 1.00 . B B . 12 VAL CG1 1 1
2 6223 2 1 12 VAL CG2 C 36.173 30.184 71.773 1.00 . B B . 12 VAL CG2 1 1
2 6224 2 1 12 VAL H H 36.591 32.623 70.513 1.00 . B B . 12 VAL H 1 1
2 6225 2 1 12 VAL HA H 38.226 32.661 72.967 1.00 . B B . 12 VAL HA 1 1
2 6226 2 1 12 VAL HB H 37.654 30.253 73.330 1.00 . B B . 12 VAL HB 1 1
2 6227 2 1 12 VAL HG11 H 35.350 32.227 73.406 1.00 . B B . 12 VAL HG11 1 1
2 6228 2 1 12 VAL HG12 H 36.566 31.999 74.664 1.00 . B B . 12 VAL HG12 1 1
2 6229 2 1 12 VAL HG13 H 35.415 30.713 74.309 1.00 . B B . 12 VAL HG13 1 1
2 6230 2 1 12 VAL HG21 H 35.536 30.880 71.246 1.00 . B B . 12 VAL HG21 1 1
2 6231 2 1 12 VAL HG22 H 35.566 29.423 72.240 1.00 . B B . 12 VAL HG22 1 1
2 6232 2 1 12 VAL HG23 H 36.856 29.722 71.074 1.00 . B B . 12 VAL HG23 1 1
2 6233 2 1 12 VAL N N 36.852 32.913 71.410 1.00 . B B . 12 VAL N 1 1
2 6234 2 1 12 VAL O O 38.689 31.504 70.061 1.00 . B B . 12 VAL O 1 1
2 6235 2 1 13 HIS C C 41.556 29.167 71.732 1.00 . B B . 13 HIS C 1 1
2 6236 2 1 13 HIS CA C 41.024 30.434 71.075 1.00 . B B . 13 HIS CA 1 1
2 6237 2 1 13 HIS CB C 42.154 31.454 70.944 1.00 . B B . 13 HIS CB 1 1
2 6238 2 1 13 HIS CD2 C 44.467 30.460 70.192 1.00 . B B . 13 HIS CD2 1 1
2 6239 2 1 13 HIS CE1 C 44.078 30.330 68.064 1.00 . B B . 13 HIS CE1 1 1
2 6240 2 1 13 HIS CG C 43.193 30.931 69.991 1.00 . B B . 13 HIS CG 1 1
2 6241 2 1 13 HIS H H 40.000 31.023 72.846 1.00 . B B . 13 HIS H 1 1
2 6242 2 1 13 HIS HA H 40.663 30.186 70.086 1.00 . B B . 13 HIS HA 1 1
2 6243 2 1 13 HIS HB2 H 41.756 32.386 70.569 1.00 . B B . 13 HIS HB2 1 1
2 6244 2 1 13 HIS HB3 H 42.605 31.619 71.912 1.00 . B B . 13 HIS HB3 1 1
2 6245 2 1 13 HIS HD2 H 44.963 30.398 71.149 1.00 . B B . 13 HIS HD2 1 1
2 6246 2 1 13 HIS HE1 H 44.193 30.148 67.005 1.00 . B B . 13 HIS HE1 1 1
2 6247 2 1 13 HIS HE2 H 45.916 29.706 68.818 1.00 . B B . 13 HIS HE2 1 1
2 6248 2 1 13 HIS N N 39.928 31.004 71.868 1.00 . B B . 13 HIS N 1 1
2 6249 2 1 13 HIS ND1 N 42.966 30.840 68.627 1.00 . B B . 13 HIS ND1 1 1
2 6250 2 1 13 HIS NE2 N 45.024 30.081 68.974 1.00 . B B . 13 HIS NE2 1 1
2 6251 2 1 13 HIS O O 41.698 29.106 72.949 1.00 . B B . 13 HIS O 1 1
2 6252 2 1 14 HIS C C 43.245 26.225 70.428 1.00 . B B . 14 HIS C 1 1
2 6253 2 1 14 HIS CA C 42.355 26.901 71.453 1.00 . B B . 14 HIS CA 1 1
2 6254 2 1 14 HIS CB C 41.189 25.966 71.806 1.00 . B B . 14 HIS CB 1 1
2 6255 2 1 14 HIS CD2 C 38.851 27.160 71.878 1.00 . B B . 14 HIS CD2 1 1
2 6256 2 1 14 HIS CE1 C 38.919 27.885 73.917 1.00 . B B . 14 HIS CE1 1 1
2 6257 2 1 14 HIS CG C 40.057 26.762 72.400 1.00 . B B . 14 HIS CG 1 1
2 6258 2 1 14 HIS H H 41.712 28.244 69.957 1.00 . B B . 14 HIS H 1 1
2 6259 2 1 14 HIS HA H 42.933 27.097 72.342 1.00 . B B . 14 HIS HA 1 1
2 6260 2 1 14 HIS HB2 H 40.840 25.465 70.914 1.00 . B B . 14 HIS HB2 1 1
2 6261 2 1 14 HIS HB3 H 41.524 25.231 72.521 1.00 . B B . 14 HIS HB3 1 1
2 6262 2 1 14 HIS HD2 H 38.511 26.958 70.873 1.00 . B B . 14 HIS HD2 1 1
2 6263 2 1 14 HIS HE1 H 38.651 28.359 74.850 1.00 . B B . 14 HIS HE1 1 1
2 6264 2 1 14 HIS HE2 H 37.244 28.265 72.742 1.00 . B B . 14 HIS HE2 1 1
2 6265 2 1 14 HIS N N 41.848 28.148 70.922 1.00 . B B . 14 HIS N 1 1
2 6266 2 1 14 HIS ND1 N 40.080 27.236 73.702 1.00 . B B . 14 HIS ND1 1 1
2 6267 2 1 14 HIS NE2 N 38.135 27.868 72.837 1.00 . B B . 14 HIS NE2 1 1
2 6268 2 1 14 HIS O O 43.298 26.624 69.267 1.00 . B B . 14 HIS O 1 1
2 6269 2 1 15 GLN C C 44.910 22.983 70.502 1.00 . B B . 15 GLN C 1 1
2 6270 2 1 15 GLN CA C 44.799 24.413 69.984 1.00 . B B . 15 GLN CA 1 1
2 6271 2 1 15 GLN CB C 46.204 25.030 69.918 1.00 . B B . 15 GLN CB 1 1
2 6272 2 1 15 GLN CD C 47.551 26.967 69.093 1.00 . B B . 15 GLN CD 1 1
2 6273 2 1 15 GLN CG C 46.141 26.434 69.311 1.00 . B B . 15 GLN CG 1 1
2 6274 2 1 15 GLN H H 43.823 24.908 71.802 1.00 . B B . 15 GLN H 1 1
2 6275 2 1 15 GLN HA H 44.377 24.395 68.989 1.00 . B B . 15 GLN HA 1 1
2 6276 2 1 15 GLN HB2 H 46.618 25.089 70.911 1.00 . B B . 15 GLN HB2 1 1
2 6277 2 1 15 GLN HB3 H 46.839 24.408 69.305 1.00 . B B . 15 GLN HB3 1 1
2 6278 2 1 15 GLN HE21 H 47.173 28.728 69.932 1.00 . B B . 15 GLN HE21 1 1
2 6279 2 1 15 GLN HE22 H 48.756 28.523 69.356 1.00 . B B . 15 GLN HE22 1 1
2 6280 2 1 15 GLN HG2 H 45.618 26.396 68.367 1.00 . B B . 15 GLN HG2 1 1
2 6281 2 1 15 GLN HG3 H 45.617 27.094 69.986 1.00 . B B . 15 GLN HG3 1 1
2 6282 2 1 15 GLN N N 43.924 25.185 70.866 1.00 . B B . 15 GLN N 1 1
2 6283 2 1 15 GLN NE2 N 47.852 28.172 69.494 1.00 . B B . 15 GLN NE2 1 1
2 6284 2 1 15 GLN O O 44.423 22.671 71.589 1.00 . B B . 15 GLN O 1 1
2 6285 2 1 15 GLN OE1 O 48.404 26.267 68.546 1.00 . B B . 15 GLN OE1 1 1
2 6286 2 1 16 LYS C C 46.982 20.142 69.453 1.00 . B B . 16 LYS C 1 1
2 6287 2 1 16 LYS CA C 45.736 20.717 70.120 1.00 . B B . 16 LYS CA 1 1
2 6288 2 1 16 LYS CB C 44.516 19.875 69.710 1.00 . B B . 16 LYS CB 1 1
2 6289 2 1 16 LYS CD C 42.111 19.355 70.172 1.00 . B B . 16 LYS CD 1 1
2 6290 2 1 16 LYS CE C 40.890 19.732 71.015 1.00 . B B . 16 LYS CE 1 1
2 6291 2 1 16 LYS CG C 43.289 20.257 70.548 1.00 . B B . 16 LYS CG 1 1
2 6292 2 1 16 LYS H H 45.932 22.425 68.874 1.00 . B B . 16 LYS H 1 1
2 6293 2 1 16 LYS HA H 45.853 20.662 71.192 1.00 . B B . 16 LYS HA 1 1
2 6294 2 1 16 LYS HB2 H 44.299 20.046 68.665 1.00 . B B . 16 LYS HB2 1 1
2 6295 2 1 16 LYS HB3 H 44.736 18.830 69.861 1.00 . B B . 16 LYS HB3 1 1
2 6296 2 1 16 LYS HD2 H 41.879 19.482 69.124 1.00 . B B . 16 LYS HD2 1 1
2 6297 2 1 16 LYS HD3 H 42.371 18.325 70.363 1.00 . B B . 16 LYS HD3 1 1
2 6298 2 1 16 LYS HE2 H 41.115 19.582 72.060 1.00 . B B . 16 LYS HE2 1 1
2 6299 2 1 16 LYS HE3 H 40.641 20.769 70.847 1.00 . B B . 16 LYS HE3 1 1
2 6300 2 1 16 LYS HG2 H 43.516 20.140 71.597 1.00 . B B . 16 LYS HG2 1 1
2 6301 2 1 16 LYS HG3 H 43.018 21.280 70.351 1.00 . B B . 16 LYS HG3 1 1
2 6302 2 1 16 LYS HZ1 H 40.001 18.275 69.824 1.00 . B B . 16 LYS HZ1 1 1
2 6303 2 1 16 LYS HZ2 H 38.930 19.477 70.366 1.00 . B B . 16 LYS HZ2 1 1
2 6304 2 1 16 LYS HZ3 H 39.467 18.271 71.433 1.00 . B B . 16 LYS HZ3 1 1
2 6305 2 1 16 LYS N N 45.559 22.117 69.726 1.00 . B B . 16 LYS N 1 1
2 6306 2 1 16 LYS NZ N 39.735 18.874 70.630 1.00 . B B . 16 LYS NZ 1 1
2 6307 2 1 16 LYS O O 47.059 20.083 68.225 1.00 . B B . 16 LYS O 1 1
2 6308 2 1 17 LEU C C 49.329 17.678 70.142 1.00 . B B . 17 LEU C 1 1
2 6309 2 1 17 LEU CA C 49.199 19.139 69.722 1.00 . B B . 17 LEU CA 1 1
2 6310 2 1 17 LEU CB C 50.418 19.924 70.240 1.00 . B B . 17 LEU CB 1 1
2 6311 2 1 17 LEU CD1 C 49.630 22.323 70.236 1.00 . B B . 17 LEU CD1 1 1
2 6312 2 1 17 LEU CD2 C 51.978 21.786 69.589 1.00 . B B . 17 LEU CD2 1 1
2 6313 2 1 17 LEU CG C 50.527 21.294 69.536 1.00 . B B . 17 LEU CG 1 1
2 6314 2 1 17 LEU H H 47.842 19.777 71.235 1.00 . B B . 17 LEU H 1 1
2 6315 2 1 17 LEU HA H 49.187 19.183 68.643 1.00 . B B . 17 LEU HA 1 1
2 6316 2 1 17 LEU HB2 H 50.318 20.071 71.306 1.00 . B B . 17 LEU HB2 1 1
2 6317 2 1 17 LEU HB3 H 51.315 19.349 70.047 1.00 . B B . 17 LEU HB3 1 1
2 6318 2 1 17 LEU HD11 H 49.778 23.293 69.783 1.00 . B B . 17 LEU HD11 1 1
2 6319 2 1 17 LEU HD12 H 49.887 22.375 71.282 1.00 . B B . 17 LEU HD12 1 1
2 6320 2 1 17 LEU HD13 H 48.598 22.034 70.132 1.00 . B B . 17 LEU HD13 1 1
2 6321 2 1 17 LEU HD21 H 52.596 21.145 68.975 1.00 . B B . 17 LEU HD21 1 1
2 6322 2 1 17 LEU HD22 H 52.331 21.759 70.608 1.00 . B B . 17 LEU HD22 1 1
2 6323 2 1 17 LEU HD23 H 52.029 22.799 69.216 1.00 . B B . 17 LEU HD23 1 1
2 6324 2 1 17 LEU HG H 50.222 21.202 68.504 1.00 . B B . 17 LEU HG 1 1
2 6325 2 1 17 LEU N N 47.958 19.714 70.261 1.00 . B B . 17 LEU N 1 1
2 6326 2 1 17 LEU O O 49.360 17.369 71.335 1.00 . B B . 17 LEU O 1 1
2 6327 2 1 18 VAL C C 50.757 14.749 68.754 1.00 . B B . 18 VAL C 1 1
2 6328 2 1 18 VAL CA C 49.543 15.341 69.464 1.00 . B B . 18 VAL CA 1 1
2 6329 2 1 18 VAL CB C 48.271 14.608 69.030 1.00 . B B . 18 VAL CB 1 1
2 6330 2 1 18 VAL CG1 C 48.358 13.129 69.423 1.00 . B B . 18 VAL CG1 1 1
2 6331 2 1 18 VAL CG2 C 47.056 15.250 69.713 1.00 . B B . 18 VAL CG2 1 1
2 6332 2 1 18 VAL H H 49.389 17.060 68.217 1.00 . B B . 18 VAL H 1 1
2 6333 2 1 18 VAL HA H 49.671 15.204 70.530 1.00 . B B . 18 VAL HA 1 1
2 6334 2 1 18 VAL HB H 48.164 14.684 67.959 1.00 . B B . 18 VAL HB 1 1
2 6335 2 1 18 VAL HG11 H 48.807 13.037 70.402 1.00 . B B . 18 VAL HG11 1 1
2 6336 2 1 18 VAL HG12 H 48.959 12.599 68.700 1.00 . B B . 18 VAL HG12 1 1
2 6337 2 1 18 VAL HG13 H 47.365 12.705 69.443 1.00 . B B . 18 VAL HG13 1 1
2 6338 2 1 18 VAL HG21 H 46.150 14.895 69.246 1.00 . B B . 18 VAL HG21 1 1
2 6339 2 1 18 VAL HG22 H 47.112 16.325 69.616 1.00 . B B . 18 VAL HG22 1 1
2 6340 2 1 18 VAL HG23 H 47.050 14.984 70.760 1.00 . B B . 18 VAL HG23 1 1
2 6341 2 1 18 VAL N N 49.413 16.773 69.161 1.00 . B B . 18 VAL N 1 1
2 6342 2 1 18 VAL O O 50.867 14.802 67.529 1.00 . B B . 18 VAL O 1 1
2 6343 2 1 19 PHE C C 52.884 12.054 69.251 1.00 . B B . 19 PHE C 1 1
2 6344 2 1 19 PHE CA C 52.894 13.570 69.021 1.00 . B B . 19 PHE CA 1 1
2 6345 2 1 19 PHE CB C 54.121 14.167 69.756 1.00 . B B . 19 PHE CB 1 1
2 6346 2 1 19 PHE CD1 C 54.017 16.581 69.002 1.00 . B B . 19 PHE CD1 1 1
2 6347 2 1 19 PHE CD2 C 55.965 15.260 68.418 1.00 . B B . 19 PHE CD2 1 1
2 6348 2 1 19 PHE CE1 C 54.586 17.691 68.363 1.00 . B B . 19 PHE CE1 1 1
2 6349 2 1 19 PHE CE2 C 56.530 16.367 67.774 1.00 . B B . 19 PHE CE2 1 1
2 6350 2 1 19 PHE CG C 54.706 15.364 69.030 1.00 . B B . 19 PHE CG 1 1
2 6351 2 1 19 PHE CZ C 55.845 17.585 67.748 1.00 . B B . 19 PHE CZ 1 1
2 6352 2 1 19 PHE H H 51.518 14.177 70.514 1.00 . B B . 19 PHE H 1 1
2 6353 2 1 19 PHE HA H 52.982 13.768 67.961 1.00 . B B . 19 PHE HA 1 1
2 6354 2 1 19 PHE HB2 H 53.809 14.490 70.732 1.00 . B B . 19 PHE HB2 1 1
2 6355 2 1 19 PHE HB3 H 54.890 13.411 69.868 1.00 . B B . 19 PHE HB3 1 1
2 6356 2 1 19 PHE HD1 H 53.048 16.666 69.471 1.00 . B B . 19 PHE HD1 1 1
2 6357 2 1 19 PHE HD2 H 56.497 14.321 68.436 1.00 . B B . 19 PHE HD2 1 1
2 6358 2 1 19 PHE HE1 H 54.054 18.630 68.341 1.00 . B B . 19 PHE HE1 1 1
2 6359 2 1 19 PHE HE2 H 57.496 16.280 67.305 1.00 . B B . 19 PHE HE2 1 1
2 6360 2 1 19 PHE HZ H 56.277 18.438 67.255 1.00 . B B . 19 PHE HZ 1 1
2 6361 2 1 19 PHE N N 51.669 14.182 69.545 1.00 . B B . 19 PHE N 1 1
2 6362 2 1 19 PHE O O 53.013 11.602 70.389 1.00 . B B . 19 PHE O 1 1
2 6363 2 1 20 PHE C C 54.121 9.398 67.492 1.00 . B B . 20 PHE C 1 1
2 6364 2 1 20 PHE CA C 52.885 9.814 68.272 1.00 . B B . 20 PHE CA 1 1
2 6365 2 1 20 PHE CB C 51.641 9.158 67.651 1.00 . B B . 20 PHE CB 1 1
2 6366 2 1 20 PHE CD1 C 50.611 8.383 69.809 1.00 . B B . 20 PHE CD1 1 1
2 6367 2 1 20 PHE CD2 C 49.339 9.891 68.400 1.00 . B B . 20 PHE CD2 1 1
2 6368 2 1 20 PHE CE1 C 49.561 8.359 70.732 1.00 . B B . 20 PHE CE1 1 1
2 6369 2 1 20 PHE CE2 C 48.289 9.864 69.323 1.00 . B B . 20 PHE CE2 1 1
2 6370 2 1 20 PHE CG C 50.502 9.150 68.645 1.00 . B B . 20 PHE CG 1 1
2 6371 2 1 20 PHE CZ C 48.400 9.100 70.490 1.00 . B B . 20 PHE CZ 1 1
2 6372 2 1 20 PHE H H 52.776 11.656 67.272 1.00 . B B . 20 PHE H 1 1
2 6373 2 1 20 PHE HA H 52.989 9.508 69.307 1.00 . B B . 20 PHE HA 1 1
2 6374 2 1 20 PHE HB2 H 51.349 9.712 66.771 1.00 . B B . 20 PHE HB2 1 1
2 6375 2 1 20 PHE HB3 H 51.871 8.140 67.368 1.00 . B B . 20 PHE HB3 1 1
2 6376 2 1 20 PHE HD1 H 51.507 7.809 69.993 1.00 . B B . 20 PHE HD1 1 1
2 6377 2 1 20 PHE HD2 H 49.254 10.484 67.502 1.00 . B B . 20 PHE HD2 1 1
2 6378 2 1 20 PHE HE1 H 49.647 7.768 71.630 1.00 . B B . 20 PHE HE1 1 1
2 6379 2 1 20 PHE HE2 H 47.392 10.431 69.136 1.00 . B B . 20 PHE HE2 1 1
2 6380 2 1 20 PHE HZ H 47.590 9.081 71.203 1.00 . B B . 20 PHE HZ 1 1
2 6381 2 1 20 PHE N N 52.813 11.272 68.174 1.00 . B B . 20 PHE N 1 1
2 6382 2 1 20 PHE O O 54.127 9.475 66.264 1.00 . B B . 20 PHE O 1 1
2 6383 2 1 21 ALA C C 56.839 7.202 67.692 1.00 . B B . 21 ALA C 1 1
2 6384 2 1 21 ALA CA C 56.434 8.656 67.498 1.00 . B B . 21 ALA CA 1 1
2 6385 2 1 21 ALA CB C 57.552 9.572 68.009 1.00 . B B . 21 ALA CB 1 1
2 6386 2 1 21 ALA H H 55.154 9.001 69.170 1.00 . B B . 21 ALA H 1 1
2 6387 2 1 21 ALA HA H 56.326 8.832 66.437 1.00 . B B . 21 ALA HA 1 1
2 6388 2 1 21 ALA HB1 H 57.963 9.174 68.926 1.00 . B B . 21 ALA HB1 1 1
2 6389 2 1 21 ALA HB2 H 57.143 10.553 68.198 1.00 . B B . 21 ALA HB2 1 1
2 6390 2 1 21 ALA HB3 H 58.333 9.645 67.266 1.00 . B B . 21 ALA HB3 1 1
2 6391 2 1 21 ALA N N 55.188 9.008 68.188 1.00 . B B . 21 ALA N 1 1
2 6392 2 1 21 ALA O O 57.007 6.721 68.818 1.00 . B B . 21 ALA O 1 1
2 6393 2 1 22 GLU C C 58.460 5.089 65.326 1.00 . B B . 22 GLU C 1 1
2 6394 2 1 22 GLU CA C 57.499 5.152 66.516 1.00 . B B . 22 GLU CA 1 1
2 6395 2 1 22 GLU CB C 56.312 4.204 66.298 1.00 . B B . 22 GLU CB 1 1
2 6396 2 1 22 GLU CD C 54.474 5.459 67.462 1.00 . B B . 22 GLU CD 1 1
2 6397 2 1 22 GLU CG C 55.383 4.235 67.520 1.00 . B B . 22 GLU CG 1 1
2 6398 2 1 22 GLU H H 56.939 6.956 65.676 1.00 . B B . 22 GLU H 1 1
2 6399 2 1 22 GLU HA H 58.022 4.900 67.429 1.00 . B B . 22 GLU HA 1 1
2 6400 2 1 22 GLU HB2 H 55.764 4.510 65.421 1.00 . B B . 22 GLU HB2 1 1
2 6401 2 1 22 GLU HB3 H 56.677 3.202 66.156 1.00 . B B . 22 GLU HB3 1 1
2 6402 2 1 22 GLU HG2 H 54.777 3.341 67.527 1.00 . B B . 22 GLU HG2 1 1
2 6403 2 1 22 GLU HG3 H 55.972 4.273 68.424 1.00 . B B . 22 GLU HG3 1 1
2 6404 2 1 22 GLU N N 57.050 6.529 66.559 1.00 . B B . 22 GLU N 1 1
2 6405 2 1 22 GLU O O 58.656 6.110 64.669 1.00 . B B . 22 GLU O 1 1
2 6406 2 1 22 GLU OE1 O 54.652 6.262 66.562 1.00 . B B . 22 GLU OE1 1 1
2 6407 2 1 22 GLU OE2 O 53.610 5.572 68.315 1.00 . B B . 22 GLU OE2 1 1
2 6408 2 1 23 ASP C C 59.497 4.697 62.718 1.00 . B B . 23 ASP C 1 1
2 6409 2 1 23 ASP CA C 60.001 3.851 63.901 1.00 . B B . 23 ASP CA 1 1
2 6410 2 1 23 ASP CB C 60.150 2.385 63.466 1.00 . B B . 23 ASP CB 1 1
2 6411 2 1 23 ASP CG C 61.162 1.665 64.348 1.00 . B B . 23 ASP CG 1 1
2 6412 2 1 23 ASP H H 58.892 3.144 65.588 1.00 . B B . 23 ASP H 1 1
2 6413 2 1 23 ASP HA H 60.963 4.228 64.208 1.00 . B B . 23 ASP HA 1 1
2 6414 2 1 23 ASP HB2 H 59.194 1.893 63.557 1.00 . B B . 23 ASP HB2 1 1
2 6415 2 1 23 ASP HB3 H 60.480 2.340 62.437 1.00 . B B . 23 ASP HB3 1 1
2 6416 2 1 23 ASP N N 59.065 3.937 65.038 1.00 . B B . 23 ASP N 1 1
2 6417 2 1 23 ASP O O 58.384 4.495 62.234 1.00 . B B . 23 ASP O 1 1
2 6418 2 1 23 ASP OD1 O 61.437 2.161 65.426 1.00 . B B . 23 ASP OD1 1 1
2 6419 2 1 23 ASP OD2 O 61.646 0.624 63.933 1.00 . B B . 23 ASP OD2 1 1
2 6420 2 1 24 VAL C C 59.611 5.725 59.924 1.00 . B B . 24 VAL C 1 1
2 6421 2 1 24 VAL CA C 59.918 6.531 61.174 1.00 . B B . 24 VAL CA 1 1
2 6422 2 1 24 VAL CB C 60.992 7.595 60.899 1.00 . B B . 24 VAL CB 1 1
2 6423 2 1 24 VAL CG1 C 60.587 8.500 59.694 1.00 . B B . 24 VAL CG1 1 1
2 6424 2 1 24 VAL CG2 C 61.134 8.447 62.165 1.00 . B B . 24 VAL CG2 1 1
2 6425 2 1 24 VAL H H 61.183 5.786 62.712 1.00 . B B . 24 VAL H 1 1
2 6426 2 1 24 VAL HA H 59.015 7.040 61.466 1.00 . B B . 24 VAL HA 1 1
2 6427 2 1 24 VAL HB H 61.936 7.107 60.689 1.00 . B B . 24 VAL HB 1 1
2 6428 2 1 24 VAL HG11 H 60.590 9.541 59.990 1.00 . B B . 24 VAL HG11 1 1
2 6429 2 1 24 VAL HG12 H 59.598 8.242 59.344 1.00 . B B . 24 VAL HG12 1 1
2 6430 2 1 24 VAL HG13 H 61.291 8.366 58.885 1.00 . B B . 24 VAL HG13 1 1
2 6431 2 1 24 VAL HG21 H 61.395 7.812 62.997 1.00 . B B . 24 VAL HG21 1 1
2 6432 2 1 24 VAL HG22 H 60.194 8.939 62.371 1.00 . B B . 24 VAL HG22 1 1
2 6433 2 1 24 VAL HG23 H 61.903 9.190 62.017 1.00 . B B . 24 VAL HG23 1 1
2 6434 2 1 24 VAL N N 60.314 5.656 62.279 1.00 . B B . 24 VAL N 1 1
2 6435 2 1 24 VAL O O 58.715 4.902 59.938 1.00 . B B . 24 VAL O 1 1
2 6436 2 1 25 GLY C C 60.664 3.869 57.587 1.00 . B B . 25 GLY C 1 1
2 6437 2 1 25 GLY CA C 60.041 5.259 57.590 1.00 . B B . 25 GLY CA 1 1
2 6438 2 1 25 GLY H H 61.016 6.663 58.848 1.00 . B B . 25 GLY H 1 1
2 6439 2 1 25 GLY HA2 H 58.971 5.167 57.466 1.00 . B B . 25 GLY HA2 1 1
2 6440 2 1 25 GLY HA3 H 60.442 5.823 56.759 1.00 . B B . 25 GLY HA3 1 1
2 6441 2 1 25 GLY N N 60.320 5.981 58.829 1.00 . B B . 25 GLY N 1 1
2 6442 2 1 25 GLY O O 60.037 2.898 58.016 1.00 . B B . 25 GLY O 1 1
2 6443 2 1 26 SER C C 64.076 2.706 57.045 1.00 . B B . 26 SER C 1 1
2 6444 2 1 26 SER CA C 62.579 2.503 57.041 1.00 . B B . 26 SER CA 1 1
2 6445 2 1 26 SER CB C 62.182 1.754 55.768 1.00 . B B . 26 SER CB 1 1
2 6446 2 1 26 SER H H 62.349 4.578 56.764 1.00 . B B . 26 SER H 1 1
2 6447 2 1 26 SER HA H 62.303 1.907 57.897 1.00 . B B . 26 SER HA 1 1
2 6448 2 1 26 SER HB2 H 62.552 0.742 55.813 1.00 . B B . 26 SER HB2 1 1
2 6449 2 1 26 SER HB3 H 61.104 1.736 55.682 1.00 . B B . 26 SER HB3 1 1
2 6450 2 1 26 SER HG H 62.043 2.615 54.026 1.00 . B B . 26 SER HG 1 1
2 6451 2 1 26 SER N N 61.899 3.774 57.096 1.00 . B B . 26 SER N 1 1
2 6452 2 1 26 SER O O 64.580 3.817 57.207 1.00 . B B . 26 SER O 1 1
2 6453 2 1 26 SER OG O 62.752 2.409 54.641 1.00 . B B . 26 SER OG 1 1
2 6454 2 1 27 ASN C C 66.842 2.164 58.040 1.00 . B B . 27 ASN C 1 1
2 6455 2 1 27 ASN CA C 66.219 1.614 56.765 1.00 . B B . 27 ASN CA 1 1
2 6456 2 1 27 ASN CB C 66.667 2.440 55.563 1.00 . B B . 27 ASN CB 1 1
2 6457 2 1 27 ASN CG C 68.131 2.164 55.236 1.00 . B B . 27 ASN CG 1 1
2 6458 2 1 27 ASN H H 64.283 0.775 56.690 1.00 . B B . 27 ASN H 1 1
2 6459 2 1 27 ASN HA H 66.558 0.598 56.627 1.00 . B B . 27 ASN HA 1 1
2 6460 2 1 27 ASN HB2 H 66.056 2.176 54.715 1.00 . B B . 27 ASN HB2 1 1
2 6461 2 1 27 ASN HB3 H 66.540 3.490 55.782 1.00 . B B . 27 ASN HB3 1 1
2 6462 2 1 27 ASN HD21 H 67.775 0.371 54.464 1.00 . B B . 27 ASN HD21 1 1
2 6463 2 1 27 ASN HD22 H 69.403 0.849 54.467 1.00 . B B . 27 ASN HD22 1 1
2 6464 2 1 27 ASN N N 64.765 1.616 56.833 1.00 . B B . 27 ASN N 1 1
2 6465 2 1 27 ASN ND2 N 68.464 1.034 54.675 1.00 . B B . 27 ASN ND2 1 1
2 6466 2 1 27 ASN O O 66.154 2.403 59.029 1.00 . B B . 27 ASN O 1 1
2 6467 2 1 27 ASN OD1 O 68.996 3.001 55.500 1.00 . B B . 27 ASN OD1 1 1
2 6468 2 1 28 LYS C C 68.367 4.220 59.639 1.00 . B B . 28 LYS C 1 1
2 6469 2 1 28 LYS CA C 68.896 2.867 59.145 1.00 . B B . 28 LYS CA 1 1
2 6470 2 1 28 LYS CB C 70.381 3.006 58.767 1.00 . B B . 28 LYS CB 1 1
2 6471 2 1 28 LYS CD C 71.240 0.747 59.520 1.00 . B B . 28 LYS CD 1 1
2 6472 2 1 28 LYS CE C 71.915 -0.540 59.039 1.00 . B B . 28 LYS CE 1 1
2 6473 2 1 28 LYS CG C 70.968 1.659 58.314 1.00 . B B . 28 LYS CG 1 1
2 6474 2 1 28 LYS H H 68.643 2.144 57.180 1.00 . B B . 28 LYS H 1 1
2 6475 2 1 28 LYS HA H 68.810 2.160 59.948 1.00 . B B . 28 LYS HA 1 1
2 6476 2 1 28 LYS HB2 H 70.477 3.719 57.962 1.00 . B B . 28 LYS HB2 1 1
2 6477 2 1 28 LYS HB3 H 70.933 3.362 59.625 1.00 . B B . 28 LYS HB3 1 1
2 6478 2 1 28 LYS HD2 H 71.887 1.256 60.218 1.00 . B B . 28 LYS HD2 1 1
2 6479 2 1 28 LYS HD3 H 70.315 0.494 60.007 1.00 . B B . 28 LYS HD3 1 1
2 6480 2 1 28 LYS HE2 H 71.269 -1.046 58.338 1.00 . B B . 28 LYS HE2 1 1
2 6481 2 1 28 LYS HE3 H 72.851 -0.297 58.556 1.00 . B B . 28 LYS HE3 1 1
2 6482 2 1 28 LYS HG2 H 70.269 1.171 57.652 1.00 . B B . 28 LYS HG2 1 1
2 6483 2 1 28 LYS HG3 H 71.894 1.835 57.786 1.00 . B B . 28 LYS HG3 1 1
2 6484 2 1 28 LYS HZ1 H 71.724 -1.029 61.053 1.00 . B B . 28 LYS HZ1 1 1
2 6485 2 1 28 LYS HZ2 H 73.201 -1.504 60.362 1.00 . B B . 28 LYS HZ2 1 1
2 6486 2 1 28 LYS HZ3 H 71.781 -2.372 60.018 1.00 . B B . 28 LYS HZ3 1 1
2 6487 2 1 28 LYS N N 68.155 2.358 57.999 1.00 . B B . 28 LYS N 1 1
2 6488 2 1 28 LYS NZ N 72.174 -1.429 60.207 1.00 . B B . 28 LYS NZ 1 1
2 6489 2 1 28 LYS O O 67.285 4.316 60.209 1.00 . B B . 28 LYS O 1 1
2 6490 2 1 29 GLY C C 67.944 7.373 58.981 1.00 . B B . 29 GLY C 1 1
2 6491 2 1 29 GLY CA C 68.874 6.605 59.895 1.00 . B B . 29 GLY CA 1 1
2 6492 2 1 29 GLY H H 70.039 5.086 59.011 1.00 . B B . 29 GLY H 1 1
2 6493 2 1 29 GLY HA2 H 68.418 6.537 60.860 1.00 . B B . 29 GLY HA2 1 1
2 6494 2 1 29 GLY HA3 H 69.802 7.152 59.988 1.00 . B B . 29 GLY HA3 1 1
2 6495 2 1 29 GLY N N 69.178 5.249 59.445 1.00 . B B . 29 GLY N 1 1
2 6496 2 1 29 GLY O O 68.421 8.012 58.042 1.00 . B B . 29 GLY O 1 1
2 6497 2 1 30 ALA C C 65.735 9.576 58.930 1.00 . B B . 30 ALA C 1 1
2 6498 2 1 30 ALA CA C 65.781 8.174 58.345 1.00 . B B . 30 ALA CA 1 1
2 6499 2 1 30 ALA CB C 64.360 7.596 58.309 1.00 . B B . 30 ALA CB 1 1
2 6500 2 1 30 ALA H H 66.239 6.895 59.998 1.00 . B B . 30 ALA H 1 1
2 6501 2 1 30 ALA HA H 66.192 8.200 57.344 1.00 . B B . 30 ALA HA 1 1
2 6502 2 1 30 ALA HB1 H 64.400 6.560 58.005 1.00 . B B . 30 ALA HB1 1 1
2 6503 2 1 30 ALA HB2 H 63.759 8.156 57.609 1.00 . B B . 30 ALA HB2 1 1
2 6504 2 1 30 ALA HB3 H 63.920 7.664 59.294 1.00 . B B . 30 ALA HB3 1 1
2 6505 2 1 30 ALA N N 66.618 7.377 59.234 1.00 . B B . 30 ALA N 1 1
2 6506 2 1 30 ALA O O 66.167 9.796 60.069 1.00 . B B . 30 ALA O 1 1
2 6507 2 1 31 ILE C C 64.285 12.796 57.960 1.00 . B B . 31 ILE C 1 1
2 6508 2 1 31 ILE CA C 65.390 11.936 58.573 1.00 . B B . 31 ILE CA 1 1
2 6509 2 1 31 ILE CB C 66.809 12.487 58.141 1.00 . B B . 31 ILE CB 1 1
2 6510 2 1 31 ILE CD1 C 68.915 11.922 56.840 1.00 . B B . 31 ILE CD1 1 1
2 6511 2 1 31 ILE CG1 C 67.508 11.464 57.203 1.00 . B B . 31 ILE CG1 1 1
2 6512 2 1 31 ILE CG2 C 67.740 12.736 59.347 1.00 . B B . 31 ILE CG2 1 1
2 6513 2 1 31 ILE H H 65.079 10.356 57.178 1.00 . B B . 31 ILE H 1 1
2 6514 2 1 31 ILE HA H 65.299 11.973 59.647 1.00 . B B . 31 ILE HA 1 1
2 6515 2 1 31 ILE HB H 66.687 13.419 57.602 1.00 . B B . 31 ILE HB 1 1
2 6516 2 1 31 ILE HD11 H 69.213 11.468 55.908 1.00 . B B . 31 ILE HD11 1 1
2 6517 2 1 31 ILE HD12 H 69.593 11.605 57.617 1.00 . B B . 31 ILE HD12 1 1
2 6518 2 1 31 ILE HD13 H 68.940 12.996 56.747 1.00 . B B . 31 ILE HD13 1 1
2 6519 2 1 31 ILE HG12 H 67.603 10.520 57.704 1.00 . B B . 31 ILE HG12 1 1
2 6520 2 1 31 ILE HG13 H 66.923 11.339 56.315 1.00 . B B . 31 ILE HG13 1 1
2 6521 2 1 31 ILE HG21 H 68.252 11.825 59.597 1.00 . B B . 31 ILE HG21 1 1
2 6522 2 1 31 ILE HG22 H 67.168 13.076 60.196 1.00 . B B . 31 ILE HG22 1 1
2 6523 2 1 31 ILE HG23 H 68.462 13.491 59.089 1.00 . B B . 31 ILE HG23 1 1
2 6524 2 1 31 ILE N N 65.307 10.544 58.123 1.00 . B B . 31 ILE N 1 1
2 6525 2 1 31 ILE O O 64.089 12.807 56.742 1.00 . B B . 31 ILE O 1 1
2 6526 2 1 32 ILE C C 62.570 15.790 58.977 1.00 . B B . 32 ILE C 1 1
2 6527 2 1 32 ILE CA C 62.482 14.394 58.333 1.00 . B B . 32 ILE CA 1 1
2 6528 2 1 32 ILE CB C 61.129 13.727 58.624 1.00 . B B . 32 ILE CB 1 1
2 6529 2 1 32 ILE CD1 C 59.770 11.650 58.260 1.00 . B B . 32 ILE CD1 1 1
2 6530 2 1 32 ILE CG1 C 61.027 12.414 57.836 1.00 . B B . 32 ILE CG1 1 1
2 6531 2 1 32 ILE CG2 C 59.990 14.670 58.222 1.00 . B B . 32 ILE CG2 1 1
2 6532 2 1 32 ILE H H 63.757 13.480 59.782 1.00 . B B . 32 ILE H 1 1
2 6533 2 1 32 ILE HA H 62.575 14.516 57.261 1.00 . B B . 32 ILE HA 1 1
2 6534 2 1 32 ILE HB H 61.058 13.504 59.671 1.00 . B B . 32 ILE HB 1 1
2 6535 2 1 32 ILE HD11 H 59.815 10.642 57.877 1.00 . B B . 32 ILE HD11 1 1
2 6536 2 1 32 ILE HD12 H 58.896 12.149 57.864 1.00 . B B . 32 ILE HD12 1 1
2 6537 2 1 32 ILE HD13 H 59.711 11.623 59.338 1.00 . B B . 32 ILE HD13 1 1
2 6538 2 1 32 ILE HG12 H 60.981 12.622 56.784 1.00 . B B . 32 ILE HG12 1 1
2 6539 2 1 32 ILE HG13 H 61.892 11.806 58.041 1.00 . B B . 32 ILE HG13 1 1
2 6540 2 1 32 ILE HG21 H 59.057 14.128 58.202 1.00 . B B . 32 ILE HG21 1 1
2 6541 2 1 32 ILE HG22 H 60.189 15.077 57.242 1.00 . B B . 32 ILE HG22 1 1
2 6542 2 1 32 ILE HG23 H 59.922 15.476 58.937 1.00 . B B . 32 ILE HG23 1 1
2 6543 2 1 32 ILE N N 63.565 13.525 58.814 1.00 . B B . 32 ILE N 1 1
2 6544 2 1 32 ILE O O 62.781 15.926 60.175 1.00 . B B . 32 ILE O 1 1
2 6545 2 1 33 GLY C C 61.379 19.059 58.125 1.00 . B B . 33 GLY C 1 1
2 6546 2 1 33 GLY CA C 62.526 18.217 58.676 1.00 . B B . 33 GLY CA 1 1
2 6547 2 1 33 GLY H H 62.311 16.702 57.203 1.00 . B B . 33 GLY H 1 1
2 6548 2 1 33 GLY HA2 H 62.477 18.214 59.755 1.00 . B B . 33 GLY HA2 1 1
2 6549 2 1 33 GLY HA3 H 63.463 18.653 58.363 1.00 . B B . 33 GLY HA3 1 1
2 6550 2 1 33 GLY N N 62.441 16.841 58.165 1.00 . B B . 33 GLY N 1 1
2 6551 2 1 33 GLY O O 61.158 19.095 56.916 1.00 . B B . 33 GLY O 1 1
2 6552 2 1 34 LEU C C 59.489 21.907 59.241 1.00 . B B . 34 LEU C 1 1
2 6553 2 1 34 LEU CA C 59.487 20.539 58.559 1.00 . B B . 34 LEU CA 1 1
2 6554 2 1 34 LEU CB C 58.187 19.787 58.888 1.00 . B B . 34 LEU CB 1 1
2 6555 2 1 34 LEU CD1 C 55.885 19.348 57.968 1.00 . B B . 34 LEU CD1 1 1
2 6556 2 1 34 LEU CD2 C 56.387 21.575 58.967 1.00 . B B . 34 LEU CD2 1 1
2 6557 2 1 34 LEU CG C 56.973 20.410 58.157 1.00 . B B . 34 LEU CG 1 1
2 6558 2 1 34 LEU H H 60.820 19.653 59.970 1.00 . B B . 34 LEU H 1 1
2 6559 2 1 34 LEU HA H 59.545 20.687 57.490 1.00 . B B . 34 LEU HA 1 1
2 6560 2 1 34 LEU HB2 H 58.299 18.756 58.585 1.00 . B B . 34 LEU HB2 1 1
2 6561 2 1 34 LEU HB3 H 58.024 19.821 59.949 1.00 . B B . 34 LEU HB3 1 1
2 6562 2 1 34 LEU HD11 H 55.626 18.924 58.926 1.00 . B B . 34 LEU HD11 1 1
2 6563 2 1 34 LEU HD12 H 56.254 18.568 57.318 1.00 . B B . 34 LEU HD12 1 1
2 6564 2 1 34 LEU HD13 H 55.012 19.803 57.526 1.00 . B B . 34 LEU HD13 1 1
2 6565 2 1 34 LEU HD21 H 57.026 22.435 58.869 1.00 . B B . 34 LEU HD21 1 1
2 6566 2 1 34 LEU HD22 H 56.304 21.298 60.008 1.00 . B B . 34 LEU HD22 1 1
2 6567 2 1 34 LEU HD23 H 55.405 21.814 58.586 1.00 . B B . 34 LEU HD23 1 1
2 6568 2 1 34 LEU HG H 57.280 20.771 57.190 1.00 . B B . 34 LEU HG 1 1
2 6569 2 1 34 LEU N N 60.627 19.723 59.008 1.00 . B B . 34 LEU N 1 1
2 6570 2 1 34 LEU O O 59.559 22.003 60.470 1.00 . B B . 34 LEU O 1 1
2 6571 2 1 35 MET C C 58.242 25.160 58.372 1.00 . B B . 35 MET C 1 1
2 6572 2 1 35 MET CA C 59.394 24.342 58.961 1.00 . B B . 35 MET CA 1 1
2 6573 2 1 35 MET CB C 60.712 25.043 58.637 1.00 . B B . 35 MET CB 1 1
2 6574 2 1 35 MET CE C 62.232 28.580 60.127 1.00 . B B . 35 MET CE 1 1
2 6575 2 1 35 MET CG C 60.739 26.420 59.315 1.00 . B B . 35 MET CG 1 1
2 6576 2 1 35 MET H H 59.354 22.841 57.457 1.00 . B B . 35 MET H 1 1
2 6577 2 1 35 MET HA H 59.282 24.307 60.030 1.00 . B B . 35 MET HA 1 1
2 6578 2 1 35 MET HB2 H 61.536 24.445 59.000 1.00 . B B . 35 MET HB2 1 1
2 6579 2 1 35 MET HB3 H 60.800 25.167 57.569 1.00 . B B . 35 MET HB3 1 1
2 6580 2 1 35 MET HE1 H 62.444 29.515 59.634 1.00 . B B . 35 MET HE1 1 1
2 6581 2 1 35 MET HE2 H 62.975 28.407 60.883 1.00 . B B . 35 MET HE2 1 1
2 6582 2 1 35 MET HE3 H 61.253 28.619 60.583 1.00 . B B . 35 MET HE3 1 1
2 6583 2 1 35 MET HG2 H 59.914 27.019 58.960 1.00 . B B . 35 MET HG2 1 1
2 6584 2 1 35 MET HG3 H 60.664 26.299 60.384 1.00 . B B . 35 MET HG3 1 1
2 6585 2 1 35 MET N N 59.406 22.973 58.430 1.00 . B B . 35 MET N 1 1
2 6586 2 1 35 MET O O 58.133 25.310 57.147 1.00 . B B . 35 MET O 1 1
2 6587 2 1 35 MET SD S 62.291 27.246 58.907 1.00 . B B . 35 MET SD 1 1
2 6588 2 1 36 VAL C C 56.279 27.936 59.465 1.00 . B B . 36 VAL C 1 1
2 6589 2 1 36 VAL CA C 56.255 26.543 58.816 1.00 . B B . 36 VAL CA 1 1
2 6590 2 1 36 VAL CB C 54.923 25.859 59.171 1.00 . B B . 36 VAL CB 1 1
2 6591 2 1 36 VAL CG1 C 53.799 26.439 58.306 1.00 . B B . 36 VAL CG1 1 1
2 6592 2 1 36 VAL CG2 C 55.034 24.349 58.930 1.00 . B B . 36 VAL CG2 1 1
2 6593 2 1 36 VAL H H 57.540 25.574 60.223 1.00 . B B . 36 VAL H 1 1
2 6594 2 1 36 VAL HA H 56.305 26.666 57.745 1.00 . B B . 36 VAL HA 1 1
2 6595 2 1 36 VAL HB H 54.693 26.036 60.213 1.00 . B B . 36 VAL HB 1 1
2 6596 2 1 36 VAL HG11 H 53.719 27.501 58.485 1.00 . B B . 36 VAL HG11 1 1
2 6597 2 1 36 VAL HG12 H 52.864 25.961 58.561 1.00 . B B . 36 VAL HG12 1 1
2 6598 2 1 36 VAL HG13 H 54.021 26.264 57.263 1.00 . B B . 36 VAL HG13 1 1
2 6599 2 1 36 VAL HG21 H 54.047 23.926 58.799 1.00 . B B . 36 VAL HG21 1 1
2 6600 2 1 36 VAL HG22 H 55.504 23.889 59.783 1.00 . B B . 36 VAL HG22 1 1
2 6601 2 1 36 VAL HG23 H 55.625 24.160 58.045 1.00 . B B . 36 VAL HG23 1 1
2 6602 2 1 36 VAL N N 57.394 25.712 59.258 1.00 . B B . 36 VAL N 1 1
2 6603 2 1 36 VAL O O 55.498 28.212 60.376 1.00 . B B . 36 VAL O 1 1
2 6604 2 1 37 GLY C C 56.403 31.142 58.702 1.00 . B B . 37 GLY C 1 1
2 6605 2 1 37 GLY CA C 57.234 30.173 59.535 1.00 . B B . 37 GLY CA 1 1
2 6606 2 1 37 GLY H H 57.755 28.565 58.254 1.00 . B B . 37 GLY H 1 1
2 6607 2 1 37 GLY HA2 H 56.868 30.174 60.554 1.00 . B B . 37 GLY HA2 1 1
2 6608 2 1 37 GLY HA3 H 58.251 30.491 59.533 1.00 . B B . 37 GLY HA3 1 1
2 6609 2 1 37 GLY N N 57.159 28.823 58.989 1.00 . B B . 37 GLY N 1 1
2 6610 2 1 37 GLY O O 56.828 31.572 57.629 1.00 . B B . 37 GLY O 1 1
2 6611 2 1 38 GLY C C 53.731 33.430 59.443 1.00 . B B . 38 GLY C 1 1
2 6612 2 1 38 GLY CA C 54.317 32.397 58.486 1.00 . B B . 38 GLY CA 1 1
2 6613 2 1 38 GLY H H 54.926 31.099 60.052 1.00 . B B . 38 GLY H 1 1
2 6614 2 1 38 GLY HA2 H 54.864 32.908 57.703 1.00 . B B . 38 GLY HA2 1 1
2 6615 2 1 38 GLY HA3 H 53.510 31.831 58.045 1.00 . B B . 38 GLY HA3 1 1
2 6616 2 1 38 GLY N N 55.212 31.477 59.196 1.00 . B B . 38 GLY N 1 1
2 6617 2 1 38 GLY O O 53.771 33.256 60.661 1.00 . B B . 38 GLY O 1 1
2 6618 2 1 39 VAL C C 51.117 35.751 59.299 1.00 . B B . 39 VAL C 1 1
2 6619 2 1 39 VAL CA C 52.585 35.581 59.680 1.00 . B B . 39 VAL CA 1 1
2 6620 2 1 39 VAL CB C 53.335 36.898 59.436 1.00 . B B . 39 VAL CB 1 1
2 6621 2 1 39 VAL CG1 C 52.575 38.060 60.084 1.00 . B B . 39 VAL CG1 1 1
2 6622 2 1 39 VAL CG2 C 54.738 36.810 60.042 1.00 . B B . 39 VAL CG2 1 1
2 6623 2 1 39 VAL H H 53.185 34.587 57.903 1.00 . B B . 39 VAL H 1 1
2 6624 2 1 39 VAL HA H 52.647 35.334 60.732 1.00 . B B . 39 VAL HA 1 1
2 6625 2 1 39 VAL HB H 53.413 37.071 58.371 1.00 . B B . 39 VAL HB 1 1
2 6626 2 1 39 VAL HG11 H 51.705 38.295 59.491 1.00 . B B . 39 VAL HG11 1 1
2 6627 2 1 39 VAL HG12 H 53.218 38.926 60.140 1.00 . B B . 39 VAL HG12 1 1
2 6628 2 1 39 VAL HG13 H 52.266 37.776 61.079 1.00 . B B . 39 VAL HG13 1 1
2 6629 2 1 39 VAL HG21 H 55.336 37.635 59.685 1.00 . B B . 39 VAL HG21 1 1
2 6630 2 1 39 VAL HG22 H 55.199 35.879 59.750 1.00 . B B . 39 VAL HG22 1 1
2 6631 2 1 39 VAL HG23 H 54.669 36.854 61.118 1.00 . B B . 39 VAL HG23 1 1
2 6632 2 1 39 VAL N N 53.186 34.508 58.880 1.00 . B B . 39 VAL N 1 1
2 6633 2 1 39 VAL O O 50.766 35.730 58.120 1.00 . B B . 39 VAL O 1 1
2 6634 2 1 40 VAL C C 48.252 37.118 61.042 1.00 . B B . 40 VAL C 1 1
2 6635 2 1 40 VAL CA C 48.829 36.087 60.078 1.00 . B B . 40 VAL CA 1 1
2 6636 2 1 40 VAL CB C 48.109 34.753 60.276 1.00 . B B . 40 VAL CB 1 1
2 6637 2 1 40 VAL CG1 C 46.645 34.899 59.859 1.00 . B B . 40 VAL CG1 1 1
2 6638 2 1 40 VAL CG2 C 48.780 33.678 59.417 1.00 . B B . 40 VAL CG2 1 1
2 6639 2 1 40 VAL H H 50.606 35.924 61.226 1.00 . B B . 40 VAL H 1 1
2 6640 2 1 40 VAL HA H 48.663 36.426 59.064 1.00 . B B . 40 VAL HA 1 1
2 6641 2 1 40 VAL HB H 48.160 34.468 61.318 1.00 . B B . 40 VAL HB 1 1
2 6642 2 1 40 VAL HG11 H 46.142 35.567 60.542 1.00 . B B . 40 VAL HG11 1 1
2 6643 2 1 40 VAL HG12 H 46.166 33.931 59.882 1.00 . B B . 40 VAL HG12 1 1
2 6644 2 1 40 VAL HG13 H 46.595 35.302 58.859 1.00 . B B . 40 VAL HG13 1 1
2 6645 2 1 40 VAL HG21 H 49.796 33.532 59.750 1.00 . B B . 40 VAL HG21 1 1
2 6646 2 1 40 VAL HG22 H 48.783 33.991 58.385 1.00 . B B . 40 VAL HG22 1 1
2 6647 2 1 40 VAL HG23 H 48.233 32.751 59.511 1.00 . B B . 40 VAL HG23 1 1
2 6648 2 1 40 VAL N N 50.265 35.917 60.308 1.00 . B B . 40 VAL N 1 1
2 6649 2 1 40 VAL O O 48.512 37.000 62.228 1.00 . B B . 40 VAL O 1 1
2 6650 2 1 40 VAL OXT O 47.557 38.008 60.580 1.00 . B B . 40 VAL OXT 1 1
2 6651 3 1 9 GLY C C 34.192 38.847 78.974 1.00 . C C . 9 GLY C 1 1
2 6652 3 1 9 GLY CA C 32.676 38.989 78.936 1.00 . C C . 9 GLY CA 1 1
2 6653 3 1 9 GLY H H 31.097 37.707 79.388 1.00 . C C . 9 GLY H 1 1
2 6654 3 1 9 GLY HA2 H 32.383 39.497 78.028 1.00 . C C . 9 GLY HA2 1 1
2 6655 3 1 9 GLY HA3 H 32.349 39.561 79.791 1.00 . C C . 9 GLY HA3 1 1
2 6656 3 1 9 GLY N N 32.047 37.638 78.971 1.00 . C C . 9 GLY N 1 1
2 6657 3 1 9 GLY O O 34.922 39.754 78.572 1.00 . C C . 9 GLY O 1 1
2 6658 3 1 10 TYR C C 36.527 36.419 78.495 1.00 . C C . 10 TYR C 1 1
2 6659 3 1 10 TYR CA C 36.100 37.433 79.553 1.00 . C C . 10 TYR CA 1 1
2 6660 3 1 10 TYR CB C 36.441 36.881 80.939 1.00 . C C . 10 TYR CB 1 1
2 6661 3 1 10 TYR CD1 C 34.961 38.163 82.528 1.00 . C C . 10 TYR CD1 1 1
2 6662 3 1 10 TYR CD2 C 37.314 38.732 82.409 1.00 . C C . 10 TYR CD2 1 1
2 6663 3 1 10 TYR CE1 C 34.772 39.153 83.500 1.00 . C C . 10 TYR CE1 1 1
2 6664 3 1 10 TYR CE2 C 37.125 39.722 83.379 1.00 . C C . 10 TYR CE2 1 1
2 6665 3 1 10 TYR CG C 36.233 37.952 81.983 1.00 . C C . 10 TYR CG 1 1
2 6666 3 1 10 TYR CZ C 35.854 39.932 83.925 1.00 . C C . 10 TYR CZ 1 1
2 6667 3 1 10 TYR H H 34.030 37.016 79.765 1.00 . C C . 10 TYR H 1 1
2 6668 3 1 10 TYR HA H 36.653 38.350 79.401 1.00 . C C . 10 TYR HA 1 1
2 6669 3 1 10 TYR HB2 H 35.800 36.037 81.157 1.00 . C C . 10 TYR HB2 1 1
2 6670 3 1 10 TYR HB3 H 37.473 36.561 80.954 1.00 . C C . 10 TYR HB3 1 1
2 6671 3 1 10 TYR HD1 H 34.126 37.562 82.199 1.00 . C C . 10 TYR HD1 1 1
2 6672 3 1 10 TYR HD2 H 38.296 38.569 81.988 1.00 . C C . 10 TYR HD2 1 1
2 6673 3 1 10 TYR HE1 H 33.790 39.316 83.920 1.00 . C C . 10 TYR HE1 1 1
2 6674 3 1 10 TYR HE2 H 37.960 40.323 83.708 1.00 . C C . 10 TYR HE2 1 1
2 6675 3 1 10 TYR HH H 36.324 40.778 85.569 1.00 . C C . 10 TYR HH 1 1
2 6676 3 1 10 TYR N N 34.663 37.700 79.462 1.00 . C C . 10 TYR N 1 1
2 6677 3 1 10 TYR O O 35.860 35.406 78.284 1.00 . C C . 10 TYR O 1 1
2 6678 3 1 10 TYR OH O 35.667 40.907 84.881 1.00 . C C . 10 TYR OH 1 1
2 6679 3 1 11 GLU C C 38.630 34.496 77.449 1.00 . C C . 11 GLU C 1 1
2 6680 3 1 11 GLU CA C 38.165 35.802 76.811 1.00 . C C . 11 GLU CA 1 1
2 6681 3 1 11 GLU CB C 39.336 36.471 76.088 1.00 . C C . 11 GLU CB 1 1
2 6682 3 1 11 GLU CD C 40.955 36.269 74.197 1.00 . C C . 11 GLU CD 1 1
2 6683 3 1 11 GLU CG C 39.821 35.577 74.947 1.00 . C C . 11 GLU CG 1 1
2 6684 3 1 11 GLU H H 38.140 37.517 78.054 1.00 . C C . 11 GLU H 1 1
2 6685 3 1 11 GLU HA H 37.383 35.589 76.099 1.00 . C C . 11 GLU HA 1 1
2 6686 3 1 11 GLU HB2 H 39.014 37.423 75.688 1.00 . C C . 11 GLU HB2 1 1
2 6687 3 1 11 GLU HB3 H 40.145 36.629 76.786 1.00 . C C . 11 GLU HB3 1 1
2 6688 3 1 11 GLU HG2 H 40.177 34.641 75.350 1.00 . C C . 11 GLU HG2 1 1
2 6689 3 1 11 GLU HG3 H 39.004 35.389 74.265 1.00 . C C . 11 GLU HG3 1 1
2 6690 3 1 11 GLU N N 37.648 36.697 77.839 1.00 . C C . 11 GLU N 1 1
2 6691 3 1 11 GLU O O 39.287 34.511 78.490 1.00 . C C . 11 GLU O 1 1
2 6692 3 1 11 GLU OE1 O 41.459 37.257 74.706 1.00 . C C . 11 GLU OE1 1 1
2 6693 3 1 11 GLU OE2 O 41.301 35.803 73.124 1.00 . C C . 11 GLU OE2 1 1
2 6694 3 1 12 VAL C C 39.410 31.239 76.307 1.00 . C C . 12 VAL C 1 1
2 6695 3 1 12 VAL CA C 38.664 32.054 77.357 1.00 . C C . 12 VAL CA 1 1
2 6696 3 1 12 VAL CB C 37.418 31.286 77.808 1.00 . C C . 12 VAL CB 1 1
2 6697 3 1 12 VAL CG1 C 37.801 29.824 78.148 1.00 . C C . 12 VAL CG1 1 1
2 6698 3 1 12 VAL CG2 C 36.818 31.979 79.042 1.00 . C C . 12 VAL CG2 1 1
2 6699 3 1 12 VAL H H 37.749 33.416 76.006 1.00 . C C . 12 VAL H 1 1
2 6700 3 1 12 VAL HA H 39.314 32.184 78.213 1.00 . C C . 12 VAL HA 1 1
2 6701 3 1 12 VAL HB H 36.691 31.289 77.006 1.00 . C C . 12 VAL HB 1 1
2 6702 3 1 12 VAL HG11 H 37.559 29.181 77.312 1.00 . C C . 12 VAL HG11 1 1
2 6703 3 1 12 VAL HG12 H 37.261 29.496 79.015 1.00 . C C . 12 VAL HG12 1 1
2 6704 3 1 12 VAL HG13 H 38.862 29.757 78.350 1.00 . C C . 12 VAL HG13 1 1
2 6705 3 1 12 VAL HG21 H 36.835 33.051 78.900 1.00 . C C . 12 VAL HG21 1 1
2 6706 3 1 12 VAL HG22 H 37.395 31.722 79.916 1.00 . C C . 12 VAL HG22 1 1
2 6707 3 1 12 VAL HG23 H 35.797 31.653 79.175 1.00 . C C . 12 VAL HG23 1 1
2 6708 3 1 12 VAL N N 38.278 33.368 76.829 1.00 . C C . 12 VAL N 1 1
2 6709 3 1 12 VAL O O 38.994 31.160 75.151 1.00 . C C . 12 VAL O 1 1
2 6710 3 1 13 HIS C C 41.988 28.694 76.573 1.00 . C C . 13 HIS C 1 1
2 6711 3 1 13 HIS CA C 41.329 29.838 75.823 1.00 . C C . 13 HIS CA 1 1
2 6712 3 1 13 HIS CB C 42.410 30.709 75.177 1.00 . C C . 13 HIS CB 1 1
2 6713 3 1 13 HIS CD2 C 44.467 31.076 76.768 1.00 . C C . 13 HIS CD2 1 1
2 6714 3 1 13 HIS CE1 C 43.755 32.841 77.803 1.00 . C C . 13 HIS CE1 1 1
2 6715 3 1 13 HIS CG C 43.232 31.371 76.248 1.00 . C C . 13 HIS CG 1 1
2 6716 3 1 13 HIS H H 40.799 30.747 77.657 1.00 . C C . 13 HIS H 1 1
2 6717 3 1 13 HIS HA H 40.704 29.428 75.045 1.00 . C C . 13 HIS HA 1 1
2 6718 3 1 13 HIS HB2 H 43.051 30.093 74.566 1.00 . C C . 13 HIS HB2 1 1
2 6719 3 1 13 HIS HB3 H 41.943 31.465 74.563 1.00 . C C . 13 HIS HB3 1 1
2 6720 3 1 13 HIS HD2 H 45.090 30.249 76.462 1.00 . C C . 13 HIS HD2 1 1
2 6721 3 1 13 HIS HE1 H 43.691 33.689 78.469 1.00 . C C . 13 HIS HE1 1 1
2 6722 3 1 13 HIS HE2 H 45.613 32.040 78.289 1.00 . C C . 13 HIS HE2 1 1
2 6723 3 1 13 HIS N N 40.519 30.641 76.725 1.00 . C C . 13 HIS N 1 1
2 6724 3 1 13 HIS ND1 N 42.796 32.499 76.922 1.00 . C C . 13 HIS ND1 1 1
2 6725 3 1 13 HIS NE2 N 44.795 32.006 77.750 1.00 . C C . 13 HIS NE2 1 1
2 6726 3 1 13 HIS O O 42.372 28.824 77.738 1.00 . C C . 13 HIS O 1 1
2 6727 3 1 14 HIS C C 43.352 25.562 75.409 1.00 . C C . 14 HIS C 1 1
2 6728 3 1 14 HIS CA C 42.752 26.418 76.489 1.00 . C C . 14 HIS CA 1 1
2 6729 3 1 14 HIS CB C 41.732 25.621 77.307 1.00 . C C . 14 HIS CB 1 1
2 6730 3 1 14 HIS CD2 C 40.189 24.486 75.500 1.00 . C C . 14 HIS CD2 1 1
2 6731 3 1 14 HIS CE1 C 38.427 25.717 75.783 1.00 . C C . 14 HIS CE1 1 1
2 6732 3 1 14 HIS CG C 40.491 25.393 76.487 1.00 . C C . 14 HIS CG 1 1
2 6733 3 1 14 HIS H H 41.813 27.520 74.968 1.00 . C C . 14 HIS H 1 1
2 6734 3 1 14 HIS HA H 43.543 26.754 77.138 1.00 . C C . 14 HIS HA 1 1
2 6735 3 1 14 HIS HB2 H 42.158 24.668 77.585 1.00 . C C . 14 HIS HB2 1 1
2 6736 3 1 14 HIS HB3 H 41.476 26.173 78.200 1.00 . C C . 14 HIS HB3 1 1
2 6737 3 1 14 HIS HD2 H 40.862 23.731 75.122 1.00 . C C . 14 HIS HD2 1 1
2 6738 3 1 14 HIS HE1 H 37.436 26.133 75.686 1.00 . C C . 14 HIS HE1 1 1
2 6739 3 1 14 HIS HE2 H 38.405 24.192 74.366 1.00 . C C . 14 HIS HE2 1 1
2 6740 3 1 14 HIS N N 42.128 27.568 75.894 1.00 . C C . 14 HIS N 1 1
2 6741 3 1 14 HIS ND1 N 39.353 26.166 76.649 1.00 . C C . 14 HIS ND1 1 1
2 6742 3 1 14 HIS NE2 N 38.885 24.692 75.058 1.00 . C C . 14 HIS NE2 1 1
2 6743 3 1 14 HIS O O 43.098 25.766 74.225 1.00 . C C . 14 HIS O 1 1
2 6744 3 1 15 GLN C C 45.039 22.339 75.434 1.00 . C C . 15 GLN C 1 1
2 6745 3 1 15 GLN CA C 44.814 23.724 74.848 1.00 . C C . 15 GLN CA 1 1
2 6746 3 1 15 GLN CB C 46.174 24.306 74.439 1.00 . C C . 15 GLN CB 1 1
2 6747 3 1 15 GLN CD C 47.331 26.136 73.190 1.00 . C C . 15 GLN CD 1 1
2 6748 3 1 15 GLN CG C 45.982 25.618 73.674 1.00 . C C . 15 GLN CG 1 1
2 6749 3 1 15 GLN H H 44.334 24.499 76.777 1.00 . C C . 15 GLN H 1 1
2 6750 3 1 15 GLN HA H 44.198 23.632 73.963 1.00 . C C . 15 GLN HA 1 1
2 6751 3 1 15 GLN HB2 H 46.763 24.492 75.327 1.00 . C C . 15 GLN HB2 1 1
2 6752 3 1 15 GLN HB3 H 46.692 23.599 73.811 1.00 . C C . 15 GLN HB3 1 1
2 6753 3 1 15 GLN HE21 H 46.581 27.815 72.444 1.00 . C C . 15 GLN HE21 1 1
2 6754 3 1 15 GLN HE22 H 48.258 27.630 72.270 1.00 . C C . 15 GLN HE22 1 1
2 6755 3 1 15 GLN HG2 H 45.334 25.451 72.827 1.00 . C C . 15 GLN HG2 1 1
2 6756 3 1 15 GLN HG3 H 45.539 26.355 74.326 1.00 . C C . 15 GLN HG3 1 1
2 6757 3 1 15 GLN N N 44.161 24.610 75.815 1.00 . C C . 15 GLN N 1 1
2 6758 3 1 15 GLN NE2 N 47.395 27.289 72.584 1.00 . C C . 15 GLN NE2 1 1
2 6759 3 1 15 GLN O O 44.746 22.086 76.604 1.00 . C C . 15 GLN O 1 1
2 6760 3 1 15 GLN OE1 O 48.352 25.472 73.366 1.00 . C C . 15 GLN OE1 1 1
2 6761 3 1 16 LYS C C 47.088 19.566 74.280 1.00 . C C . 16 LYS C 1 1
2 6762 3 1 16 LYS CA C 45.851 20.074 75.020 1.00 . C C . 16 LYS CA 1 1
2 6763 3 1 16 LYS CB C 44.653 19.166 74.710 1.00 . C C . 16 LYS CB 1 1
2 6764 3 1 16 LYS CD C 42.264 18.659 75.280 1.00 . C C . 16 LYS CD 1 1
2 6765 3 1 16 LYS CE C 41.065 19.103 76.121 1.00 . C C . 16 LYS CE 1 1
2 6766 3 1 16 LYS CG C 43.448 19.587 75.561 1.00 . C C . 16 LYS CG 1 1
2 6767 3 1 16 LYS H H 45.781 21.716 73.686 1.00 . C C . 16 LYS H 1 1
2 6768 3 1 16 LYS HA H 46.045 20.053 76.084 1.00 . C C . 16 LYS HA 1 1
2 6769 3 1 16 LYS HB2 H 44.401 19.248 73.663 1.00 . C C . 16 LYS HB2 1 1
2 6770 3 1 16 LYS HB3 H 44.911 18.142 74.939 1.00 . C C . 16 LYS HB3 1 1
2 6771 3 1 16 LYS HD2 H 42.008 18.708 74.230 1.00 . C C . 16 LYS HD2 1 1
2 6772 3 1 16 LYS HD3 H 42.529 17.647 75.540 1.00 . C C . 16 LYS HD3 1 1
2 6773 3 1 16 LYS HE2 H 41.318 19.042 77.168 1.00 . C C . 16 LYS HE2 1 1
2 6774 3 1 16 LYS HE3 H 40.810 20.123 75.873 1.00 . C C . 16 LYS HE3 1 1
2 6775 3 1 16 LYS HG2 H 43.708 19.530 76.607 1.00 . C C . 16 LYS HG2 1 1
2 6776 3 1 16 LYS HG3 H 43.165 20.597 75.315 1.00 . C C . 16 LYS HG3 1 1
2 6777 3 1 16 LYS HZ1 H 39.040 18.638 76.243 1.00 . C C . 16 LYS HZ1 1 1
2 6778 3 1 16 LYS HZ2 H 40.063 17.283 76.262 1.00 . C C . 16 LYS HZ2 1 1
2 6779 3 1 16 LYS HZ3 H 39.782 18.118 74.810 1.00 . C C . 16 LYS HZ3 1 1
2 6780 3 1 16 LYS N N 45.569 21.445 74.604 1.00 . C C . 16 LYS N 1 1
2 6781 3 1 16 LYS NZ N 39.900 18.219 75.838 1.00 . C C . 16 LYS NZ 1 1
2 6782 3 1 16 LYS O O 47.163 19.652 73.050 1.00 . C C . 16 LYS O 1 1
2 6783 3 1 17 LEU C C 49.639 17.151 74.938 1.00 . C C . 17 LEU C 1 1
2 6784 3 1 17 LEU CA C 49.300 18.543 74.425 1.00 . C C . 17 LEU CA 1 1
2 6785 3 1 17 LEU CB C 50.457 19.498 74.723 1.00 . C C . 17 LEU CB 1 1
2 6786 3 1 17 LEU CD1 C 49.490 21.777 75.261 1.00 . C C . 17 LEU CD1 1 1
2 6787 3 1 17 LEU CD2 C 51.417 21.587 73.681 1.00 . C C . 17 LEU CD2 1 1
2 6788 3 1 17 LEU CG C 50.132 20.909 74.168 1.00 . C C . 17 LEU CG 1 1
2 6789 3 1 17 LEU H H 47.958 19.013 76.004 1.00 . C C . 17 LEU H 1 1
2 6790 3 1 17 LEU HA H 49.176 18.488 73.355 1.00 . C C . 17 LEU HA 1 1
2 6791 3 1 17 LEU HB2 H 50.614 19.547 75.794 1.00 . C C . 17 LEU HB2 1 1
2 6792 3 1 17 LEU HB3 H 51.353 19.119 74.251 1.00 . C C . 17 LEU HB3 1 1
2 6793 3 1 17 LEU HD11 H 48.969 22.605 74.801 1.00 . C C . 17 LEU HD11 1 1
2 6794 3 1 17 LEU HD12 H 50.256 22.158 75.920 1.00 . C C . 17 LEU HD12 1 1
2 6795 3 1 17 LEU HD13 H 48.791 21.184 75.829 1.00 . C C . 17 LEU HD13 1 1
2 6796 3 1 17 LEU HD21 H 51.176 22.558 73.275 1.00 . C C . 17 LEU HD21 1 1
2 6797 3 1 17 LEU HD22 H 51.878 20.979 72.915 1.00 . C C . 17 LEU HD22 1 1
2 6798 3 1 17 LEU HD23 H 52.100 21.698 74.510 1.00 . C C . 17 LEU HD23 1 1
2 6799 3 1 17 LEU HG H 49.442 20.824 73.337 1.00 . C C . 17 LEU HG 1 1
2 6800 3 1 17 LEU N N 48.065 19.049 75.030 1.00 . C C . 17 LEU N 1 1
2 6801 3 1 17 LEU O O 49.712 16.917 76.151 1.00 . C C . 17 LEU O 1 1
2 6802 3 1 18 VAL C C 51.462 14.394 73.639 1.00 . C C . 18 VAL C 1 1
2 6803 3 1 18 VAL CA C 50.195 14.848 74.354 1.00 . C C . 18 VAL CA 1 1
2 6804 3 1 18 VAL CB C 49.042 13.920 73.966 1.00 . C C . 18 VAL CB 1 1
2 6805 3 1 18 VAL CG1 C 49.405 12.476 74.318 1.00 . C C . 18 VAL CG1 1 1
2 6806 3 1 18 VAL CG2 C 47.781 14.330 74.729 1.00 . C C . 18 VAL CG2 1 1
2 6807 3 1 18 VAL H H 49.793 16.470 73.048 1.00 . C C . 18 VAL H 1 1
2 6808 3 1 18 VAL HA H 50.353 14.772 75.421 1.00 . C C . 18 VAL HA 1 1
2 6809 3 1 18 VAL HB H 48.862 13.996 72.903 1.00 . C C . 18 VAL HB 1 1
2 6810 3 1 18 VAL HG11 H 50.158 12.117 73.632 1.00 . C C . 18 VAL HG11 1 1
2 6811 3 1 18 VAL HG12 H 48.524 11.855 74.245 1.00 . C C . 18 VAL HG12 1 1
2 6812 3 1 18 VAL HG13 H 49.790 12.438 75.326 1.00 . C C . 18 VAL HG13 1 1
2 6813 3 1 18 VAL HG21 H 46.957 13.698 74.432 1.00 . C C . 18 VAL HG21 1 1
2 6814 3 1 18 VAL HG22 H 47.544 15.361 74.504 1.00 . C C . 18 VAL HG22 1 1
2 6815 3 1 18 VAL HG23 H 47.950 14.223 75.789 1.00 . C C . 18 VAL HG23 1 1
2 6816 3 1 18 VAL N N 49.856 16.226 74.000 1.00 . C C . 18 VAL N 1 1
2 6817 3 1 18 VAL O O 51.552 14.444 72.411 1.00 . C C . 18 VAL O 1 1
2 6818 3 1 19 PHE C C 53.727 11.895 74.106 1.00 . C C . 19 PHE C 1 1
2 6819 3 1 19 PHE CA C 53.685 13.402 73.885 1.00 . C C . 19 PHE CA 1 1
2 6820 3 1 19 PHE CB C 54.875 14.027 74.627 1.00 . C C . 19 PHE CB 1 1
2 6821 3 1 19 PHE CD1 C 55.981 15.678 73.076 1.00 . C C . 19 PHE CD1 1 1
2 6822 3 1 19 PHE CD2 C 54.623 16.526 74.897 1.00 . C C . 19 PHE CD2 1 1
2 6823 3 1 19 PHE CE1 C 56.277 16.990 72.688 1.00 . C C . 19 PHE CE1 1 1
2 6824 3 1 19 PHE CE2 C 54.926 17.839 74.511 1.00 . C C . 19 PHE CE2 1 1
2 6825 3 1 19 PHE CG C 55.151 15.445 74.180 1.00 . C C . 19 PHE CG 1 1
2 6826 3 1 19 PHE CZ C 55.754 18.072 73.407 1.00 . C C . 19 PHE CZ 1 1
2 6827 3 1 19 PHE H H 52.275 13.880 75.390 1.00 . C C . 19 PHE H 1 1
2 6828 3 1 19 PHE HA H 53.760 13.617 72.834 1.00 . C C . 19 PHE HA 1 1
2 6829 3 1 19 PHE HB2 H 54.653 14.035 75.673 1.00 . C C . 19 PHE HB2 1 1
2 6830 3 1 19 PHE HB3 H 55.760 13.426 74.457 1.00 . C C . 19 PHE HB3 1 1
2 6831 3 1 19 PHE HD1 H 56.381 14.846 72.518 1.00 . C C . 19 PHE HD1 1 1
2 6832 3 1 19 PHE HD2 H 53.983 16.348 75.749 1.00 . C C . 19 PHE HD2 1 1
2 6833 3 1 19 PHE HE1 H 56.918 17.167 71.839 1.00 . C C . 19 PHE HE1 1 1
2 6834 3 1 19 PHE HE2 H 54.517 18.672 75.065 1.00 . C C . 19 PHE HE2 1 1
2 6835 3 1 19 PHE HZ H 55.979 19.081 73.108 1.00 . C C . 19 PHE HZ 1 1
2 6836 3 1 19 PHE N N 52.424 13.914 74.422 1.00 . C C . 19 PHE N 1 1
2 6837 3 1 19 PHE O O 53.749 11.444 75.251 1.00 . C C . 19 PHE O 1 1
2 6838 3 1 20 PHE C C 54.952 9.112 72.318 1.00 . C C . 20 PHE C 1 1
2 6839 3 1 20 PHE CA C 53.801 9.649 73.160 1.00 . C C . 20 PHE CA 1 1
2 6840 3 1 20 PHE CB C 52.482 9.050 72.666 1.00 . C C . 20 PHE CB 1 1
2 6841 3 1 20 PHE CD1 C 53.047 6.701 71.949 1.00 . C C . 20 PHE CD1 1 1
2 6842 3 1 20 PHE CD2 C 51.910 7.032 74.065 1.00 . C C . 20 PHE CD2 1 1
2 6843 3 1 20 PHE CE1 C 53.047 5.318 72.165 1.00 . C C . 20 PHE CE1 1 1
2 6844 3 1 20 PHE CE2 C 51.909 5.648 74.281 1.00 . C C . 20 PHE CE2 1 1
2 6845 3 1 20 PHE CG C 52.480 7.559 72.899 1.00 . C C . 20 PHE CG 1 1
2 6846 3 1 20 PHE CZ C 52.477 4.791 73.331 1.00 . C C . 20 PHE CZ 1 1
2 6847 3 1 20 PHE H H 53.742 11.481 72.126 1.00 . C C . 20 PHE H 1 1
2 6848 3 1 20 PHE HA H 53.953 9.368 74.193 1.00 . C C . 20 PHE HA 1 1
2 6849 3 1 20 PHE HB2 H 51.659 9.500 73.203 1.00 . C C . 20 PHE HB2 1 1
2 6850 3 1 20 PHE HB3 H 52.374 9.248 71.611 1.00 . C C . 20 PHE HB3 1 1
2 6851 3 1 20 PHE HD1 H 53.487 7.106 71.050 1.00 . C C . 20 PHE HD1 1 1
2 6852 3 1 20 PHE HD2 H 51.472 7.693 74.798 1.00 . C C . 20 PHE HD2 1 1
2 6853 3 1 20 PHE HE1 H 53.485 4.656 71.432 1.00 . C C . 20 PHE HE1 1 1
2 6854 3 1 20 PHE HE2 H 51.469 5.242 75.180 1.00 . C C . 20 PHE HE2 1 1
2 6855 3 1 20 PHE HZ H 52.476 3.724 73.499 1.00 . C C . 20 PHE HZ 1 1
2 6856 3 1 20 PHE N N 53.749 11.107 73.031 1.00 . C C . 20 PHE N 1 1
2 6857 3 1 20 PHE O O 54.961 9.274 71.095 1.00 . C C . 20 PHE O 1 1
2 6858 3 1 21 ALA C C 57.322 6.468 72.588 1.00 . C C . 21 ALA C 1 1
2 6859 3 1 21 ALA CA C 57.094 7.936 72.247 1.00 . C C . 21 ALA CA 1 1
2 6860 3 1 21 ALA CB C 58.346 8.739 72.610 1.00 . C C . 21 ALA CB 1 1
2 6861 3 1 21 ALA H H 55.880 8.385 73.953 1.00 . C C . 21 ALA H 1 1
2 6862 3 1 21 ALA HA H 56.932 8.018 71.180 1.00 . C C . 21 ALA HA 1 1
2 6863 3 1 21 ALA HB1 H 59.221 8.240 72.221 1.00 . C C . 21 ALA HB1 1 1
2 6864 3 1 21 ALA HB2 H 58.424 8.817 73.685 1.00 . C C . 21 ALA HB2 1 1
2 6865 3 1 21 ALA HB3 H 58.275 9.729 72.183 1.00 . C C . 21 ALA HB3 1 1
2 6866 3 1 21 ALA N N 55.932 8.480 72.971 1.00 . C C . 21 ALA N 1 1
2 6867 3 1 21 ALA O O 57.365 6.092 73.765 1.00 . C C . 21 ALA O 1 1
2 6868 3 1 22 GLU C C 58.449 3.621 70.548 1.00 . C C . 22 GLU C 1 1
2 6869 3 1 22 GLU CA C 57.722 4.209 71.757 1.00 . C C . 22 GLU CA 1 1
2 6870 3 1 22 GLU CB C 56.388 3.480 71.956 1.00 . C C . 22 GLU CB 1 1
2 6871 3 1 22 GLU CD C 55.325 1.278 72.499 1.00 . C C . 22 GLU CD 1 1
2 6872 3 1 22 GLU CG C 56.647 2.000 72.254 1.00 . C C . 22 GLU CG 1 1
2 6873 3 1 22 GLU H H 57.453 5.974 70.626 1.00 . C C . 22 GLU H 1 1
2 6874 3 1 22 GLU HA H 58.333 4.073 72.637 1.00 . C C . 22 GLU HA 1 1
2 6875 3 1 22 GLU HB2 H 55.857 3.924 72.784 1.00 . C C . 22 GLU HB2 1 1
2 6876 3 1 22 GLU HB3 H 55.794 3.567 71.059 1.00 . C C . 22 GLU HB3 1 1
2 6877 3 1 22 GLU HG2 H 57.150 1.546 71.412 1.00 . C C . 22 GLU HG2 1 1
2 6878 3 1 22 GLU HG3 H 57.268 1.913 73.132 1.00 . C C . 22 GLU HG3 1 1
2 6879 3 1 22 GLU N N 57.484 5.637 71.551 1.00 . C C . 22 GLU N 1 1
2 6880 3 1 22 GLU O O 57.836 3.348 69.518 1.00 . C C . 22 GLU O 1 1
2 6881 3 1 22 GLU OE1 O 54.334 1.958 72.713 1.00 . C C . 22 GLU OE1 1 1
2 6882 3 1 22 GLU OE2 O 55.324 0.058 72.469 1.00 . C C . 22 GLU OE2 1 1
2 6883 3 1 23 ASP C C 60.189 1.416 69.360 1.00 . C C . 23 ASP C 1 1
2 6884 3 1 23 ASP CA C 60.554 2.879 69.590 1.00 . C C . 23 ASP CA 1 1
2 6885 3 1 23 ASP CB C 62.048 3.011 69.914 1.00 . C C . 23 ASP CB 1 1
2 6886 3 1 23 ASP CG C 62.534 4.435 69.624 1.00 . C C . 23 ASP CG 1 1
2 6887 3 1 23 ASP H H 60.197 3.667 71.525 1.00 . C C . 23 ASP H 1 1
2 6888 3 1 23 ASP HA H 60.335 3.430 68.688 1.00 . C C . 23 ASP HA 1 1
2 6889 3 1 23 ASP HB2 H 62.208 2.785 70.958 1.00 . C C . 23 ASP HB2 1 1
2 6890 3 1 23 ASP HB3 H 62.611 2.315 69.307 1.00 . C C . 23 ASP HB3 1 1
2 6891 3 1 23 ASP N N 59.759 3.431 70.681 1.00 . C C . 23 ASP N 1 1
2 6892 3 1 23 ASP O O 60.063 0.638 70.306 1.00 . C C . 23 ASP O 1 1
2 6893 3 1 23 ASP OD1 O 61.771 5.206 69.066 1.00 . C C . 23 ASP OD1 1 1
2 6894 3 1 23 ASP OD2 O 63.665 4.733 69.972 1.00 . C C . 23 ASP OD2 1 1
2 6895 3 1 24 VAL C C 60.846 -1.208 67.732 1.00 . C C . 24 VAL C 1 1
2 6896 3 1 24 VAL CA C 59.631 -0.299 67.760 1.00 . C C . 24 VAL CA 1 1
2 6897 3 1 24 VAL CB C 58.929 -0.331 66.403 1.00 . C C . 24 VAL CB 1 1
2 6898 3 1 24 VAL CG1 C 58.621 -1.780 66.014 1.00 . C C . 24 VAL CG1 1 1
2 6899 3 1 24 VAL CG2 C 57.620 0.454 66.497 1.00 . C C . 24 VAL CG2 1 1
2 6900 3 1 24 VAL H H 60.101 1.728 67.392 1.00 . C C . 24 VAL H 1 1
2 6901 3 1 24 VAL HA H 58.943 -0.672 68.507 1.00 . C C . 24 VAL HA 1 1
2 6902 3 1 24 VAL HB H 59.566 0.113 65.657 1.00 . C C . 24 VAL HB 1 1
2 6903 3 1 24 VAL HG11 H 59.531 -2.271 65.706 1.00 . C C . 24 VAL HG11 1 1
2 6904 3 1 24 VAL HG12 H 57.913 -1.790 65.197 1.00 . C C . 24 VAL HG12 1 1
2 6905 3 1 24 VAL HG13 H 58.199 -2.299 66.862 1.00 . C C . 24 VAL HG13 1 1
2 6906 3 1 24 VAL HG21 H 57.254 0.662 65.504 1.00 . C C . 24 VAL HG21 1 1
2 6907 3 1 24 VAL HG22 H 57.797 1.382 67.020 1.00 . C C . 24 VAL HG22 1 1
2 6908 3 1 24 VAL HG23 H 56.887 -0.129 67.037 1.00 . C C . 24 VAL HG23 1 1
2 6909 3 1 24 VAL N N 60.002 1.062 68.103 1.00 . C C . 24 VAL N 1 1
2 6910 3 1 24 VAL O O 61.713 -1.101 66.863 1.00 . C C . 24 VAL O 1 1
2 6911 3 1 25 GLY C C 63.339 -2.582 68.846 1.00 . C C . 25 GLY C 1 1
2 6912 3 1 25 GLY CA C 61.911 -3.132 68.804 1.00 . C C . 25 GLY CA 1 1
2 6913 3 1 25 GLY H H 60.113 -2.159 69.313 1.00 . C C . 25 GLY H 1 1
2 6914 3 1 25 GLY HA2 H 61.740 -3.693 69.709 1.00 . C C . 25 GLY HA2 1 1
2 6915 3 1 25 GLY HA3 H 61.832 -3.810 67.966 1.00 . C C . 25 GLY HA3 1 1
2 6916 3 1 25 GLY N N 60.862 -2.130 68.679 1.00 . C C . 25 GLY N 1 1
2 6917 3 1 25 GLY O O 63.876 -2.333 69.926 1.00 . C C . 25 GLY O 1 1
2 6918 3 1 26 SER C C 65.763 -1.412 66.327 1.00 . C C . 26 SER C 1 1
2 6919 3 1 26 SER CA C 65.376 -2.068 67.638 1.00 . C C . 26 SER CA 1 1
2 6920 3 1 26 SER CB C 66.269 -3.287 67.872 1.00 . C C . 26 SER CB 1 1
2 6921 3 1 26 SER H H 63.541 -2.755 66.851 1.00 . C C . 26 SER H 1 1
2 6922 3 1 26 SER HA H 65.556 -1.363 68.436 1.00 . C C . 26 SER HA 1 1
2 6923 3 1 26 SER HB2 H 66.062 -3.706 68.842 1.00 . C C . 26 SER HB2 1 1
2 6924 3 1 26 SER HB3 H 66.066 -4.029 67.111 1.00 . C C . 26 SER HB3 1 1
2 6925 3 1 26 SER HG H 67.872 -2.789 66.891 1.00 . C C . 26 SER HG 1 1
2 6926 3 1 26 SER N N 63.988 -2.481 67.679 1.00 . C C . 26 SER N 1 1
2 6927 3 1 26 SER O O 64.953 -1.204 65.423 1.00 . C C . 26 SER O 1 1
2 6928 3 1 26 SER OG O 67.632 -2.894 67.815 1.00 . C C . 26 SER OG 1 1
2 6929 3 1 27 ASN C C 67.058 0.779 64.605 1.00 . C C . 27 ASN C 1 1
2 6930 3 1 27 ASN CA C 67.703 -0.514 65.111 1.00 . C C . 27 ASN CA 1 1
2 6931 3 1 27 ASN CB C 67.742 -1.532 63.963 1.00 . C C . 27 ASN CB 1 1
2 6932 3 1 27 ASN CG C 68.741 -2.643 64.276 1.00 . C C . 27 ASN CG 1 1
2 6933 3 1 27 ASN H H 67.598 -1.355 67.043 1.00 . C C . 27 ASN H 1 1
2 6934 3 1 27 ASN HA H 68.721 -0.293 65.386 1.00 . C C . 27 ASN HA 1 1
2 6935 3 1 27 ASN HB2 H 66.760 -1.960 63.834 1.00 . C C . 27 ASN HB2 1 1
2 6936 3 1 27 ASN HB3 H 68.039 -1.036 63.049 1.00 . C C . 27 ASN HB3 1 1
2 6937 3 1 27 ASN HD21 H 70.249 -1.395 64.620 1.00 . C C . 27 ASN HD21 1 1
2 6938 3 1 27 ASN HD22 H 70.619 -3.042 64.786 1.00 . C C . 27 ASN HD22 1 1
2 6939 3 1 27 ASN N N 67.044 -1.127 66.268 1.00 . C C . 27 ASN N 1 1
2 6940 3 1 27 ASN ND2 N 69.971 -2.335 64.587 1.00 . C C . 27 ASN ND2 1 1
2 6941 3 1 27 ASN O O 66.080 1.275 65.141 1.00 . C C . 27 ASN O 1 1
2 6942 3 1 27 ASN OD1 O 68.392 -3.823 64.233 1.00 . C C . 27 ASN OD1 1 1
2 6943 3 1 28 LYS C C 67.278 3.778 63.802 1.00 . C C . 28 LYS C 1 1
2 6944 3 1 28 LYS CA C 67.367 2.550 62.864 1.00 . C C . 28 LYS CA 1 1
2 6945 3 1 28 LYS CB C 65.978 2.376 62.224 1.00 . C C . 28 LYS CB 1 1
2 6946 3 1 28 LYS CD C 64.440 0.898 60.948 1.00 . C C . 28 LYS CD 1 1
2 6947 3 1 28 LYS CE C 64.272 -0.442 60.231 1.00 . C C . 28 LYS CE 1 1
2 6948 3 1 28 LYS CG C 65.853 1.012 61.535 1.00 . C C . 28 LYS CG 1 1
2 6949 3 1 28 LYS H H 68.482 0.801 63.232 1.00 . C C . 28 LYS H 1 1
2 6950 3 1 28 LYS HA H 68.088 2.737 62.089 1.00 . C C . 28 LYS HA 1 1
2 6951 3 1 28 LYS HB2 H 65.220 2.445 62.990 1.00 . C C . 28 LYS HB2 1 1
2 6952 3 1 28 LYS HB3 H 65.814 3.154 61.499 1.00 . C C . 28 LYS HB3 1 1
2 6953 3 1 28 LYS HD2 H 63.716 0.968 61.746 1.00 . C C . 28 LYS HD2 1 1
2 6954 3 1 28 LYS HD3 H 64.276 1.701 60.247 1.00 . C C . 28 LYS HD3 1 1
2 6955 3 1 28 LYS HE2 H 64.979 -0.506 59.418 1.00 . C C . 28 LYS HE2 1 1
2 6956 3 1 28 LYS HE3 H 64.444 -1.249 60.928 1.00 . C C . 28 LYS HE3 1 1
2 6957 3 1 28 LYS HG2 H 66.589 0.926 60.752 1.00 . C C . 28 LYS HG2 1 1
2 6958 3 1 28 LYS HG3 H 66.000 0.226 62.257 1.00 . C C . 28 LYS HG3 1 1
2 6959 3 1 28 LYS HZ1 H 62.208 -0.624 60.477 1.00 . C C . 28 LYS HZ1 1 1
2 6960 3 1 28 LYS HZ2 H 62.809 -1.373 59.076 1.00 . C C . 28 LYS HZ2 1 1
2 6961 3 1 28 LYS HZ3 H 62.664 0.316 59.142 1.00 . C C . 28 LYS HZ3 1 1
2 6962 3 1 28 LYS N N 67.698 1.292 63.555 1.00 . C C . 28 LYS N 1 1
2 6963 3 1 28 LYS NZ N 62.883 -0.537 59.690 1.00 . C C . 28 LYS NZ 1 1
2 6964 3 1 28 LYS O O 66.322 3.938 64.541 1.00 . C C . 28 LYS O 1 1
2 6965 3 1 29 GLY C C 67.469 7.014 63.686 1.00 . C C . 29 GLY C 1 1
2 6966 3 1 29 GLY CA C 68.321 5.988 64.380 1.00 . C C . 29 GLY CA 1 1
2 6967 3 1 29 GLY H H 68.953 4.513 62.977 1.00 . C C . 29 GLY H 1 1
2 6968 3 1 29 GLY HA2 H 67.969 5.851 65.387 1.00 . C C . 29 GLY HA2 1 1
2 6969 3 1 29 GLY HA3 H 69.342 6.337 64.406 1.00 . C C . 29 GLY HA3 1 1
2 6970 3 1 29 GLY N N 68.265 4.691 63.653 1.00 . C C . 29 GLY N 1 1
2 6971 3 1 29 GLY O O 67.965 7.631 62.748 1.00 . C C . 29 GLY O 1 1
2 6972 3 1 30 ALA C C 65.678 9.626 63.935 1.00 . C C . 30 ALA C 1 1
2 6973 3 1 30 ALA CA C 65.493 8.259 63.303 1.00 . C C . 30 ALA CA 1 1
2 6974 3 1 30 ALA CB C 63.992 7.881 63.302 1.00 . C C . 30 ALA CB 1 1
2 6975 3 1 30 ALA H H 65.796 6.776 64.825 1.00 . C C . 30 ALA H 1 1
2 6976 3 1 30 ALA HA H 65.847 8.287 62.278 1.00 . C C . 30 ALA HA 1 1
2 6977 3 1 30 ALA HB1 H 63.661 7.694 62.289 1.00 . C C . 30 ALA HB1 1 1
2 6978 3 1 30 ALA HB2 H 63.403 8.681 63.730 1.00 . C C . 30 ALA HB2 1 1
2 6979 3 1 30 ALA HB3 H 63.848 6.986 63.891 1.00 . C C . 30 ALA HB3 1 1
2 6980 3 1 30 ALA N N 66.212 7.255 64.077 1.00 . C C . 30 ALA N 1 1
2 6981 3 1 30 ALA O O 66.053 9.766 65.117 1.00 . C C . 30 ALA O 1 1
2 6982 3 1 31 ILE C C 64.640 12.961 62.877 1.00 . C C . 31 ILE C 1 1
2 6983 3 1 31 ILE CA C 65.646 12.013 63.567 1.00 . C C . 31 ILE CA 1 1
2 6984 3 1 31 ILE CB C 67.155 12.397 63.226 1.00 . C C . 31 ILE CB 1 1
2 6985 3 1 31 ILE CD1 C 69.234 11.644 61.977 1.00 . C C . 31 ILE CD1 1 1
2 6986 3 1 31 ILE CG1 C 67.806 11.274 62.386 1.00 . C C . 31 ILE CG1 1 1
2 6987 3 1 31 ILE CG2 C 68.006 12.568 64.501 1.00 . C C . 31 ILE CG2 1 1
2 6988 3 1 31 ILE H H 65.204 10.478 62.157 1.00 . C C . 31 ILE H 1 1
2 6989 3 1 31 ILE HA H 65.497 12.069 64.636 1.00 . C C . 31 ILE HA 1 1
2 6990 3 1 31 ILE HB H 67.181 13.314 62.662 1.00 . C C . 31 ILE HB 1 1
2 6991 3 1 31 ILE HD11 H 69.870 11.633 62.849 1.00 . C C . 31 ILE HD11 1 1
2 6992 3 1 31 ILE HD12 H 69.241 12.633 61.541 1.00 . C C . 31 ILE HD12 1 1
2 6993 3 1 31 ILE HD13 H 69.601 10.928 61.257 1.00 . C C . 31 ILE HD13 1 1
2 6994 3 1 31 ILE HG12 H 67.849 10.369 62.966 1.00 . C C . 31 ILE HG12 1 1
2 6995 3 1 31 ILE HG13 H 67.216 11.111 61.512 1.00 . C C . 31 ILE HG13 1 1
2 6996 3 1 31 ILE HG21 H 69.054 12.529 64.273 1.00 . C C . 31 ILE HG21 1 1
2 6997 3 1 31 ILE HG22 H 67.768 11.770 65.184 1.00 . C C . 31 ILE HG22 1 1
2 6998 3 1 31 ILE HG23 H 67.776 13.517 64.961 1.00 . C C . 31 ILE HG23 1 1
2 6999 3 1 31 ILE N N 65.433 10.643 63.117 1.00 . C C . 31 ILE N 1 1
2 7000 3 1 31 ILE O O 64.581 13.009 61.642 1.00 . C C . 31 ILE O 1 1
2 7001 3 1 32 ILE C C 63.072 16.091 63.712 1.00 . C C . 32 ILE C 1 1
2 7002 3 1 32 ILE CA C 62.903 14.713 63.075 1.00 . C C . 32 ILE CA 1 1
2 7003 3 1 32 ILE CB C 61.403 14.279 63.178 1.00 . C C . 32 ILE CB 1 1
2 7004 3 1 32 ILE CD1 C 59.164 14.418 62.070 1.00 . C C . 32 ILE CD1 1 1
2 7005 3 1 32 ILE CG1 C 60.557 15.046 62.154 1.00 . C C . 32 ILE CG1 1 1
2 7006 3 1 32 ILE CG2 C 60.822 14.608 64.556 1.00 . C C . 32 ILE CG2 1 1
2 7007 3 1 32 ILE H H 63.950 13.683 64.654 1.00 . C C . 32 ILE H 1 1
2 7008 3 1 32 ILE HA H 63.151 14.811 62.036 1.00 . C C . 32 ILE HA 1 1
2 7009 3 1 32 ILE HB H 61.320 13.218 62.995 1.00 . C C . 32 ILE HB 1 1
2 7010 3 1 32 ILE HD11 H 58.617 14.861 61.252 1.00 . C C . 32 ILE HD11 1 1
2 7011 3 1 32 ILE HD12 H 58.634 14.590 62.995 1.00 . C C . 32 ILE HD12 1 1
2 7012 3 1 32 ILE HD13 H 59.257 13.355 61.903 1.00 . C C . 32 ILE HD13 1 1
2 7013 3 1 32 ILE HG12 H 60.475 16.072 62.462 1.00 . C C . 32 ILE HG12 1 1
2 7014 3 1 32 ILE HG13 H 61.019 15.010 61.198 1.00 . C C . 32 ILE HG13 1 1
2 7015 3 1 32 ILE HG21 H 60.619 15.666 64.633 1.00 . C C . 32 ILE HG21 1 1
2 7016 3 1 32 ILE HG22 H 61.545 14.332 65.292 1.00 . C C . 32 ILE HG22 1 1
2 7017 3 1 32 ILE HG23 H 59.913 14.049 64.709 1.00 . C C . 32 ILE HG23 1 1
2 7018 3 1 32 ILE N N 63.859 13.743 63.673 1.00 . C C . 32 ILE N 1 1
2 7019 3 1 32 ILE O O 63.043 16.237 64.939 1.00 . C C . 32 ILE O 1 1
2 7020 3 1 33 GLY C C 62.126 19.265 62.883 1.00 . C C . 33 GLY C 1 1
2 7021 3 1 33 GLY CA C 63.358 18.491 63.314 1.00 . C C . 33 GLY CA 1 1
2 7022 3 1 33 GLY H H 63.213 16.927 61.887 1.00 . C C . 33 GLY H 1 1
2 7023 3 1 33 GLY HA2 H 63.447 18.521 64.395 1.00 . C C . 33 GLY HA2 1 1
2 7024 3 1 33 GLY HA3 H 64.228 18.933 62.871 1.00 . C C . 33 GLY HA3 1 1
2 7025 3 1 33 GLY N N 63.220 17.105 62.858 1.00 . C C . 33 GLY N 1 1
2 7026 3 1 33 GLY O O 61.820 19.348 61.689 1.00 . C C . 33 GLY O 1 1
2 7027 3 1 34 LEU C C 60.082 21.868 64.135 1.00 . C C . 34 LEU C 1 1
2 7028 3 1 34 LEU CA C 60.125 20.463 63.554 1.00 . C C . 34 LEU CA 1 1
2 7029 3 1 34 LEU CB C 58.997 19.650 64.185 1.00 . C C . 34 LEU CB 1 1
2 7030 3 1 34 LEU CD1 C 58.153 17.298 64.577 1.00 . C C . 34 LEU CD1 1 1
2 7031 3 1 34 LEU CD2 C 58.812 18.054 62.243 1.00 . C C . 34 LEU CD2 1 1
2 7032 3 1 34 LEU CG C 59.115 18.176 63.751 1.00 . C C . 34 LEU CG 1 1
2 7033 3 1 34 LEU H H 61.614 19.636 64.794 1.00 . C C . 34 LEU H 1 1
2 7034 3 1 34 LEU HA H 59.962 20.511 62.488 1.00 . C C . 34 LEU HA 1 1
2 7035 3 1 34 LEU HB2 H 59.075 19.713 65.261 1.00 . C C . 34 LEU HB2 1 1
2 7036 3 1 34 LEU HB3 H 58.045 20.046 63.872 1.00 . C C . 34 LEU HB3 1 1
2 7037 3 1 34 LEU HD11 H 57.355 17.900 64.982 1.00 . C C . 34 LEU HD11 1 1
2 7038 3 1 34 LEU HD12 H 58.701 16.845 65.389 1.00 . C C . 34 LEU HD12 1 1
2 7039 3 1 34 LEU HD13 H 57.736 16.517 63.959 1.00 . C C . 34 LEU HD13 1 1
2 7040 3 1 34 LEU HD21 H 59.710 18.261 61.679 1.00 . C C . 34 LEU HD21 1 1
2 7041 3 1 34 LEU HD22 H 58.050 18.756 61.965 1.00 . C C . 34 LEU HD22 1 1
2 7042 3 1 34 LEU HD23 H 58.472 17.057 62.020 1.00 . C C . 34 LEU HD23 1 1
2 7043 3 1 34 LEU HG H 60.122 17.835 63.935 1.00 . C C . 34 LEU HG 1 1
2 7044 3 1 34 LEU N N 61.373 19.773 63.854 1.00 . C C . 34 LEU N 1 1
2 7045 3 1 34 LEU O O 60.126 22.044 65.353 1.00 . C C . 34 LEU O 1 1
2 7046 3 1 35 MET C C 58.519 24.827 63.173 1.00 . C C . 35 MET C 1 1
2 7047 3 1 35 MET CA C 59.828 24.259 63.704 1.00 . C C . 35 MET CA 1 1
2 7048 3 1 35 MET CB C 61.011 25.099 63.205 1.00 . C C . 35 MET CB 1 1
2 7049 3 1 35 MET CE C 62.302 28.061 64.997 1.00 . C C . 35 MET CE 1 1
2 7050 3 1 35 MET CG C 60.681 26.591 63.363 1.00 . C C . 35 MET CG 1 1
2 7051 3 1 35 MET H H 59.880 22.674 62.298 1.00 . C C . 35 MET H 1 1
2 7052 3 1 35 MET HA H 59.804 24.297 64.787 1.00 . C C . 35 MET HA 1 1
2 7053 3 1 35 MET HB2 H 61.892 24.859 63.785 1.00 . C C . 35 MET HB2 1 1
2 7054 3 1 35 MET HB3 H 61.194 24.880 62.164 1.00 . C C . 35 MET HB3 1 1
2 7055 3 1 35 MET HE1 H 61.423 28.630 65.267 1.00 . C C . 35 MET HE1 1 1
2 7056 3 1 35 MET HE2 H 63.182 28.665 65.149 1.00 . C C . 35 MET HE2 1 1
2 7057 3 1 35 MET HE3 H 62.366 27.175 65.605 1.00 . C C . 35 MET HE3 1 1
2 7058 3 1 35 MET HG2 H 60.009 26.890 62.572 1.00 . C C . 35 MET HG2 1 1
2 7059 3 1 35 MET HG3 H 60.202 26.756 64.317 1.00 . C C . 35 MET HG3 1 1
2 7060 3 1 35 MET N N 59.941 22.867 63.262 1.00 . C C . 35 MET N 1 1
2 7061 3 1 35 MET O O 58.299 24.894 61.965 1.00 . C C . 35 MET O 1 1
2 7062 3 1 35 MET SD S 62.197 27.573 63.259 1.00 . C C . 35 MET SD 1 1
2 7063 3 1 36 VAL C C 56.032 27.055 64.456 1.00 . C C . 36 VAL C 1 1
2 7064 3 1 36 VAL CA C 56.330 25.738 63.693 1.00 . C C . 36 VAL CA 1 1
2 7065 3 1 36 VAL CB C 55.250 24.639 63.989 1.00 . C C . 36 VAL CB 1 1
2 7066 3 1 36 VAL CG1 C 54.216 24.566 62.862 1.00 . C C . 36 VAL CG1 1 1
2 7067 3 1 36 VAL CG2 C 55.909 23.258 64.113 1.00 . C C . 36 VAL CG2 1 1
2 7068 3 1 36 VAL H H 57.841 25.115 65.037 1.00 . C C . 36 VAL H 1 1
2 7069 3 1 36 VAL HA H 56.329 25.957 62.632 1.00 . C C . 36 VAL HA 1 1
2 7070 3 1 36 VAL HB H 54.743 24.869 64.912 1.00 . C C . 36 VAL HB 1 1
2 7071 3 1 36 VAL HG11 H 53.677 25.499 62.805 1.00 . C C . 36 VAL HG11 1 1
2 7072 3 1 36 VAL HG12 H 53.522 23.763 63.062 1.00 . C C . 36 VAL HG12 1 1
2 7073 3 1 36 VAL HG13 H 54.720 24.383 61.925 1.00 . C C . 36 VAL HG13 1 1
2 7074 3 1 36 VAL HG21 H 56.613 23.260 64.931 1.00 . C C . 36 VAL HG21 1 1
2 7075 3 1 36 VAL HG22 H 56.425 23.020 63.194 1.00 . C C . 36 VAL HG22 1 1
2 7076 3 1 36 VAL HG23 H 55.147 22.514 64.298 1.00 . C C . 36 VAL HG23 1 1
2 7077 3 1 36 VAL N N 57.636 25.210 64.083 1.00 . C C . 36 VAL N 1 1
2 7078 3 1 36 VAL O O 55.210 27.073 65.373 1.00 . C C . 36 VAL O 1 1
2 7079 3 1 37 GLY C C 55.001 29.861 64.574 1.00 . C C . 37 GLY C 1 1
2 7080 3 1 37 GLY CA C 56.456 29.440 64.731 1.00 . C C . 37 GLY CA 1 1
2 7081 3 1 37 GLY H H 57.338 28.118 63.328 1.00 . C C . 37 GLY H 1 1
2 7082 3 1 37 GLY HA2 H 56.685 29.339 65.780 1.00 . C C . 37 GLY HA2 1 1
2 7083 3 1 37 GLY HA3 H 57.087 30.189 64.299 1.00 . C C . 37 GLY HA3 1 1
2 7084 3 1 37 GLY N N 56.697 28.168 64.067 1.00 . C C . 37 GLY N 1 1
2 7085 3 1 37 GLY O O 54.556 30.191 63.475 1.00 . C C . 37 GLY O 1 1
2 7086 3 1 38 GLY C C 52.659 31.589 65.027 1.00 . C C . 38 GLY C 1 1
2 7087 3 1 38 GLY CA C 52.851 30.211 65.648 1.00 . C C . 38 GLY CA 1 1
2 7088 3 1 38 GLY H H 54.666 29.561 66.524 1.00 . C C . 38 GLY H 1 1
2 7089 3 1 38 GLY HA2 H 52.306 29.482 65.068 1.00 . C C . 38 GLY HA2 1 1
2 7090 3 1 38 GLY HA3 H 52.467 30.222 66.656 1.00 . C C . 38 GLY HA3 1 1
2 7091 3 1 38 GLY N N 54.260 29.839 65.677 1.00 . C C . 38 GLY N 1 1
2 7092 3 1 38 GLY O O 53.576 32.136 64.410 1.00 . C C . 38 GLY O 1 1
2 7093 3 1 39 VAL C C 50.461 34.353 65.654 1.00 . C C . 39 VAL C 1 1
2 7094 3 1 39 VAL CA C 51.131 33.457 64.616 1.00 . C C . 39 VAL CA 1 1
2 7095 3 1 39 VAL CB C 50.192 33.284 63.420 1.00 . C C . 39 VAL CB 1 1
2 7096 3 1 39 VAL CG1 C 50.910 32.519 62.304 1.00 . C C . 39 VAL CG1 1 1
2 7097 3 1 39 VAL CG2 C 48.950 32.499 63.858 1.00 . C C . 39 VAL CG2 1 1
2 7098 3 1 39 VAL H H 50.765 31.650 65.673 1.00 . C C . 39 VAL H 1 1
2 7099 3 1 39 VAL HA H 52.038 33.939 64.276 1.00 . C C . 39 VAL HA 1 1
2 7100 3 1 39 VAL HB H 49.893 34.256 63.055 1.00 . C C . 39 VAL HB 1 1
2 7101 3 1 39 VAL HG11 H 50.185 32.154 61.593 1.00 . C C . 39 VAL HG11 1 1
2 7102 3 1 39 VAL HG12 H 51.449 31.685 62.726 1.00 . C C . 39 VAL HG12 1 1
2 7103 3 1 39 VAL HG13 H 51.604 33.180 61.804 1.00 . C C . 39 VAL HG13 1 1
2 7104 3 1 39 VAL HG21 H 49.253 31.561 64.297 1.00 . C C . 39 VAL HG21 1 1
2 7105 3 1 39 VAL HG22 H 48.323 32.309 62.999 1.00 . C C . 39 VAL HG22 1 1
2 7106 3 1 39 VAL HG23 H 48.398 33.075 64.586 1.00 . C C . 39 VAL HG23 1 1
2 7107 3 1 39 VAL N N 51.456 32.142 65.180 1.00 . C C . 39 VAL N 1 1
2 7108 3 1 39 VAL O O 49.952 33.878 66.670 1.00 . C C . 39 VAL O 1 1
2 7109 3 1 40 VAL C C 50.461 36.502 67.688 1.00 . C C . 40 VAL C 1 1
2 7110 3 1 40 VAL CA C 49.855 36.621 66.293 1.00 . C C . 40 VAL CA 1 1
2 7111 3 1 40 VAL CB C 48.341 36.389 66.363 1.00 . C C . 40 VAL CB 1 1
2 7112 3 1 40 VAL CG1 C 47.709 37.396 67.327 1.00 . C C . 40 VAL CG1 1 1
2 7113 3 1 40 VAL CG2 C 47.734 36.574 64.969 1.00 . C C . 40 VAL CG2 1 1
2 7114 3 1 40 VAL H H 50.885 35.974 64.558 1.00 . C C . 40 VAL H 1 1
2 7115 3 1 40 VAL HA H 50.037 37.616 65.917 1.00 . C C . 40 VAL HA 1 1
2 7116 3 1 40 VAL HB H 48.145 35.385 66.711 1.00 . C C . 40 VAL HB 1 1
2 7117 3 1 40 VAL HG11 H 48.027 38.395 67.064 1.00 . C C . 40 VAL HG11 1 1
2 7118 3 1 40 VAL HG12 H 48.017 37.172 68.336 1.00 . C C . 40 VAL HG12 1 1
2 7119 3 1 40 VAL HG13 H 46.633 37.333 67.257 1.00 . C C . 40 VAL HG13 1 1
2 7120 3 1 40 VAL HG21 H 47.988 37.556 64.594 1.00 . C C . 40 VAL HG21 1 1
2 7121 3 1 40 VAL HG22 H 46.661 36.476 65.027 1.00 . C C . 40 VAL HG22 1 1
2 7122 3 1 40 VAL HG23 H 48.129 35.821 64.301 1.00 . C C . 40 VAL HG23 1 1
2 7123 3 1 40 VAL N N 50.465 35.655 65.384 1.00 . C C . 40 VAL N 1 1
2 7124 3 1 40 VAL O O 51.320 37.308 68.008 1.00 . C C . 40 VAL O 1 1
2 7125 3 1 40 VAL OXT O 50.059 35.608 68.414 1.00 . C C . 40 VAL OXT 1 1
2 7126 4 1 9 GLY C C 29.626 29.219 82.513 1.00 . D D . 9 GLY C 1 1
2 7127 4 1 9 GLY CA C 28.721 28.855 83.684 1.00 . D D . 9 GLY CA 1 1
2 7128 4 1 9 GLY H H 29.206 28.810 85.709 1.00 . D D . 9 GLY H 1 1
2 7129 4 1 9 GLY HA2 H 28.707 27.781 83.810 1.00 . D D . 9 GLY HA2 1 1
2 7130 4 1 9 GLY HA3 H 27.720 29.207 83.486 1.00 . D D . 9 GLY HA3 1 1
2 7131 4 1 9 GLY N N 29.236 29.495 84.928 1.00 . D D . 9 GLY N 1 1
2 7132 4 1 9 GLY O O 29.588 28.576 81.463 1.00 . D D . 9 GLY O 1 1
2 7133 4 1 10 TYR C C 32.622 29.856 81.652 1.00 . D D . 10 TYR C 1 1
2 7134 4 1 10 TYR CA C 31.354 30.703 81.654 1.00 . D D . 10 TYR CA 1 1
2 7135 4 1 10 TYR CB C 31.719 32.172 81.870 1.00 . D D . 10 TYR CB 1 1
2 7136 4 1 10 TYR CD1 C 29.977 33.351 80.482 1.00 . D D . 10 TYR CD1 1 1
2 7137 4 1 10 TYR CD2 C 29.824 33.477 82.898 1.00 . D D . 10 TYR CD2 1 1
2 7138 4 1 10 TYR CE1 C 28.825 34.140 80.367 1.00 . D D . 10 TYR CE1 1 1
2 7139 4 1 10 TYR CE2 C 28.672 34.266 82.784 1.00 . D D . 10 TYR CE2 1 1
2 7140 4 1 10 TYR CG C 30.476 33.021 81.747 1.00 . D D . 10 TYR CG 1 1
2 7141 4 1 10 TYR CZ C 28.172 34.597 81.518 1.00 . D D . 10 TYR CZ 1 1
2 7142 4 1 10 TYR H H 30.422 30.726 83.559 1.00 . D D . 10 TYR H 1 1
2 7143 4 1 10 TYR HA H 30.866 30.605 80.696 1.00 . D D . 10 TYR HA 1 1
2 7144 4 1 10 TYR HB2 H 32.148 32.297 82.854 1.00 . D D . 10 TYR HB2 1 1
2 7145 4 1 10 TYR HB3 H 32.437 32.478 81.123 1.00 . D D . 10 TYR HB3 1 1
2 7146 4 1 10 TYR HD1 H 30.481 32.998 79.594 1.00 . D D . 10 TYR HD1 1 1
2 7147 4 1 10 TYR HD2 H 30.210 33.223 83.874 1.00 . D D . 10 TYR HD2 1 1
2 7148 4 1 10 TYR HE1 H 28.442 34.395 79.392 1.00 . D D . 10 TYR HE1 1 1
2 7149 4 1 10 TYR HE2 H 28.170 34.618 83.672 1.00 . D D . 10 TYR HE2 1 1
2 7150 4 1 10 TYR HH H 26.804 35.688 82.283 1.00 . D D . 10 TYR HH 1 1
2 7151 4 1 10 TYR N N 30.439 30.254 82.701 1.00 . D D . 10 TYR N 1 1
2 7152 4 1 10 TYR O O 33.086 29.407 82.700 1.00 . D D . 10 TYR O 1 1
2 7153 4 1 10 TYR OH O 27.038 35.375 81.406 1.00 . D D . 10 TYR OH 1 1
2 7154 4 1 11 GLU C C 35.571 29.534 81.003 1.00 . D D . 11 GLU C 1 1
2 7155 4 1 11 GLU CA C 34.385 28.833 80.324 1.00 . D D . 11 GLU CA 1 1
2 7156 4 1 11 GLU CB C 34.675 28.587 78.841 1.00 . D D . 11 GLU CB 1 1
2 7157 4 1 11 GLU CD C 33.751 27.610 76.726 1.00 . D D . 11 GLU CD 1 1
2 7158 4 1 11 GLU CG C 33.511 27.810 78.220 1.00 . D D . 11 GLU CG 1 1
2 7159 4 1 11 GLU H H 32.755 30.015 79.662 1.00 . D D . 11 GLU H 1 1
2 7160 4 1 11 GLU HA H 34.224 27.881 80.808 1.00 . D D . 11 GLU HA 1 1
2 7161 4 1 11 GLU HB2 H 34.795 29.533 78.332 1.00 . D D . 11 GLU HB2 1 1
2 7162 4 1 11 GLU HB3 H 35.577 28.003 78.744 1.00 . D D . 11 GLU HB3 1 1
2 7163 4 1 11 GLU HG2 H 33.428 26.846 78.701 1.00 . D D . 11 GLU HG2 1 1
2 7164 4 1 11 GLU HG3 H 32.596 28.362 78.364 1.00 . D D . 11 GLU HG3 1 1
2 7165 4 1 11 GLU N N 33.174 29.635 80.462 1.00 . D D . 11 GLU N 1 1
2 7166 4 1 11 GLU O O 35.472 30.699 81.391 1.00 . D D . 11 GLU O 1 1
2 7167 4 1 11 GLU OE1 O 34.796 28.025 76.251 1.00 . D D . 11 GLU OE1 1 1
2 7168 4 1 11 GLU OE2 O 32.885 27.046 76.077 1.00 . D D . 11 GLU OE2 1 1
2 7169 4 1 12 VAL C C 39.157 29.069 81.076 1.00 . D D . 12 VAL C 1 1
2 7170 4 1 12 VAL CA C 37.865 29.335 81.869 1.00 . D D . 12 VAL CA 1 1
2 7171 4 1 12 VAL CB C 37.953 28.657 83.232 1.00 . D D . 12 VAL CB 1 1
2 7172 4 1 12 VAL CG1 C 36.752 29.086 84.081 1.00 . D D . 12 VAL CG1 1 1
2 7173 4 1 12 VAL CG2 C 37.923 27.137 83.044 1.00 . D D . 12 VAL CG2 1 1
2 7174 4 1 12 VAL H H 36.677 27.867 80.882 1.00 . D D . 12 VAL H 1 1
2 7175 4 1 12 VAL HA H 37.756 30.399 82.015 1.00 . D D . 12 VAL HA 1 1
2 7176 4 1 12 VAL HB H 38.864 28.940 83.720 1.00 . D D . 12 VAL HB 1 1
2 7177 4 1 12 VAL HG11 H 36.817 28.634 85.057 1.00 . D D . 12 VAL HG11 1 1
2 7178 4 1 12 VAL HG12 H 35.840 28.767 83.599 1.00 . D D . 12 VAL HG12 1 1
2 7179 4 1 12 VAL HG13 H 36.747 30.161 84.180 1.00 . D D . 12 VAL HG13 1 1
2 7180 4 1 12 VAL HG21 H 38.047 26.653 84.003 1.00 . D D . 12 VAL HG21 1 1
2 7181 4 1 12 VAL HG22 H 38.723 26.840 82.384 1.00 . D D . 12 VAL HG22 1 1
2 7182 4 1 12 VAL HG23 H 36.975 26.846 82.615 1.00 . D D . 12 VAL HG23 1 1
2 7183 4 1 12 VAL N N 36.673 28.800 81.185 1.00 . D D . 12 VAL N 1 1
2 7184 4 1 12 VAL O O 39.142 28.309 80.109 1.00 . D D . 12 VAL O 1 1
2 7185 4 1 13 HIS C C 42.266 28.205 81.425 1.00 . D D . 13 HIS C 1 1
2 7186 4 1 13 HIS CA C 41.557 29.426 80.819 1.00 . D D . 13 HIS CA 1 1
2 7187 4 1 13 HIS CB C 42.440 30.677 80.956 1.00 . D D . 13 HIS CB 1 1
2 7188 4 1 13 HIS CD2 C 45.064 30.753 81.051 1.00 . D D . 13 HIS CD2 1 1
2 7189 4 1 13 HIS CE1 C 45.483 29.527 79.314 1.00 . D D . 13 HIS CE1 1 1
2 7190 4 1 13 HIS CG C 43.853 30.375 80.529 1.00 . D D . 13 HIS CG 1 1
2 7191 4 1 13 HIS H H 40.246 30.231 82.306 1.00 . D D . 13 HIS H 1 1
2 7192 4 1 13 HIS HA H 41.370 29.243 79.775 1.00 . D D . 13 HIS HA 1 1
2 7193 4 1 13 HIS HB2 H 42.042 31.465 80.333 1.00 . D D . 13 HIS HB2 1 1
2 7194 4 1 13 HIS HB3 H 42.440 31.003 81.985 1.00 . D D . 13 HIS HB3 1 1
2 7195 4 1 13 HIS HD2 H 45.199 31.377 81.922 1.00 . D D . 13 HIS HD2 1 1
2 7196 4 1 13 HIS HE1 H 46.003 28.985 78.538 1.00 . D D . 13 HIS HE1 1 1
2 7197 4 1 13 HIS HE2 H 47.057 30.321 80.423 1.00 . D D . 13 HIS HE2 1 1
2 7198 4 1 13 HIS N N 40.275 29.656 81.505 1.00 . D D . 13 HIS N 1 1
2 7199 4 1 13 HIS ND1 N 44.144 29.593 79.422 1.00 . D D . 13 HIS ND1 1 1
2 7200 4 1 13 HIS NE2 N 46.093 30.216 80.282 1.00 . D D . 13 HIS NE2 1 1
2 7201 4 1 13 HIS O O 42.525 28.169 82.617 1.00 . D D . 13 HIS O 1 1
2 7202 4 1 14 HIS C C 44.019 25.255 80.106 1.00 . D D . 14 HIS C 1 1
2 7203 4 1 14 HIS CA C 43.240 26.011 81.161 1.00 . D D . 14 HIS CA 1 1
2 7204 4 1 14 HIS CB C 42.202 25.083 81.795 1.00 . D D . 14 HIS CB 1 1
2 7205 4 1 14 HIS CD2 C 41.071 23.579 79.957 1.00 . D D . 14 HIS CD2 1 1
2 7206 4 1 14 HIS CE1 C 39.365 24.844 79.524 1.00 . D D . 14 HIS CE1 1 1
2 7207 4 1 14 HIS CG C 41.181 24.686 80.763 1.00 . D D . 14 HIS CG 1 1
2 7208 4 1 14 HIS H H 42.360 27.239 79.653 1.00 . D D . 14 HIS H 1 1
2 7209 4 1 14 HIS HA H 43.929 26.324 81.931 1.00 . D D . 14 HIS HA 1 1
2 7210 4 1 14 HIS HB2 H 42.694 24.199 82.173 1.00 . D D . 14 HIS HB2 1 1
2 7211 4 1 14 HIS HB3 H 41.709 25.597 82.608 1.00 . D D . 14 HIS HB3 1 1
2 7212 4 1 14 HIS HD2 H 41.769 22.756 79.931 1.00 . D D . 14 HIS HD2 1 1
2 7213 4 1 14 HIS HE1 H 38.449 25.226 79.099 1.00 . D D . 14 HIS HE1 1 1
2 7214 4 1 14 HIS HE2 H 39.594 23.038 78.515 1.00 . D D . 14 HIS HE2 1 1
2 7215 4 1 14 HIS N N 42.579 27.189 80.614 1.00 . D D . 14 HIS N 1 1
2 7216 4 1 14 HIS ND1 N 40.083 25.477 80.469 1.00 . D D . 14 HIS ND1 1 1
2 7217 4 1 14 HIS NE2 N 39.923 23.681 79.175 1.00 . D D . 14 HIS NE2 1 1
2 7218 4 1 14 HIS O O 43.897 25.503 78.914 1.00 . D D . 14 HIS O 1 1
2 7219 4 1 15 GLN C C 45.777 22.070 80.139 1.00 . D D . 15 GLN C 1 1
2 7220 4 1 15 GLN CA C 45.636 23.504 79.634 1.00 . D D . 15 GLN CA 1 1
2 7221 4 1 15 GLN CB C 47.035 24.116 79.492 1.00 . D D . 15 GLN CB 1 1
2 7222 4 1 15 GLN CD C 48.337 26.090 78.662 1.00 . D D . 15 GLN CD 1 1
2 7223 4 1 15 GLN CG C 46.953 25.458 78.757 1.00 . D D . 15 GLN CG 1 1
2 7224 4 1 15 GLN H H 44.883 24.151 81.527 1.00 . D D . 15 GLN H 1 1
2 7225 4 1 15 GLN HA H 45.166 23.484 78.661 1.00 . D D . 15 GLN HA 1 1
2 7226 4 1 15 GLN HB2 H 47.458 24.269 80.474 1.00 . D D . 15 GLN HB2 1 1
2 7227 4 1 15 GLN HB3 H 47.664 23.440 78.931 1.00 . D D . 15 GLN HB3 1 1
2 7228 4 1 15 GLN HE21 H 47.670 27.766 77.828 1.00 . D D . 15 GLN HE21 1 1
2 7229 4 1 15 GLN HE22 H 49.348 27.697 78.080 1.00 . D D . 15 GLN HE22 1 1
2 7230 4 1 15 GLN HG2 H 46.563 25.299 77.762 1.00 . D D . 15 GLN HG2 1 1
2 7231 4 1 15 GLN HG3 H 46.298 26.123 79.296 1.00 . D D . 15 GLN HG3 1 1
2 7232 4 1 15 GLN N N 44.824 24.312 80.557 1.00 . D D . 15 GLN N 1 1
2 7233 4 1 15 GLN NE2 N 48.463 27.283 78.148 1.00 . D D . 15 GLN NE2 1 1
2 7234 4 1 15 GLN O O 45.280 21.724 81.210 1.00 . D D . 15 GLN O 1 1
2 7235 4 1 15 GLN OE1 O 49.328 25.485 79.071 1.00 . D D . 15 GLN OE1 1 1
2 7236 4 1 16 LYS C C 47.965 19.318 79.071 1.00 . D D . 16 LYS C 1 1
2 7237 4 1 16 LYS CA C 46.674 19.836 79.707 1.00 . D D . 16 LYS CA 1 1
2 7238 4 1 16 LYS CB C 45.485 18.999 79.224 1.00 . D D . 16 LYS CB 1 1
2 7239 4 1 16 LYS CD C 44.397 16.752 79.285 1.00 . D D . 16 LYS CD 1 1
2 7240 4 1 16 LYS CE C 44.519 15.311 79.783 1.00 . D D . 16 LYS CE 1 1
2 7241 4 1 16 LYS CG C 45.628 17.555 79.715 1.00 . D D . 16 LYS CG 1 1
2 7242 4 1 16 LYS H H 46.833 21.580 78.508 1.00 . D D . 16 LYS H 1 1
2 7243 4 1 16 LYS HA H 46.753 19.751 80.781 1.00 . D D . 16 LYS HA 1 1
2 7244 4 1 16 LYS HB2 H 44.570 19.421 79.611 1.00 . D D . 16 LYS HB2 1 1
2 7245 4 1 16 LYS HB3 H 45.457 19.007 78.144 1.00 . D D . 16 LYS HB3 1 1
2 7246 4 1 16 LYS HD2 H 43.510 17.204 79.704 1.00 . D D . 16 LYS HD2 1 1
2 7247 4 1 16 LYS HD3 H 44.325 16.753 78.207 1.00 . D D . 16 LYS HD3 1 1
2 7248 4 1 16 LYS HE2 H 45.410 14.860 79.371 1.00 . D D . 16 LYS HE2 1 1
2 7249 4 1 16 LYS HE3 H 44.579 15.308 80.861 1.00 . D D . 16 LYS HE3 1 1
2 7250 4 1 16 LYS HG2 H 46.516 17.114 79.284 1.00 . D D . 16 LYS HG2 1 1
2 7251 4 1 16 LYS HG3 H 45.705 17.545 80.791 1.00 . D D . 16 LYS HG3 1 1
2 7252 4 1 16 LYS HZ1 H 43.531 13.519 79.401 1.00 . D D . 16 LYS HZ1 1 1
2 7253 4 1 16 LYS HZ2 H 43.079 14.791 78.371 1.00 . D D . 16 LYS HZ2 1 1
2 7254 4 1 16 LYS HZ3 H 42.521 14.755 79.975 1.00 . D D . 16 LYS HZ3 1 1
2 7255 4 1 16 LYS N N 46.463 21.240 79.350 1.00 . D D . 16 LYS N 1 1
2 7256 4 1 16 LYS NZ N 43.322 14.535 79.350 1.00 . D D . 16 LYS NZ 1 1
2 7257 4 1 16 LYS O O 48.107 19.326 77.848 1.00 . D D . 16 LYS O 1 1
2 7258 4 1 17 LEU C C 50.402 16.911 79.831 1.00 . D D . 17 LEU C 1 1
2 7259 4 1 17 LEU CA C 50.198 18.365 79.412 1.00 . D D . 17 LEU CA 1 1
2 7260 4 1 17 LEU CB C 51.328 19.207 80.005 1.00 . D D . 17 LEU CB 1 1
2 7261 4 1 17 LEU CD1 C 52.152 21.528 80.421 1.00 . D D . 17 LEU CD1 1 1
2 7262 4 1 17 LEU CD2 C 51.074 20.964 78.228 1.00 . D D . 17 LEU CD2 1 1
2 7263 4 1 17 LEU CG C 51.064 20.692 79.740 1.00 . D D . 17 LEU CG 1 1
2 7264 4 1 17 LEU H H 48.749 18.900 80.871 1.00 . D D . 17 LEU H 1 1
2 7265 4 1 17 LEU HA H 50.237 18.431 78.335 1.00 . D D . 17 LEU HA 1 1
2 7266 4 1 17 LEU HB2 H 51.379 19.036 81.071 1.00 . D D . 17 LEU HB2 1 1
2 7267 4 1 17 LEU HB3 H 52.264 18.923 79.550 1.00 . D D . 17 LEU HB3 1 1
2 7268 4 1 17 LEU HD11 H 52.114 22.541 80.047 1.00 . D D . 17 LEU HD11 1 1
2 7269 4 1 17 LEU HD12 H 53.120 21.102 80.206 1.00 . D D . 17 LEU HD12 1 1
2 7270 4 1 17 LEU HD13 H 51.987 21.532 81.489 1.00 . D D . 17 LEU HD13 1 1
2 7271 4 1 17 LEU HD21 H 51.256 22.014 78.049 1.00 . D D . 17 LEU HD21 1 1
2 7272 4 1 17 LEU HD22 H 50.118 20.692 77.807 1.00 . D D . 17 LEU HD22 1 1
2 7273 4 1 17 LEU HD23 H 51.854 20.381 77.758 1.00 . D D . 17 LEU HD23 1 1
2 7274 4 1 17 LEU HG H 50.100 20.959 80.149 1.00 . D D . 17 LEU HG 1 1
2 7275 4 1 17 LEU N N 48.911 18.876 79.905 1.00 . D D . 17 LEU N 1 1
2 7276 4 1 17 LEU O O 50.425 16.605 81.027 1.00 . D D . 17 LEU O 1 1
2 7277 4 1 18 VAL C C 52.042 14.061 78.483 1.00 . D D . 18 VAL C 1 1
2 7278 4 1 18 VAL CA C 50.772 14.586 79.159 1.00 . D D . 18 VAL CA 1 1
2 7279 4 1 18 VAL CB C 49.562 13.777 78.674 1.00 . D D . 18 VAL CB 1 1
2 7280 4 1 18 VAL CG1 C 49.857 12.272 78.764 1.00 . D D . 18 VAL CG1 1 1
2 7281 4 1 18 VAL CG2 C 48.346 14.117 79.541 1.00 . D D . 18 VAL CG2 1 1
2 7282 4 1 18 VAL H H 50.540 16.294 77.906 1.00 . D D . 18 VAL H 1 1
2 7283 4 1 18 VAL HA H 50.870 14.452 80.227 1.00 . D D . 18 VAL HA 1 1
2 7284 4 1 18 VAL HB H 49.353 14.035 77.648 1.00 . D D . 18 VAL HB 1 1
2 7285 4 1 18 VAL HG11 H 50.463 11.974 77.922 1.00 . D D . 18 VAL HG11 1 1
2 7286 4 1 18 VAL HG12 H 48.930 11.717 78.752 1.00 . D D . 18 VAL HG12 1 1
2 7287 4 1 18 VAL HG13 H 50.390 12.061 79.679 1.00 . D D . 18 VAL HG13 1 1
2 7288 4 1 18 VAL HG21 H 48.250 15.191 79.622 1.00 . D D . 18 VAL HG21 1 1
2 7289 4 1 18 VAL HG22 H 48.475 13.692 80.525 1.00 . D D . 18 VAL HG22 1 1
2 7290 4 1 18 VAL HG23 H 47.455 13.709 79.087 1.00 . D D . 18 VAL HG23 1 1
2 7291 4 1 18 VAL N N 50.561 16.009 78.850 1.00 . D D . 18 VAL N 1 1
2 7292 4 1 18 VAL O O 52.200 14.170 77.267 1.00 . D D . 18 VAL O 1 1
2 7293 4 1 19 PHE C C 54.207 11.391 78.963 1.00 . D D . 19 PHE C 1 1
2 7294 4 1 19 PHE CA C 54.188 12.904 78.755 1.00 . D D . 19 PHE CA 1 1
2 7295 4 1 19 PHE CB C 55.400 13.506 79.482 1.00 . D D . 19 PHE CB 1 1
2 7296 4 1 19 PHE CD1 C 56.067 15.307 77.857 1.00 . D D . 19 PHE CD1 1 1
2 7297 4 1 19 PHE CD2 C 55.279 15.967 80.049 1.00 . D D . 19 PHE CD2 1 1
2 7298 4 1 19 PHE CE1 C 56.246 16.651 77.519 1.00 . D D . 19 PHE CE1 1 1
2 7299 4 1 19 PHE CE2 C 55.463 17.313 79.709 1.00 . D D . 19 PHE CE2 1 1
2 7300 4 1 19 PHE CG C 55.582 14.962 79.118 1.00 . D D . 19 PHE CG 1 1
2 7301 4 1 19 PHE CZ C 55.946 17.656 78.443 1.00 . D D . 19 PHE CZ 1 1
2 7302 4 1 19 PHE H H 52.754 13.401 80.241 1.00 . D D . 19 PHE H 1 1
2 7303 4 1 19 PHE HA H 54.271 13.112 77.704 1.00 . D D . 19 PHE HA 1 1
2 7304 4 1 19 PHE HB2 H 55.253 13.426 80.542 1.00 . D D . 19 PHE HB2 1 1
2 7305 4 1 19 PHE HB3 H 56.287 12.957 79.205 1.00 . D D . 19 PHE HB3 1 1
2 7306 4 1 19 PHE HD1 H 56.311 14.537 77.145 1.00 . D D . 19 PHE HD1 1 1
2 7307 4 1 19 PHE HD2 H 54.901 15.704 81.026 1.00 . D D . 19 PHE HD2 1 1
2 7308 4 1 19 PHE HE1 H 56.605 16.912 76.543 1.00 . D D . 19 PHE HE1 1 1
2 7309 4 1 19 PHE HE2 H 55.231 18.088 80.422 1.00 . D D . 19 PHE HE2 1 1
2 7310 4 1 19 PHE HZ H 56.085 18.692 78.182 1.00 . D D . 19 PHE HZ 1 1
2 7311 4 1 19 PHE N N 52.939 13.469 79.280 1.00 . D D . 19 PHE N 1 1
2 7312 4 1 19 PHE O O 54.232 10.926 80.102 1.00 . D D . 19 PHE O 1 1
2 7313 4 1 20 PHE C C 55.409 8.608 77.132 1.00 . D D . 20 PHE C 1 1
2 7314 4 1 20 PHE CA C 54.261 9.147 77.980 1.00 . D D . 20 PHE CA 1 1
2 7315 4 1 20 PHE CB C 52.948 8.539 77.485 1.00 . D D . 20 PHE CB 1 1
2 7316 4 1 20 PHE CD1 C 53.581 6.283 76.551 1.00 . D D . 20 PHE CD1 1 1
2 7317 4 1 20 PHE CD2 C 52.564 6.394 78.749 1.00 . D D . 20 PHE CD2 1 1
2 7318 4 1 20 PHE CE1 C 53.662 4.889 76.660 1.00 . D D . 20 PHE CE1 1 1
2 7319 4 1 20 PHE CE2 C 52.647 5.001 78.859 1.00 . D D . 20 PHE CE2 1 1
2 7320 4 1 20 PHE CG C 53.029 7.035 77.596 1.00 . D D . 20 PHE CG 1 1
2 7321 4 1 20 PHE CZ C 53.195 4.248 77.814 1.00 . D D . 20 PHE CZ 1 1
2 7322 4 1 20 PHE H H 54.215 10.995 76.972 1.00 . D D . 20 PHE H 1 1
2 7323 4 1 20 PHE HA H 54.418 8.855 79.010 1.00 . D D . 20 PHE HA 1 1
2 7324 4 1 20 PHE HB2 H 52.130 8.904 78.090 1.00 . D D . 20 PHE HB2 1 1
2 7325 4 1 20 PHE HB3 H 52.787 8.816 76.453 1.00 . D D . 20 PHE HB3 1 1
2 7326 4 1 20 PHE HD1 H 53.943 6.776 75.662 1.00 . D D . 20 PHE HD1 1 1
2 7327 4 1 20 PHE HD2 H 52.137 6.973 79.555 1.00 . D D . 20 PHE HD2 1 1
2 7328 4 1 20 PHE HE1 H 54.085 4.309 75.853 1.00 . D D . 20 PHE HE1 1 1
2 7329 4 1 20 PHE HE2 H 52.288 4.506 79.749 1.00 . D D . 20 PHE HE2 1 1
2 7330 4 1 20 PHE HZ H 53.260 3.175 77.899 1.00 . D D . 20 PHE HZ 1 1
2 7331 4 1 20 PHE N N 54.218 10.611 77.874 1.00 . D D . 20 PHE N 1 1
2 7332 4 1 20 PHE O O 55.463 8.842 75.917 1.00 . D D . 20 PHE O 1 1
2 7333 4 1 21 ALA C C 57.820 5.925 77.450 1.00 . D D . 21 ALA C 1 1
2 7334 4 1 21 ALA CA C 57.496 7.356 77.041 1.00 . D D . 21 ALA CA 1 1
2 7335 4 1 21 ALA CB C 58.720 8.237 77.300 1.00 . D D . 21 ALA CB 1 1
2 7336 4 1 21 ALA H H 56.264 7.750 78.744 1.00 . D D . 21 ALA H 1 1
2 7337 4 1 21 ALA HA H 57.290 7.367 75.978 1.00 . D D . 21 ALA HA 1 1
2 7338 4 1 21 ALA HB1 H 59.488 8.008 76.576 1.00 . D D . 21 ALA HB1 1 1
2 7339 4 1 21 ALA HB2 H 59.094 8.047 78.295 1.00 . D D . 21 ALA HB2 1 1
2 7340 4 1 21 ALA HB3 H 58.441 9.276 77.212 1.00 . D D . 21 ALA HB3 1 1
2 7341 4 1 21 ALA N N 56.342 7.897 77.772 1.00 . D D . 21 ALA N 1 1
2 7342 4 1 21 ALA O O 57.863 5.591 78.640 1.00 . D D . 21 ALA O 1 1
2 7343 4 1 22 GLU C C 59.600 3.311 75.752 1.00 . D D . 22 GLU C 1 1
2 7344 4 1 22 GLU CA C 58.444 3.687 76.676 1.00 . D D . 22 GLU CA 1 1
2 7345 4 1 22 GLU CB C 57.244 2.775 76.399 1.00 . D D . 22 GLU CB 1 1
2 7346 4 1 22 GLU CD C 56.420 0.411 76.484 1.00 . D D . 22 GLU CD 1 1
2 7347 4 1 22 GLU CG C 57.630 1.319 76.679 1.00 . D D . 22 GLU CG 1 1
2 7348 4 1 22 GLU H H 58.054 5.405 75.512 1.00 . D D . 22 GLU H 1 1
2 7349 4 1 22 GLU HA H 58.757 3.558 77.704 1.00 . D D . 22 GLU HA 1 1
2 7350 4 1 22 GLU HB2 H 56.421 3.059 77.038 1.00 . D D . 22 GLU HB2 1 1
2 7351 4 1 22 GLU HB3 H 56.949 2.873 75.366 1.00 . D D . 22 GLU HB3 1 1
2 7352 4 1 22 GLU HG2 H 58.414 1.018 75.999 1.00 . D D . 22 GLU HG2 1 1
2 7353 4 1 22 GLU HG3 H 57.983 1.231 77.695 1.00 . D D . 22 GLU HG3 1 1
2 7354 4 1 22 GLU N N 58.082 5.084 76.443 1.00 . D D . 22 GLU N 1 1
2 7355 4 1 22 GLU O O 59.391 2.976 74.587 1.00 . D D . 22 GLU O 1 1
2 7356 4 1 22 GLU OE1 O 55.427 0.884 75.959 1.00 . D D . 22 GLU OE1 1 1
2 7357 4 1 22 GLU OE2 O 56.506 -0.746 76.862 1.00 . D D . 22 GLU OE2 1 1
2 7358 4 1 23 ASP C C 62.282 1.561 75.537 1.00 . D D . 23 ASP C 1 1
2 7359 4 1 23 ASP CA C 62.008 3.058 75.494 1.00 . D D . 23 ASP CA 1 1
2 7360 4 1 23 ASP CB C 63.215 3.819 76.051 1.00 . D D . 23 ASP CB 1 1
2 7361 4 1 23 ASP CG C 63.165 5.284 75.623 1.00 . D D . 23 ASP CG 1 1
2 7362 4 1 23 ASP H H 60.926 3.663 77.212 1.00 . D D . 23 ASP H 1 1
2 7363 4 1 23 ASP HA H 61.849 3.353 74.467 1.00 . D D . 23 ASP HA 1 1
2 7364 4 1 23 ASP HB2 H 63.203 3.763 77.128 1.00 . D D . 23 ASP HB2 1 1
2 7365 4 1 23 ASP HB3 H 64.127 3.372 75.680 1.00 . D D . 23 ASP HB3 1 1
2 7366 4 1 23 ASP N N 60.821 3.381 76.279 1.00 . D D . 23 ASP N 1 1
2 7367 4 1 23 ASP O O 62.231 0.940 76.598 1.00 . D D . 23 ASP O 1 1
2 7368 4 1 23 ASP OD1 O 62.382 5.601 74.742 1.00 . D D . 23 ASP OD1 1 1
2 7369 4 1 23 ASP OD2 O 63.913 6.069 76.183 1.00 . D D . 23 ASP OD2 1 1
2 7370 4 1 24 VAL C C 64.346 -0.659 74.546 1.00 . D D . 24 VAL C 1 1
2 7371 4 1 24 VAL CA C 62.864 -0.430 74.307 1.00 . D D . 24 VAL CA 1 1
2 7372 4 1 24 VAL CB C 62.432 -0.999 72.946 1.00 . D D . 24 VAL CB 1 1
2 7373 4 1 24 VAL CG1 C 63.171 -0.288 71.807 1.00 . D D . 24 VAL CG1 1 1
2 7374 4 1 24 VAL CG2 C 62.735 -2.502 72.904 1.00 . D D . 24 VAL CG2 1 1
2 7375 4 1 24 VAL H H 62.609 1.536 73.569 1.00 . D D . 24 VAL H 1 1
2 7376 4 1 24 VAL HA H 62.310 -0.944 75.083 1.00 . D D . 24 VAL HA 1 1
2 7377 4 1 24 VAL HB H 61.369 -0.849 72.824 1.00 . D D . 24 VAL HB 1 1
2 7378 4 1 24 VAL HG11 H 63.237 0.766 72.027 1.00 . D D . 24 VAL HG11 1 1
2 7379 4 1 24 VAL HG12 H 62.626 -0.428 70.885 1.00 . D D . 24 VAL HG12 1 1
2 7380 4 1 24 VAL HG13 H 64.164 -0.698 71.702 1.00 . D D . 24 VAL HG13 1 1
2 7381 4 1 24 VAL HG21 H 62.368 -2.917 71.977 1.00 . D D . 24 VAL HG21 1 1
2 7382 4 1 24 VAL HG22 H 62.245 -2.993 73.734 1.00 . D D . 24 VAL HG22 1 1
2 7383 4 1 24 VAL HG23 H 63.801 -2.659 72.970 1.00 . D D . 24 VAL HG23 1 1
2 7384 4 1 24 VAL N N 62.577 0.992 74.383 1.00 . D D . 24 VAL N 1 1
2 7385 4 1 24 VAL O O 65.194 -0.271 73.742 1.00 . D D . 24 VAL O 1 1
2 7386 4 1 25 GLY C C 66.811 -2.171 74.884 1.00 . D D . 25 GLY C 1 1
2 7387 4 1 25 GLY CA C 66.019 -1.605 76.056 1.00 . D D . 25 GLY CA 1 1
2 7388 4 1 25 GLY H H 63.914 -1.576 76.260 1.00 . D D . 25 GLY H 1 1
2 7389 4 1 25 GLY HA2 H 66.498 -0.703 76.405 1.00 . D D . 25 GLY HA2 1 1
2 7390 4 1 25 GLY HA3 H 66.008 -2.332 76.855 1.00 . D D . 25 GLY HA3 1 1
2 7391 4 1 25 GLY N N 64.645 -1.298 75.670 1.00 . D D . 25 GLY N 1 1
2 7392 4 1 25 GLY O O 66.785 -3.376 74.645 1.00 . D D . 25 GLY O 1 1
2 7393 4 1 26 SER C C 68.593 -0.536 72.102 1.00 . D D . 26 SER C 1 1
2 7394 4 1 26 SER CA C 68.252 -1.729 72.984 1.00 . D D . 26 SER CA 1 1
2 7395 4 1 26 SER CB C 67.448 -2.778 72.180 1.00 . D D . 26 SER CB 1 1
2 7396 4 1 26 SER H H 67.464 -0.342 74.363 1.00 . D D . 26 SER H 1 1
2 7397 4 1 26 SER HA H 69.172 -2.182 73.322 1.00 . D D . 26 SER HA 1 1
2 7398 4 1 26 SER HB2 H 67.702 -2.732 71.136 1.00 . D D . 26 SER HB2 1 1
2 7399 4 1 26 SER HB3 H 67.676 -3.770 72.551 1.00 . D D . 26 SER HB3 1 1
2 7400 4 1 26 SER HG H 65.591 -3.352 72.295 1.00 . D D . 26 SER HG 1 1
2 7401 4 1 26 SER N N 67.494 -1.296 74.137 1.00 . D D . 26 SER N 1 1
2 7402 4 1 26 SER O O 68.474 0.621 72.504 1.00 . D D . 26 SER O 1 1
2 7403 4 1 26 SER OG O 66.060 -2.514 72.331 1.00 . D D . 26 SER OG 1 1
2 7404 4 1 27 ASN C C 68.562 1.254 69.668 1.00 . D D . 27 ASN C 1 1
2 7405 4 1 27 ASN CA C 69.556 0.131 69.965 1.00 . D D . 27 ASN CA 1 1
2 7406 4 1 27 ASN CB C 69.913 -0.571 68.655 1.00 . D D . 27 ASN CB 1 1
2 7407 4 1 27 ASN CG C 71.104 -1.498 68.866 1.00 . D D . 27 ASN CG 1 1
2 7408 4 1 27 ASN H H 69.198 -1.805 70.722 1.00 . D D . 27 ASN H 1 1
2 7409 4 1 27 ASN HA H 70.457 0.579 70.352 1.00 . D D . 27 ASN HA 1 1
2 7410 4 1 27 ASN HB2 H 69.067 -1.143 68.317 1.00 . D D . 27 ASN HB2 1 1
2 7411 4 1 27 ASN HB3 H 70.165 0.169 67.910 1.00 . D D . 27 ASN HB3 1 1
2 7412 4 1 27 ASN HD21 H 70.131 -3.127 68.277 1.00 . D D . 27 ASN HD21 1 1
2 7413 4 1 27 ASN HD22 H 71.747 -3.373 68.737 1.00 . D D . 27 ASN HD22 1 1
2 7414 4 1 27 ASN N N 69.088 -0.854 70.936 1.00 . D D . 27 ASN N 1 1
2 7415 4 1 27 ASN ND2 N 70.984 -2.772 68.606 1.00 . D D . 27 ASN ND2 1 1
2 7416 4 1 27 ASN O O 67.463 1.322 70.212 1.00 . D D . 27 ASN O 1 1
2 7417 4 1 27 ASN OD1 O 72.174 -1.053 69.284 1.00 . D D . 27 ASN OD1 1 1
2 7418 4 1 28 LYS C C 68.010 4.377 69.364 1.00 . D D . 28 LYS C 1 1
2 7419 4 1 28 LYS CA C 68.358 3.334 68.299 1.00 . D D . 28 LYS CA 1 1
2 7420 4 1 28 LYS CB C 67.031 2.876 67.629 1.00 . D D . 28 LYS CB 1 1
2 7421 4 1 28 LYS CD C 64.702 3.501 66.842 1.00 . D D . 28 LYS CD 1 1
2 7422 4 1 28 LYS CE C 63.760 4.669 66.564 1.00 . D D . 28 LYS CE 1 1
2 7423 4 1 28 LYS CG C 66.037 4.045 67.371 1.00 . D D . 28 LYS CG 1 1
2 7424 4 1 28 LYS H H 69.936 1.955 68.434 1.00 . D D . 28 LYS H 1 1
2 7425 4 1 28 LYS HA H 68.968 3.797 67.542 1.00 . D D . 28 LYS HA 1 1
2 7426 4 1 28 LYS HB2 H 67.273 2.422 66.686 1.00 . D D . 28 LYS HB2 1 1
2 7427 4 1 28 LYS HB3 H 66.553 2.140 68.254 1.00 . D D . 28 LYS HB3 1 1
2 7428 4 1 28 LYS HD2 H 64.855 2.945 65.942 1.00 . D D . 28 LYS HD2 1 1
2 7429 4 1 28 LYS HD3 H 64.257 2.860 67.587 1.00 . D D . 28 LYS HD3 1 1
2 7430 4 1 28 LYS HE2 H 63.813 5.368 67.374 1.00 . D D . 28 LYS HE2 1 1
2 7431 4 1 28 LYS HE3 H 64.050 5.155 65.644 1.00 . D D . 28 LYS HE3 1 1
2 7432 4 1 28 LYS HG2 H 65.831 4.577 68.282 1.00 . D D . 28 LYS HG2 1 1
2 7433 4 1 28 LYS HG3 H 66.453 4.726 66.657 1.00 . D D . 28 LYS HG3 1 1
2 7434 4 1 28 LYS HZ1 H 62.381 3.148 66.262 1.00 . D D . 28 LYS HZ1 1 1
2 7435 4 1 28 LYS HZ2 H 61.895 4.658 65.651 1.00 . D D . 28 LYS HZ2 1 1
2 7436 4 1 28 LYS HZ3 H 61.851 4.359 67.323 1.00 . D D . 28 LYS HZ3 1 1
2 7437 4 1 28 LYS N N 69.037 2.126 68.783 1.00 . D D . 28 LYS N 1 1
2 7438 4 1 28 LYS NZ N 62.366 4.170 66.440 1.00 . D D . 28 LYS NZ 1 1
2 7439 4 1 28 LYS O O 67.061 4.244 70.137 1.00 . D D . 28 LYS O 1 1
2 7440 4 1 29 GLY C C 67.468 7.512 69.123 1.00 . D D . 29 GLY C 1 1
2 7441 4 1 29 GLY CA C 68.458 6.738 69.952 1.00 . D D . 29 GLY CA 1 1
2 7442 4 1 29 GLY H H 69.362 5.537 68.482 1.00 . D D . 29 GLY H 1 1
2 7443 4 1 29 GLY HA2 H 68.039 6.513 70.924 1.00 . D D . 29 GLY HA2 1 1
2 7444 4 1 29 GLY HA3 H 69.367 7.308 70.057 1.00 . D D . 29 GLY HA3 1 1
2 7445 4 1 29 GLY N N 68.718 5.500 69.221 1.00 . D D . 29 GLY N 1 1
2 7446 4 1 29 GLY O O 67.929 8.176 68.191 1.00 . D D . 29 GLY O 1 1
2 7447 4 1 30 ALA C C 65.487 9.705 68.862 1.00 . D D . 30 ALA C 1 1
2 7448 4 1 30 ALA CA C 65.363 8.285 68.394 1.00 . D D . 30 ALA CA 1 1
2 7449 4 1 30 ALA CB C 63.881 7.847 68.414 1.00 . D D . 30 ALA CB 1 1
2 7450 4 1 30 ALA H H 65.728 6.958 70.054 1.00 . D D . 30 ALA H 1 1
2 7451 4 1 30 ALA HA H 65.762 8.190 67.388 1.00 . D D . 30 ALA HA 1 1
2 7452 4 1 30 ALA HB1 H 63.545 7.649 67.406 1.00 . D D . 30 ALA HB1 1 1
2 7453 4 1 30 ALA HB2 H 63.262 8.625 68.845 1.00 . D D . 30 ALA HB2 1 1
2 7454 4 1 30 ALA HB3 H 63.784 6.954 69.010 1.00 . D D . 30 ALA HB3 1 1
2 7455 4 1 30 ALA N N 66.141 7.486 69.337 1.00 . D D . 30 ALA N 1 1
2 7456 4 1 30 ALA O O 65.946 9.946 69.991 1.00 . D D . 30 ALA O 1 1
2 7457 4 1 31 ILE C C 64.352 12.974 67.793 1.00 . D D . 31 ILE C 1 1
2 7458 4 1 31 ILE CA C 65.404 12.028 68.402 1.00 . D D . 31 ILE CA 1 1
2 7459 4 1 31 ILE CB C 66.849 12.390 67.914 1.00 . D D . 31 ILE CB 1 1
2 7460 4 1 31 ILE CD1 C 69.168 11.520 67.361 1.00 . D D . 31 ILE CD1 1 1
2 7461 4 1 31 ILE CG1 C 67.747 11.129 67.805 1.00 . D D . 31 ILE CG1 1 1
2 7462 4 1 31 ILE CG2 C 67.553 13.350 68.889 1.00 . D D . 31 ILE CG2 1 1
2 7463 4 1 31 ILE H H 64.932 10.451 67.054 1.00 . D D . 31 ILE H 1 1
2 7464 4 1 31 ILE HA H 65.365 12.120 69.478 1.00 . D D . 31 ILE HA 1 1
2 7465 4 1 31 ILE HB H 66.781 12.848 66.948 1.00 . D D . 31 ILE HB 1 1
2 7466 4 1 31 ILE HD11 H 69.163 12.495 66.893 1.00 . D D . 31 ILE HD11 1 1
2 7467 4 1 31 ILE HD12 H 69.536 10.789 66.657 1.00 . D D . 31 ILE HD12 1 1
2 7468 4 1 31 ILE HD13 H 69.819 11.540 68.224 1.00 . D D . 31 ILE HD13 1 1
2 7469 4 1 31 ILE HG12 H 67.815 10.651 68.769 1.00 . D D . 31 ILE HG12 1 1
2 7470 4 1 31 ILE HG13 H 67.328 10.442 67.085 1.00 . D D . 31 ILE HG13 1 1
2 7471 4 1 31 ILE HG21 H 68.087 12.794 69.648 1.00 . D D . 31 ILE HG21 1 1
2 7472 4 1 31 ILE HG22 H 66.817 13.979 69.363 1.00 . D D . 31 ILE HG22 1 1
2 7473 4 1 31 ILE HG23 H 68.241 13.968 68.341 1.00 . D D . 31 ILE HG23 1 1
2 7474 4 1 31 ILE N N 65.173 10.655 68.002 1.00 . D D . 31 ILE N 1 1
2 7475 4 1 31 ILE O O 64.163 13.007 66.575 1.00 . D D . 31 ILE O 1 1
2 7476 4 1 32 ILE C C 63.076 16.152 68.706 1.00 . D D . 32 ILE C 1 1
2 7477 4 1 32 ILE CA C 62.692 14.759 68.202 1.00 . D D . 32 ILE CA 1 1
2 7478 4 1 32 ILE CB C 61.253 14.435 68.710 1.00 . D D . 32 ILE CB 1 1
2 7479 4 1 32 ILE CD1 C 59.395 12.757 68.700 1.00 . D D . 32 ILE CD1 1 1
2 7480 4 1 32 ILE CG1 C 60.627 13.262 67.947 1.00 . D D . 32 ILE CG1 1 1
2 7481 4 1 32 ILE CG2 C 60.325 15.655 68.525 1.00 . D D . 32 ILE CG2 1 1
2 7482 4 1 32 ILE H H 63.889 13.708 69.616 1.00 . D D . 32 ILE H 1 1
2 7483 4 1 32 ILE HA H 62.687 14.783 67.129 1.00 . D D . 32 ILE HA 1 1
2 7484 4 1 32 ILE HB H 61.307 14.179 69.753 1.00 . D D . 32 ILE HB 1 1
2 7485 4 1 32 ILE HD11 H 58.819 13.596 69.063 1.00 . D D . 32 ILE HD11 1 1
2 7486 4 1 32 ILE HD12 H 59.707 12.148 69.535 1.00 . D D . 32 ILE HD12 1 1
2 7487 4 1 32 ILE HD13 H 58.787 12.169 68.032 1.00 . D D . 32 ILE HD13 1 1
2 7488 4 1 32 ILE HG12 H 60.324 13.585 66.968 1.00 . D D . 32 ILE HG12 1 1
2 7489 4 1 32 ILE HG13 H 61.345 12.462 67.857 1.00 . D D . 32 ILE HG13 1 1
2 7490 4 1 32 ILE HG21 H 60.417 16.023 67.514 1.00 . D D . 32 ILE HG21 1 1
2 7491 4 1 32 ILE HG22 H 60.597 16.436 69.215 1.00 . D D . 32 ILE HG22 1 1
2 7492 4 1 32 ILE HG23 H 59.302 15.361 68.706 1.00 . D D . 32 ILE HG23 1 1
2 7493 4 1 32 ILE N N 63.690 13.769 68.657 1.00 . D D . 32 ILE N 1 1
2 7494 4 1 32 ILE O O 63.047 16.414 69.913 1.00 . D D . 32 ILE O 1 1
2 7495 4 1 33 GLY C C 62.430 19.252 67.743 1.00 . D D . 33 GLY C 1 1
2 7496 4 1 33 GLY CA C 63.651 18.456 68.133 1.00 . D D . 33 GLY CA 1 1
2 7497 4 1 33 GLY H H 63.310 16.835 66.819 1.00 . D D . 33 GLY H 1 1
2 7498 4 1 33 GLY HA2 H 63.828 18.547 69.198 1.00 . D D . 33 GLY HA2 1 1
2 7499 4 1 33 GLY HA3 H 64.500 18.814 67.586 1.00 . D D . 33 GLY HA3 1 1
2 7500 4 1 33 GLY N N 63.355 17.067 67.775 1.00 . D D . 33 GLY N 1 1
2 7501 4 1 33 GLY O O 62.170 19.458 66.557 1.00 . D D . 33 GLY O 1 1
2 7502 4 1 34 LEU C C 60.298 21.713 69.032 1.00 . D D . 34 LEU C 1 1
2 7503 4 1 34 LEU CA C 60.367 20.302 68.472 1.00 . D D . 34 LEU CA 1 1
2 7504 4 1 34 LEU CB C 59.274 19.436 69.130 1.00 . D D . 34 LEU CB 1 1
2 7505 4 1 34 LEU CD1 C 57.448 20.766 67.987 1.00 . D D . 34 LEU CD1 1 1
2 7506 4 1 34 LEU CD2 C 56.914 19.285 69.989 1.00 . D D . 34 LEU CD2 1 1
2 7507 4 1 34 LEU CG C 57.958 20.216 69.337 1.00 . D D . 34 LEU CG 1 1
2 7508 4 1 34 LEU H H 61.839 19.385 69.659 1.00 . D D . 34 LEU H 1 1
2 7509 4 1 34 LEU HA H 60.174 20.337 67.411 1.00 . D D . 34 LEU HA 1 1
2 7510 4 1 34 LEU HB2 H 59.078 18.580 68.502 1.00 . D D . 34 LEU HB2 1 1
2 7511 4 1 34 LEU HB3 H 59.631 19.093 70.091 1.00 . D D . 34 LEU HB3 1 1
2 7512 4 1 34 LEU HD11 H 57.813 20.155 67.175 1.00 . D D . 34 LEU HD11 1 1
2 7513 4 1 34 LEU HD12 H 57.806 21.774 67.859 1.00 . D D . 34 LEU HD12 1 1
2 7514 4 1 34 LEU HD13 H 56.367 20.769 67.977 1.00 . D D . 34 LEU HD13 1 1
2 7515 4 1 34 LEU HD21 H 57.164 18.252 69.804 1.00 . D D . 34 LEU HD21 1 1
2 7516 4 1 34 LEU HD22 H 55.933 19.498 69.596 1.00 . D D . 34 LEU HD22 1 1
2 7517 4 1 34 LEU HD23 H 56.912 19.463 71.052 1.00 . D D . 34 LEU HD23 1 1
2 7518 4 1 34 LEU HG H 58.138 21.041 70.008 1.00 . D D . 34 LEU HG 1 1
2 7519 4 1 34 LEU N N 61.628 19.621 68.731 1.00 . D D . 34 LEU N 1 1
2 7520 4 1 34 LEU O O 60.413 21.923 70.237 1.00 . D D . 34 LEU O 1 1
2 7521 4 1 35 MET C C 58.461 24.510 68.048 1.00 . D D . 35 MET C 1 1
2 7522 4 1 35 MET CA C 59.808 24.049 68.587 1.00 . D D . 35 MET CA 1 1
2 7523 4 1 35 MET CB C 60.919 24.980 68.081 1.00 . D D . 35 MET CB 1 1
2 7524 4 1 35 MET CE C 62.111 27.920 69.950 1.00 . D D . 35 MET CE 1 1
2 7525 4 1 35 MET CG C 60.484 26.440 68.289 1.00 . D D . 35 MET CG 1 1
2 7526 4 1 35 MET H H 59.879 22.460 67.210 1.00 . D D . 35 MET H 1 1
2 7527 4 1 35 MET HA H 59.774 24.093 69.665 1.00 . D D . 35 MET HA 1 1
2 7528 4 1 35 MET HB2 H 61.829 24.792 68.635 1.00 . D D . 35 MET HB2 1 1
2 7529 4 1 35 MET HB3 H 61.090 24.803 67.030 1.00 . D D . 35 MET HB3 1 1
2 7530 4 1 35 MET HE1 H 61.149 28.102 70.401 1.00 . D D . 35 MET HE1 1 1
2 7531 4 1 35 MET HE2 H 62.723 28.794 70.059 1.00 . D D . 35 MET HE2 1 1
2 7532 4 1 35 MET HE3 H 62.589 27.093 70.438 1.00 . D D . 35 MET HE3 1 1
2 7533 4 1 35 MET HG2 H 59.777 26.709 67.517 1.00 . D D . 35 MET HG2 1 1
2 7534 4 1 35 MET HG3 H 60.010 26.539 69.252 1.00 . D D . 35 MET HG3 1 1
2 7535 4 1 35 MET N N 60.010 22.674 68.158 1.00 . D D . 35 MET N 1 1
2 7536 4 1 35 MET O O 58.294 24.705 66.844 1.00 . D D . 35 MET O 1 1
2 7537 4 1 35 MET SD S 61.918 27.545 68.188 1.00 . D D . 35 MET SD 1 1
2 7538 4 1 36 VAL C C 55.833 26.401 69.430 1.00 . D D . 36 VAL C 1 1
2 7539 4 1 36 VAL CA C 56.167 25.155 68.583 1.00 . D D . 36 VAL CA 1 1
2 7540 4 1 36 VAL CB C 55.138 24.010 68.829 1.00 . D D . 36 VAL CB 1 1
2 7541 4 1 36 VAL CG1 C 54.984 23.151 67.571 1.00 . D D . 36 VAL CG1 1 1
2 7542 4 1 36 VAL CG2 C 55.614 23.135 69.987 1.00 . D D . 36 VAL CG2 1 1
2 7543 4 1 36 VAL H H 57.699 24.539 69.901 1.00 . D D . 36 VAL H 1 1
2 7544 4 1 36 VAL HA H 56.153 25.434 67.536 1.00 . D D . 36 VAL HA 1 1
2 7545 4 1 36 VAL HB H 54.178 24.441 69.079 1.00 . D D . 36 VAL HB 1 1
2 7546 4 1 36 VAL HG11 H 54.359 23.668 66.861 1.00 . D D . 36 VAL HG11 1 1
2 7547 4 1 36 VAL HG12 H 54.525 22.207 67.829 1.00 . D D . 36 VAL HG12 1 1
2 7548 4 1 36 VAL HG13 H 55.953 22.973 67.137 1.00 . D D . 36 VAL HG13 1 1
2 7549 4 1 36 VAL HG21 H 56.446 22.536 69.660 1.00 . D D . 36 VAL HG21 1 1
2 7550 4 1 36 VAL HG22 H 54.809 22.489 70.305 1.00 . D D . 36 VAL HG22 1 1
2 7551 4 1 36 VAL HG23 H 55.923 23.762 70.811 1.00 . D D . 36 VAL HG23 1 1
2 7552 4 1 36 VAL N N 57.508 24.695 68.953 1.00 . D D . 36 VAL N 1 1
2 7553 4 1 36 VAL O O 55.140 26.303 70.444 1.00 . D D . 36 VAL O 1 1
2 7554 4 1 37 GLY C C 54.736 29.353 69.574 1.00 . D D . 37 GLY C 1 1
2 7555 4 1 37 GLY CA C 56.151 28.816 69.740 1.00 . D D . 37 GLY CA 1 1
2 7556 4 1 37 GLY H H 56.923 27.575 68.208 1.00 . D D . 37 GLY H 1 1
2 7557 4 1 37 GLY HA2 H 56.339 28.646 70.790 1.00 . D D . 37 GLY HA2 1 1
2 7558 4 1 37 GLY HA3 H 56.844 29.555 69.377 1.00 . D D . 37 GLY HA3 1 1
2 7559 4 1 37 GLY N N 56.364 27.569 69.013 1.00 . D D . 37 GLY N 1 1
2 7560 4 1 37 GLY O O 54.405 29.944 68.547 1.00 . D D . 37 GLY O 1 1
2 7561 4 1 38 GLY C C 52.482 31.052 71.208 1.00 . D D . 38 GLY C 1 1
2 7562 4 1 38 GLY CA C 52.538 29.671 70.566 1.00 . D D . 38 GLY CA 1 1
2 7563 4 1 38 GLY H H 54.233 28.713 71.404 1.00 . D D . 38 GLY H 1 1
2 7564 4 1 38 GLY HA2 H 52.197 29.735 69.539 1.00 . D D . 38 GLY HA2 1 1
2 7565 4 1 38 GLY HA3 H 51.897 28.999 71.115 1.00 . D D . 38 GLY HA3 1 1
2 7566 4 1 38 GLY N N 53.909 29.171 70.601 1.00 . D D . 38 GLY N 1 1
2 7567 4 1 38 GLY O O 53.500 31.566 71.672 1.00 . D D . 38 GLY O 1 1
2 7568 4 1 39 VAL C C 49.824 33.099 72.580 1.00 . D D . 39 VAL C 1 1
2 7569 4 1 39 VAL CA C 51.142 32.987 71.826 1.00 . D D . 39 VAL CA 1 1
2 7570 4 1 39 VAL CB C 51.198 34.053 70.732 1.00 . D D . 39 VAL CB 1 1
2 7571 4 1 39 VAL CG1 C 51.065 35.440 71.368 1.00 . D D . 39 VAL CG1 1 1
2 7572 4 1 39 VAL CG2 C 52.538 33.953 69.999 1.00 . D D . 39 VAL CG2 1 1
2 7573 4 1 39 VAL H H 50.518 31.206 70.848 1.00 . D D . 39 VAL H 1 1
2 7574 4 1 39 VAL HA H 51.951 33.165 72.521 1.00 . D D . 39 VAL HA 1 1
2 7575 4 1 39 VAL HB H 50.388 33.898 70.033 1.00 . D D . 39 VAL HB 1 1
2 7576 4 1 39 VAL HG11 H 51.362 36.195 70.656 1.00 . D D . 39 VAL HG11 1 1
2 7577 4 1 39 VAL HG12 H 51.702 35.499 72.240 1.00 . D D . 39 VAL HG12 1 1
2 7578 4 1 39 VAL HG13 H 50.039 35.604 71.661 1.00 . D D . 39 VAL HG13 1 1
2 7579 4 1 39 VAL HG21 H 53.345 33.997 70.715 1.00 . D D . 39 VAL HG21 1 1
2 7580 4 1 39 VAL HG22 H 52.631 34.772 69.302 1.00 . D D . 39 VAL HG22 1 1
2 7581 4 1 39 VAL HG23 H 52.586 33.017 69.462 1.00 . D D . 39 VAL HG23 1 1
2 7582 4 1 39 VAL N N 51.297 31.656 71.234 1.00 . D D . 39 VAL N 1 1
2 7583 4 1 39 VAL O O 48.883 32.349 72.324 1.00 . D D . 39 VAL O 1 1
2 7584 4 1 40 VAL C C 47.467 34.892 73.452 1.00 . D D . 40 VAL C 1 1
2 7585 4 1 40 VAL CA C 48.563 34.261 74.304 1.00 . D D . 40 VAL CA 1 1
2 7586 4 1 40 VAL CB C 48.881 35.174 75.489 1.00 . D D . 40 VAL CB 1 1
2 7587 4 1 40 VAL CG1 C 49.807 34.442 76.460 1.00 . D D . 40 VAL CG1 1 1
2 7588 4 1 40 VAL CG2 C 49.570 36.443 74.982 1.00 . D D . 40 VAL CG2 1 1
2 7589 4 1 40 VAL H H 50.551 34.613 73.667 1.00 . D D . 40 VAL H 1 1
2 7590 4 1 40 VAL HA H 48.214 33.312 74.679 1.00 . D D . 40 VAL HA 1 1
2 7591 4 1 40 VAL HB H 47.964 35.437 75.996 1.00 . D D . 40 VAL HB 1 1
2 7592 4 1 40 VAL HG11 H 49.920 35.027 77.360 1.00 . D D . 40 VAL HG11 1 1
2 7593 4 1 40 VAL HG12 H 50.772 34.302 75.998 1.00 . D D . 40 VAL HG12 1 1
2 7594 4 1 40 VAL HG13 H 49.381 33.481 76.706 1.00 . D D . 40 VAL HG13 1 1
2 7595 4 1 40 VAL HG21 H 50.533 36.188 74.563 1.00 . D D . 40 VAL HG21 1 1
2 7596 4 1 40 VAL HG22 H 49.708 37.133 75.802 1.00 . D D . 40 VAL HG22 1 1
2 7597 4 1 40 VAL HG23 H 48.959 36.906 74.223 1.00 . D D . 40 VAL HG23 1 1
2 7598 4 1 40 VAL N N 49.768 34.046 73.510 1.00 . D D . 40 VAL N 1 1
2 7599 4 1 40 VAL O O 47.423 34.600 72.268 1.00 . D D . 40 VAL O 1 1
2 7600 4 1 40 VAL OXT O 46.688 35.657 73.995 1.00 . D D . 40 VAL OXT 1 1
2 7601 5 1 9 GLY C C 36.313 37.708 89.398 1.00 . E E . 9 GLY C 1 1
2 7602 5 1 9 GLY CA C 34.826 37.939 89.650 1.00 . E E . 9 GLY CA 1 1
2 7603 5 1 9 GLY H H 34.022 36.221 88.793 1.00 . E E . 9 GLY H 1 1
2 7604 5 1 9 GLY HA2 H 34.614 38.998 89.617 1.00 . E E . 9 GLY HA2 1 1
2 7605 5 1 9 GLY HA3 H 34.563 37.550 90.622 1.00 . E E . 9 GLY HA3 1 1
2 7606 5 1 9 GLY N N 34.024 37.243 88.605 1.00 . E E . 9 GLY N 1 1
2 7607 5 1 9 GLY O O 36.918 38.366 88.552 1.00 . E E . 9 GLY O 1 1
2 7608 5 1 10 TYR C C 38.532 35.448 88.879 1.00 . E E . 10 TYR C 1 1
2 7609 5 1 10 TYR CA C 38.317 36.462 90.000 1.00 . E E . 10 TYR CA 1 1
2 7610 5 1 10 TYR CB C 38.864 35.903 91.316 1.00 . E E . 10 TYR CB 1 1
2 7611 5 1 10 TYR CD1 C 41.218 36.805 91.298 1.00 . E E . 10 TYR CD1 1 1
2 7612 5 1 10 TYR CD2 C 40.884 34.420 91.008 1.00 . E E . 10 TYR CD2 1 1
2 7613 5 1 10 TYR CE1 C 42.603 36.623 91.196 1.00 . E E . 10 TYR CE1 1 1
2 7614 5 1 10 TYR CE2 C 42.270 34.238 90.906 1.00 . E E . 10 TYR CE2 1 1
2 7615 5 1 10 TYR CG C 40.358 35.704 91.203 1.00 . E E . 10 TYR CG 1 1
2 7616 5 1 10 TYR CZ C 43.129 35.341 91.001 1.00 . E E . 10 TYR CZ 1 1
2 7617 5 1 10 TYR H H 36.364 36.283 90.803 1.00 . E E . 10 TYR H 1 1
2 7618 5 1 10 TYR HA H 38.854 37.368 89.758 1.00 . E E . 10 TYR HA 1 1
2 7619 5 1 10 TYR HB2 H 38.656 36.599 92.115 1.00 . E E . 10 TYR HB2 1 1
2 7620 5 1 10 TYR HB3 H 38.391 34.957 91.531 1.00 . E E . 10 TYR HB3 1 1
2 7621 5 1 10 TYR HD1 H 40.813 37.795 91.449 1.00 . E E . 10 TYR HD1 1 1
2 7622 5 1 10 TYR HD2 H 40.221 33.570 90.935 1.00 . E E . 10 TYR HD2 1 1
2 7623 5 1 10 TYR HE1 H 43.266 37.473 91.271 1.00 . E E . 10 TYR HE1 1 1
2 7624 5 1 10 TYR HE2 H 42.675 33.248 90.756 1.00 . E E . 10 TYR HE2 1 1
2 7625 5 1 10 TYR HH H 44.652 34.303 90.502 1.00 . E E . 10 TYR HH 1 1
2 7626 5 1 10 TYR N N 36.897 36.773 90.144 1.00 . E E . 10 TYR N 1 1
2 7627 5 1 10 TYR O O 37.767 34.495 88.734 1.00 . E E . 10 TYR O 1 1
2 7628 5 1 10 TYR OH O 44.494 35.162 90.902 1.00 . E E . 10 TYR OH 1 1
2 7629 5 1 11 GLU C C 40.032 33.331 87.471 1.00 . E E . 11 GLU C 1 1
2 7630 5 1 11 GLU CA C 39.886 34.767 86.978 1.00 . E E . 11 GLU CA 1 1
2 7631 5 1 11 GLU CB C 41.183 35.211 86.300 1.00 . E E . 11 GLU CB 1 1
2 7632 5 1 11 GLU CD C 43.603 35.724 86.688 1.00 . E E . 11 GLU CD 1 1
2 7633 5 1 11 GLU CG C 42.310 35.245 87.336 1.00 . E E . 11 GLU CG 1 1
2 7634 5 1 11 GLU H H 40.151 36.442 88.248 1.00 . E E . 11 GLU H 1 1
2 7635 5 1 11 GLU HA H 39.082 34.811 86.258 1.00 . E E . 11 GLU HA 1 1
2 7636 5 1 11 GLU HB2 H 41.436 34.514 85.514 1.00 . E E . 11 GLU HB2 1 1
2 7637 5 1 11 GLU HB3 H 41.051 36.196 85.881 1.00 . E E . 11 GLU HB3 1 1
2 7638 5 1 11 GLU HG2 H 42.040 35.918 88.136 1.00 . E E . 11 GLU HG2 1 1
2 7639 5 1 11 GLU HG3 H 42.458 34.254 87.737 1.00 . E E . 11 GLU HG3 1 1
2 7640 5 1 11 GLU N N 39.577 35.664 88.087 1.00 . E E . 11 GLU N 1 1
2 7641 5 1 11 GLU O O 40.550 33.086 88.562 1.00 . E E . 11 GLU O 1 1
2 7642 5 1 11 GLU OE1 O 43.539 36.650 85.897 1.00 . E E . 11 GLU OE1 1 1
2 7643 5 1 11 GLU OE2 O 44.639 35.158 86.993 1.00 . E E . 11 GLU OE2 1 1
2 7644 5 1 12 VAL C C 40.387 30.196 85.923 1.00 . E E . 12 VAL C 1 1
2 7645 5 1 12 VAL CA C 39.641 30.960 87.013 1.00 . E E . 12 VAL CA 1 1
2 7646 5 1 12 VAL CB C 38.228 30.394 87.166 1.00 . E E . 12 VAL CB 1 1
2 7647 5 1 12 VAL CG1 C 38.290 28.877 87.369 1.00 . E E . 12 VAL CG1 1 1
2 7648 5 1 12 VAL CG2 C 37.551 31.047 88.373 1.00 . E E . 12 VAL CG2 1 1
2 7649 5 1 12 VAL H H 39.162 32.638 85.807 1.00 . E E . 12 VAL H 1 1
2 7650 5 1 12 VAL HA H 40.171 30.840 87.949 1.00 . E E . 12 VAL HA 1 1
2 7651 5 1 12 VAL HB H 37.658 30.613 86.274 1.00 . E E . 12 VAL HB 1 1
2 7652 5 1 12 VAL HG11 H 38.633 28.399 86.466 1.00 . E E . 12 VAL HG11 1 1
2 7653 5 1 12 VAL HG12 H 37.307 28.510 87.619 1.00 . E E . 12 VAL HG12 1 1
2 7654 5 1 12 VAL HG13 H 38.971 28.653 88.173 1.00 . E E . 12 VAL HG13 1 1
2 7655 5 1 12 VAL HG21 H 36.552 30.653 88.481 1.00 . E E . 12 VAL HG21 1 1
2 7656 5 1 12 VAL HG22 H 37.504 32.115 88.224 1.00 . E E . 12 VAL HG22 1 1
2 7657 5 1 12 VAL HG23 H 38.120 30.832 89.264 1.00 . E E . 12 VAL HG23 1 1
2 7658 5 1 12 VAL N N 39.568 32.380 86.661 1.00 . E E . 12 VAL N 1 1
2 7659 5 1 12 VAL O O 40.166 30.428 84.731 1.00 . E E . 12 VAL O 1 1
2 7660 5 1 13 HIS C C 42.559 27.229 85.970 1.00 . E E . 13 HIS C 1 1
2 7661 5 1 13 HIS CA C 42.062 28.535 85.363 1.00 . E E . 13 HIS CA 1 1
2 7662 5 1 13 HIS CB C 43.245 29.357 84.826 1.00 . E E . 13 HIS CB 1 1
2 7663 5 1 13 HIS CD2 C 43.685 31.311 86.531 1.00 . E E . 13 HIS CD2 1 1
2 7664 5 1 13 HIS CE1 C 45.443 30.492 87.498 1.00 . E E . 13 HIS CE1 1 1
2 7665 5 1 13 HIS CG C 43.931 30.094 85.944 1.00 . E E . 13 HIS CG 1 1
2 7666 5 1 13 HIS H H 41.443 29.178 87.288 1.00 . E E . 13 HIS H 1 1
2 7667 5 1 13 HIS HA H 41.411 28.290 84.540 1.00 . E E . 13 HIS HA 1 1
2 7668 5 1 13 HIS HB2 H 43.959 28.696 84.354 1.00 . E E . 13 HIS HB2 1 1
2 7669 5 1 13 HIS HB3 H 42.884 30.070 84.098 1.00 . E E . 13 HIS HB3 1 1
2 7670 5 1 13 HIS HD2 H 42.871 31.973 86.275 1.00 . E E . 13 HIS HD2 1 1
2 7671 5 1 13 HIS HE1 H 46.300 30.369 88.144 1.00 . E E . 13 HIS HE1 1 1
2 7672 5 1 13 HIS HE2 H 44.713 32.350 88.089 1.00 . E E . 13 HIS HE2 1 1
2 7673 5 1 13 HIS N N 41.290 29.309 86.330 1.00 . E E . 13 HIS N 1 1
2 7674 5 1 13 HIS ND1 N 45.055 29.590 86.578 1.00 . E E . 13 HIS ND1 1 1
2 7675 5 1 13 HIS NE2 N 44.642 31.560 87.512 1.00 . E E . 13 HIS NE2 1 1
2 7676 5 1 13 HIS O O 42.586 27.066 87.188 1.00 . E E . 13 HIS O 1 1
2 7677 5 1 14 HIS C C 44.601 24.549 84.732 1.00 . E E . 14 HIS C 1 1
2 7678 5 1 14 HIS CA C 43.424 24.999 85.568 1.00 . E E . 14 HIS CA 1 1
2 7679 5 1 14 HIS CB C 42.309 23.954 85.454 1.00 . E E . 14 HIS CB 1 1
2 7680 5 1 14 HIS CD2 C 40.801 23.683 87.591 1.00 . E E . 14 HIS CD2 1 1
2 7681 5 1 14 HIS CE1 C 39.441 25.331 87.229 1.00 . E E . 14 HIS CE1 1 1
2 7682 5 1 14 HIS CG C 41.199 24.277 86.418 1.00 . E E . 14 HIS CG 1 1
2 7683 5 1 14 HIS H H 42.894 26.474 84.143 1.00 . E E . 14 HIS H 1 1
2 7684 5 1 14 HIS HA H 43.734 25.068 86.601 1.00 . E E . 14 HIS HA 1 1
2 7685 5 1 14 HIS HB2 H 41.920 23.954 84.446 1.00 . E E . 14 HIS HB2 1 1
2 7686 5 1 14 HIS HB3 H 42.710 22.978 85.683 1.00 . E E . 14 HIS HB3 1 1
2 7687 5 1 14 HIS HD2 H 41.278 22.829 88.049 1.00 . E E . 14 HIS HD2 1 1
2 7688 5 1 14 HIS HE1 H 38.634 26.041 87.332 1.00 . E E . 14 HIS HE1 1 1
2 7689 5 1 14 HIS HE2 H 39.194 24.141 88.919 1.00 . E E . 14 HIS HE2 1 1
2 7690 5 1 14 HIS N N 42.944 26.289 85.108 1.00 . E E . 14 HIS N 1 1
2 7691 5 1 14 HIS ND1 N 40.318 25.326 86.208 1.00 . E E . 14 HIS ND1 1 1
2 7692 5 1 14 HIS NE2 N 39.690 24.350 88.101 1.00 . E E . 14 HIS NE2 1 1
2 7693 5 1 14 HIS O O 44.892 25.100 83.668 1.00 . E E . 14 HIS O 1 1
2 7694 5 1 15 GLN C C 46.521 21.476 84.904 1.00 . E E . 15 GLN C 1 1
2 7695 5 1 15 GLN CA C 46.401 22.948 84.523 1.00 . E E . 15 GLN CA 1 1
2 7696 5 1 15 GLN CB C 47.666 23.719 84.948 1.00 . E E . 15 GLN CB 1 1
2 7697 5 1 15 GLN CD C 50.125 24.035 84.606 1.00 . E E . 15 GLN CD 1 1
2 7698 5 1 15 GLN CG C 48.914 23.185 84.233 1.00 . E E . 15 GLN CG 1 1
2 7699 5 1 15 GLN H H 44.955 23.120 86.059 1.00 . E E . 15 GLN H 1 1
2 7700 5 1 15 GLN HA H 46.268 23.036 83.455 1.00 . E E . 15 GLN HA 1 1
2 7701 5 1 15 GLN HB2 H 47.538 24.764 84.707 1.00 . E E . 15 GLN HB2 1 1
2 7702 5 1 15 GLN HB3 H 47.798 23.617 86.016 1.00 . E E . 15 GLN HB3 1 1
2 7703 5 1 15 GLN HE21 H 50.502 24.601 82.741 1.00 . E E . 15 GLN HE21 1 1
2 7704 5 1 15 GLN HE22 H 51.563 25.218 83.913 1.00 . E E . 15 GLN HE22 1 1
2 7705 5 1 15 GLN HG2 H 49.097 22.168 84.536 1.00 . E E . 15 GLN HG2 1 1
2 7706 5 1 15 GLN HG3 H 48.766 23.224 83.165 1.00 . E E . 15 GLN HG3 1 1
2 7707 5 1 15 GLN N N 45.255 23.521 85.216 1.00 . E E . 15 GLN N 1 1
2 7708 5 1 15 GLN NE2 N 50.785 24.671 83.676 1.00 . E E . 15 GLN NE2 1 1
2 7709 5 1 15 GLN O O 45.917 21.037 85.883 1.00 . E E . 15 GLN O 1 1
2 7710 5 1 15 GLN OE1 O 50.484 24.119 85.782 1.00 . E E . 15 GLN OE1 1 1
2 7711 5 1 16 LYS C C 48.820 18.823 83.830 1.00 . E E . 16 LYS C 1 1
2 7712 5 1 16 LYS CA C 47.511 19.304 84.433 1.00 . E E . 16 LYS CA 1 1
2 7713 5 1 16 LYS CB C 46.372 18.449 83.850 1.00 . E E . 16 LYS CB 1 1
2 7714 5 1 16 LYS CD C 43.992 17.734 84.081 1.00 . E E . 16 LYS CD 1 1
2 7715 5 1 16 LYS CE C 42.689 17.963 84.848 1.00 . E E . 16 LYS CE 1 1
2 7716 5 1 16 LYS CG C 45.062 18.694 84.602 1.00 . E E . 16 LYS CG 1 1
2 7717 5 1 16 LYS H H 47.783 21.132 83.393 1.00 . E E . 16 LYS H 1 1
2 7718 5 1 16 LYS HA H 47.543 19.158 85.503 1.00 . E E . 16 LYS HA 1 1
2 7719 5 1 16 LYS HB2 H 46.236 18.701 82.808 1.00 . E E . 16 LYS HB2 1 1
2 7720 5 1 16 LYS HB3 H 46.635 17.404 83.929 1.00 . E E . 16 LYS HB3 1 1
2 7721 5 1 16 LYS HD2 H 43.830 17.914 83.028 1.00 . E E . 16 LYS HD2 1 1
2 7722 5 1 16 LYS HD3 H 44.320 16.715 84.226 1.00 . E E . 16 LYS HD3 1 1
2 7723 5 1 16 LYS HE2 H 42.856 17.786 85.900 1.00 . E E . 16 LYS HE2 1 1
2 7724 5 1 16 LYS HE3 H 42.359 18.982 84.702 1.00 . E E . 16 LYS HE3 1 1
2 7725 5 1 16 LYS HG2 H 45.214 18.531 85.660 1.00 . E E . 16 LYS HG2 1 1
2 7726 5 1 16 LYS HG3 H 44.732 19.705 84.433 1.00 . E E . 16 LYS HG3 1 1
2 7727 5 1 16 LYS HZ1 H 40.704 17.368 84.638 1.00 . E E . 16 LYS HZ1 1 1
2 7728 5 1 16 LYS HZ2 H 41.806 16.079 84.748 1.00 . E E . 16 LYS HZ2 1 1
2 7729 5 1 16 LYS HZ3 H 41.685 16.978 83.312 1.00 . E E . 16 LYS HZ3 1 1
2 7730 5 1 16 LYS N N 47.313 20.724 84.150 1.00 . E E . 16 LYS N 1 1
2 7731 5 1 16 LYS NZ N 41.641 17.026 84.348 1.00 . E E . 16 LYS NZ 1 1
2 7732 5 1 16 LYS O O 48.985 18.820 82.609 1.00 . E E . 16 LYS O 1 1
2 7733 5 1 17 LEU C C 51.146 16.415 84.630 1.00 . E E . 17 LEU C 1 1
2 7734 5 1 17 LEU CA C 51.032 17.876 84.224 1.00 . E E . 17 LEU CA 1 1
2 7735 5 1 17 LEU CB C 52.167 18.676 84.867 1.00 . E E . 17 LEU CB 1 1
2 7736 5 1 17 LEU CD1 C 53.604 18.710 82.785 1.00 . E E . 17 LEU CD1 1 1
2 7737 5 1 17 LEU CD2 C 54.639 18.912 85.072 1.00 . E E . 17 LEU CD2 1 1
2 7738 5 1 17 LEU CG C 53.514 18.267 84.259 1.00 . E E . 17 LEU CG 1 1
2 7739 5 1 17 LEU H H 49.552 18.399 85.647 1.00 . E E . 17 LEU H 1 1
2 7740 5 1 17 LEU HA H 51.103 17.956 83.148 1.00 . E E . 17 LEU HA 1 1
2 7741 5 1 17 LEU HB2 H 52.002 19.732 84.704 1.00 . E E . 17 LEU HB2 1 1
2 7742 5 1 17 LEU HB3 H 52.184 18.480 85.928 1.00 . E E . 17 LEU HB3 1 1
2 7743 5 1 17 LEU HD11 H 53.204 17.932 82.152 1.00 . E E . 17 LEU HD11 1 1
2 7744 5 1 17 LEU HD12 H 54.638 18.885 82.521 1.00 . E E . 17 LEU HD12 1 1
2 7745 5 1 17 LEU HD13 H 53.040 19.620 82.634 1.00 . E E . 17 LEU HD13 1 1
2 7746 5 1 17 LEU HD21 H 55.576 18.798 84.548 1.00 . E E . 17 LEU HD21 1 1
2 7747 5 1 17 LEU HD22 H 54.704 18.427 86.036 1.00 . E E . 17 LEU HD22 1 1
2 7748 5 1 17 LEU HD23 H 54.428 19.962 85.211 1.00 . E E . 17 LEU HD23 1 1
2 7749 5 1 17 LEU HG H 53.612 17.193 84.308 1.00 . E E . 17 LEU HG 1 1
2 7750 5 1 17 LEU N N 49.742 18.391 84.684 1.00 . E E . 17 LEU N 1 1
2 7751 5 1 17 LEU O O 51.207 16.106 85.821 1.00 . E E . 17 LEU O 1 1
2 7752 5 1 18 VAL C C 52.471 13.480 83.208 1.00 . E E . 18 VAL C 1 1
2 7753 5 1 18 VAL CA C 51.273 14.075 83.939 1.00 . E E . 18 VAL CA 1 1
2 7754 5 1 18 VAL CB C 49.987 13.367 83.488 1.00 . E E . 18 VAL CB 1 1
2 7755 5 1 18 VAL CG1 C 50.176 11.849 83.551 1.00 . E E . 18 VAL CG1 1 1
2 7756 5 1 18 VAL CG2 C 48.830 13.775 84.408 1.00 . E E . 18 VAL CG2 1 1
2 7757 5 1 18 VAL H H 51.120 15.799 82.708 1.00 . E E . 18 VAL H 1 1
2 7758 5 1 18 VAL HA H 51.402 13.921 85.002 1.00 . E E . 18 VAL HA 1 1
2 7759 5 1 18 VAL HB H 49.759 13.657 82.475 1.00 . E E . 18 VAL HB 1 1
2 7760 5 1 18 VAL HG11 H 50.791 11.528 82.722 1.00 . E E . 18 VAL HG11 1 1
2 7761 5 1 18 VAL HG12 H 49.214 11.361 83.494 1.00 . E E . 18 VAL HG12 1 1
2 7762 5 1 18 VAL HG13 H 50.659 11.586 84.478 1.00 . E E . 18 VAL HG13 1 1
2 7763 5 1 18 VAL HG21 H 49.005 13.389 85.400 1.00 . E E . 18 VAL HG21 1 1
2 7764 5 1 18 VAL HG22 H 47.905 13.371 84.023 1.00 . E E . 18 VAL HG22 1 1
2 7765 5 1 18 VAL HG23 H 48.763 14.852 84.446 1.00 . E E . 18 VAL HG23 1 1
2 7766 5 1 18 VAL N N 51.171 15.511 83.648 1.00 . E E . 18 VAL N 1 1
2 7767 5 1 18 VAL O O 52.623 13.665 82.001 1.00 . E E . 18 VAL O 1 1
2 7768 5 1 19 PHE C C 54.576 10.658 83.687 1.00 . E E . 19 PHE C 1 1
2 7769 5 1 19 PHE CA C 54.514 12.146 83.356 1.00 . E E . 19 PHE CA 1 1
2 7770 5 1 19 PHE CB C 55.761 12.877 83.884 1.00 . E E . 19 PHE CB 1 1
2 7771 5 1 19 PHE CD1 C 57.647 12.137 82.365 1.00 . E E . 19 PHE CD1 1 1
2 7772 5 1 19 PHE CD2 C 57.567 11.282 84.632 1.00 . E E . 19 PHE CD2 1 1
2 7773 5 1 19 PHE CE1 C 58.817 11.401 82.131 1.00 . E E . 19 PHE CE1 1 1
2 7774 5 1 19 PHE CE2 C 58.734 10.548 84.396 1.00 . E E . 19 PHE CE2 1 1
2 7775 5 1 19 PHE CG C 57.021 12.079 83.616 1.00 . E E . 19 PHE CG 1 1
2 7776 5 1 19 PHE CZ C 59.359 10.607 83.147 1.00 . E E . 19 PHE CZ 1 1
2 7777 5 1 19 PHE H H 53.153 12.659 84.908 1.00 . E E . 19 PHE H 1 1
2 7778 5 1 19 PHE HA H 54.478 12.250 82.287 1.00 . E E . 19 PHE HA 1 1
2 7779 5 1 19 PHE HB2 H 55.841 13.836 83.395 1.00 . E E . 19 PHE HB2 1 1
2 7780 5 1 19 PHE HB3 H 55.658 13.033 84.947 1.00 . E E . 19 PHE HB3 1 1
2 7781 5 1 19 PHE HD1 H 57.231 12.751 81.581 1.00 . E E . 19 PHE HD1 1 1
2 7782 5 1 19 PHE HD2 H 57.087 11.234 85.598 1.00 . E E . 19 PHE HD2 1 1
2 7783 5 1 19 PHE HE1 H 59.300 11.445 81.167 1.00 . E E . 19 PHE HE1 1 1
2 7784 5 1 19 PHE HE2 H 59.154 9.937 85.179 1.00 . E E . 19 PHE HE2 1 1
2 7785 5 1 19 PHE HZ H 60.259 10.040 82.968 1.00 . E E . 19 PHE HZ 1 1
2 7786 5 1 19 PHE N N 53.321 12.765 83.946 1.00 . E E . 19 PHE N 1 1
2 7787 5 1 19 PHE O O 54.633 10.274 84.855 1.00 . E E . 19 PHE O 1 1
2 7788 5 1 20 PHE C C 55.808 7.816 81.943 1.00 . E E . 20 PHE C 1 1
2 7789 5 1 20 PHE CA C 54.662 8.366 82.804 1.00 . E E . 20 PHE CA 1 1
2 7790 5 1 20 PHE CB C 53.327 7.715 82.380 1.00 . E E . 20 PHE CB 1 1
2 7791 5 1 20 PHE CD1 C 51.793 8.765 84.096 1.00 . E E . 20 PHE CD1 1 1
2 7792 5 1 20 PHE CD2 C 52.118 6.363 84.140 1.00 . E E . 20 PHE CD2 1 1
2 7793 5 1 20 PHE CE1 C 50.930 8.666 85.194 1.00 . E E . 20 PHE CE1 1 1
2 7794 5 1 20 PHE CE2 C 51.255 6.265 85.237 1.00 . E E . 20 PHE CE2 1 1
2 7795 5 1 20 PHE CG C 52.389 7.613 83.568 1.00 . E E . 20 PHE CG 1 1
2 7796 5 1 20 PHE CZ C 50.661 7.416 85.764 1.00 . E E . 20 PHE CZ 1 1
2 7797 5 1 20 PHE H H 54.556 10.170 81.725 1.00 . E E . 20 PHE H 1 1
2 7798 5 1 20 PHE HA H 54.862 8.128 83.837 1.00 . E E . 20 PHE HA 1 1
2 7799 5 1 20 PHE HB2 H 52.865 8.321 81.616 1.00 . E E . 20 PHE HB2 1 1
2 7800 5 1 20 PHE HB3 H 53.511 6.725 81.984 1.00 . E E . 20 PHE HB3 1 1
2 7801 5 1 20 PHE HD1 H 52.001 9.730 83.657 1.00 . E E . 20 PHE HD1 1 1
2 7802 5 1 20 PHE HD2 H 52.576 5.472 83.735 1.00 . E E . 20 PHE HD2 1 1
2 7803 5 1 20 PHE HE1 H 50.470 9.552 85.602 1.00 . E E . 20 PHE HE1 1 1
2 7804 5 1 20 PHE HE2 H 51.047 5.300 85.677 1.00 . E E . 20 PHE HE2 1 1
2 7805 5 1 20 PHE HZ H 49.996 7.342 86.611 1.00 . E E . 20 PHE HZ 1 1
2 7806 5 1 20 PHE N N 54.585 9.821 82.641 1.00 . E E . 20 PHE N 1 1
2 7807 5 1 20 PHE O O 55.795 7.948 80.713 1.00 . E E . 20 PHE O 1 1
2 7808 5 1 21 ALA C C 58.195 5.185 82.270 1.00 . E E . 21 ALA C 1 1
2 7809 5 1 21 ALA CA C 57.947 6.637 81.873 1.00 . E E . 21 ALA CA 1 1
2 7810 5 1 21 ALA CB C 59.201 7.460 82.178 1.00 . E E . 21 ALA CB 1 1
2 7811 5 1 21 ALA H H 56.756 7.127 83.579 1.00 . E E . 21 ALA H 1 1
2 7812 5 1 21 ALA HA H 57.762 6.674 80.809 1.00 . E E . 21 ALA HA 1 1
2 7813 5 1 21 ALA HB1 H 60.072 6.939 81.812 1.00 . E E . 21 ALA HB1 1 1
2 7814 5 1 21 ALA HB2 H 59.289 7.601 83.246 1.00 . E E . 21 ALA HB2 1 1
2 7815 5 1 21 ALA HB3 H 59.126 8.422 81.695 1.00 . E E . 21 ALA HB3 1 1
2 7816 5 1 21 ALA N N 56.798 7.200 82.596 1.00 . E E . 21 ALA N 1 1
2 7817 5 1 21 ALA O O 58.294 4.856 83.454 1.00 . E E . 21 ALA O 1 1
2 7818 5 1 22 GLU C C 59.991 2.547 81.023 1.00 . E E . 22 GLU C 1 1
2 7819 5 1 22 GLU CA C 58.600 2.895 81.526 1.00 . E E . 22 GLU CA 1 1
2 7820 5 1 22 GLU CB C 57.567 2.021 80.815 1.00 . E E . 22 GLU CB 1 1
2 7821 5 1 22 GLU CD C 55.144 1.409 80.712 1.00 . E E . 22 GLU CD 1 1
2 7822 5 1 22 GLU CG C 56.194 2.229 81.455 1.00 . E E . 22 GLU CG 1 1
2 7823 5 1 22 GLU H H 58.270 4.615 80.332 1.00 . E E . 22 GLU H 1 1
2 7824 5 1 22 GLU HA H 58.555 2.698 82.586 1.00 . E E . 22 GLU HA 1 1
2 7825 5 1 22 GLU HB2 H 57.524 2.291 79.770 1.00 . E E . 22 GLU HB2 1 1
2 7826 5 1 22 GLU HB3 H 57.850 0.983 80.909 1.00 . E E . 22 GLU HB3 1 1
2 7827 5 1 22 GLU HG2 H 56.228 1.917 82.489 1.00 . E E . 22 GLU HG2 1 1
2 7828 5 1 22 GLU HG3 H 55.931 3.275 81.406 1.00 . E E . 22 GLU HG3 1 1
2 7829 5 1 22 GLU N N 58.330 4.312 81.267 1.00 . E E . 22 GLU N 1 1
2 7830 5 1 22 GLU O O 60.208 2.387 79.822 1.00 . E E . 22 GLU O 1 1
2 7831 5 1 22 GLU OE1 O 55.522 0.688 79.802 1.00 . E E . 22 GLU OE1 1 1
2 7832 5 1 22 GLU OE2 O 53.981 1.514 81.063 1.00 . E E . 22 GLU OE2 1 1
2 7833 5 1 23 ASP C C 62.486 0.645 81.353 1.00 . E E . 23 ASP C 1 1
2 7834 5 1 23 ASP CA C 62.308 2.130 81.597 1.00 . E E . 23 ASP CA 1 1
2 7835 5 1 23 ASP CB C 63.224 2.562 82.730 1.00 . E E . 23 ASP CB 1 1
2 7836 5 1 23 ASP CG C 64.675 2.248 82.389 1.00 . E E . 23 ASP CG 1 1
2 7837 5 1 23 ASP H H 60.700 2.591 82.891 1.00 . E E . 23 ASP H 1 1
2 7838 5 1 23 ASP HA H 62.578 2.671 80.703 1.00 . E E . 23 ASP HA 1 1
2 7839 5 1 23 ASP HB2 H 63.109 3.619 82.879 1.00 . E E . 23 ASP HB2 1 1
2 7840 5 1 23 ASP HB3 H 62.947 2.039 83.634 1.00 . E E . 23 ASP HB3 1 1
2 7841 5 1 23 ASP N N 60.933 2.443 81.950 1.00 . E E . 23 ASP N 1 1
2 7842 5 1 23 ASP O O 62.206 -0.175 82.228 1.00 . E E . 23 ASP O 1 1
2 7843 5 1 23 ASP OD1 O 64.906 1.655 81.347 1.00 . E E . 23 ASP OD1 1 1
2 7844 5 1 23 ASP OD2 O 65.534 2.594 83.182 1.00 . E E . 23 ASP OD2 1 1
2 7845 5 1 24 VAL C C 64.640 -1.423 80.108 1.00 . E E . 24 VAL C 1 1
2 7846 5 1 24 VAL CA C 63.187 -1.085 79.853 1.00 . E E . 24 VAL CA 1 1
2 7847 5 1 24 VAL CB C 62.836 -1.348 78.389 1.00 . E E . 24 VAL CB 1 1
2 7848 5 1 24 VAL CG1 C 63.105 -2.816 78.050 1.00 . E E . 24 VAL CG1 1 1
2 7849 5 1 24 VAL CG2 C 61.353 -1.041 78.162 1.00 . E E . 24 VAL CG2 1 1
2 7850 5 1 24 VAL H H 63.183 0.999 79.517 1.00 . E E . 24 VAL H 1 1
2 7851 5 1 24 VAL HA H 62.565 -1.714 80.479 1.00 . E E . 24 VAL HA 1 1
2 7852 5 1 24 VAL HB H 63.437 -0.715 77.757 1.00 . E E . 24 VAL HB 1 1
2 7853 5 1 24 VAL HG11 H 64.164 -3.015 78.116 1.00 . E E . 24 VAL HG11 1 1
2 7854 5 1 24 VAL HG12 H 62.764 -3.020 77.045 1.00 . E E . 24 VAL HG12 1 1
2 7855 5 1 24 VAL HG13 H 62.575 -3.451 78.745 1.00 . E E . 24 VAL HG13 1 1
2 7856 5 1 24 VAL HG21 H 61.142 -0.031 78.481 1.00 . E E . 24 VAL HG21 1 1
2 7857 5 1 24 VAL HG22 H 60.749 -1.732 78.734 1.00 . E E . 24 VAL HG22 1 1
2 7858 5 1 24 VAL HG23 H 61.120 -1.143 77.112 1.00 . E E . 24 VAL HG23 1 1
2 7859 5 1 24 VAL N N 62.965 0.305 80.175 1.00 . E E . 24 VAL N 1 1
2 7860 5 1 24 VAL O O 65.546 -0.838 79.514 1.00 . E E . 24 VAL O 1 1
2 7861 5 1 25 GLY C C 67.220 -1.768 81.524 1.00 . E E . 25 GLY C 1 1
2 7862 5 1 25 GLY CA C 66.178 -2.873 81.318 1.00 . E E . 25 GLY CA 1 1
2 7863 5 1 25 GLY H H 64.070 -2.827 81.392 1.00 . E E . 25 GLY H 1 1
2 7864 5 1 25 GLY HA2 H 66.109 -3.447 82.230 1.00 . E E . 25 GLY HA2 1 1
2 7865 5 1 25 GLY HA3 H 66.519 -3.525 80.527 1.00 . E E . 25 GLY HA3 1 1
2 7866 5 1 25 GLY N N 64.845 -2.396 80.975 1.00 . E E . 25 GLY N 1 1
2 7867 5 1 25 GLY O O 67.489 -1.369 82.657 1.00 . E E . 25 GLY O 1 1
2 7868 5 1 26 SER C C 69.292 0.246 79.213 1.00 . E E . 26 SER C 1 1
2 7869 5 1 26 SER CA C 68.934 -0.368 80.553 1.00 . E E . 26 SER CA 1 1
2 7870 5 1 26 SER CB C 70.178 -1.030 81.149 1.00 . E E . 26 SER CB 1 1
2 7871 5 1 26 SER H H 67.664 -1.729 79.563 1.00 . E E . 26 SER H 1 1
2 7872 5 1 26 SER HA H 68.615 0.419 81.219 1.00 . E E . 26 SER HA 1 1
2 7873 5 1 26 SER HB2 H 70.810 -0.281 81.599 1.00 . E E . 26 SER HB2 1 1
2 7874 5 1 26 SER HB3 H 69.880 -1.746 81.903 1.00 . E E . 26 SER HB3 1 1
2 7875 5 1 26 SER HG H 71.331 -1.011 79.582 1.00 . E E . 26 SER HG 1 1
2 7876 5 1 26 SER N N 67.868 -1.338 80.438 1.00 . E E . 26 SER N 1 1
2 7877 5 1 26 SER O O 68.724 -0.078 78.169 1.00 . E E . 26 SER O 1 1
2 7878 5 1 26 SER OG O 70.900 -1.685 80.113 1.00 . E E . 26 SER OG 1 1
2 7879 5 1 27 ASN C C 69.824 2.504 77.202 1.00 . E E . 27 ASN C 1 1
2 7880 5 1 27 ASN CA C 70.837 1.794 78.114 1.00 . E E . 27 ASN CA 1 1
2 7881 5 1 27 ASN CB C 71.613 0.759 77.288 1.00 . E E . 27 ASN CB 1 1
2 7882 5 1 27 ASN CG C 72.604 1.439 76.348 1.00 . E E . 27 ASN CG 1 1
2 7883 5 1 27 ASN H H 70.689 1.275 80.158 1.00 . E E . 27 ASN H 1 1
2 7884 5 1 27 ASN HA H 71.546 2.527 78.463 1.00 . E E . 27 ASN HA 1 1
2 7885 5 1 27 ASN HB2 H 72.152 0.106 77.957 1.00 . E E . 27 ASN HB2 1 1
2 7886 5 1 27 ASN HB3 H 70.915 0.175 76.707 1.00 . E E . 27 ASN HB3 1 1
2 7887 5 1 27 ASN HD21 H 73.476 2.497 77.784 1.00 . E E . 27 ASN HD21 1 1
2 7888 5 1 27 ASN HD22 H 74.105 2.732 76.227 1.00 . E E . 27 ASN HD22 1 1
2 7889 5 1 27 ASN N N 70.281 1.106 79.283 1.00 . E E . 27 ASN N 1 1
2 7890 5 1 27 ASN ND2 N 73.467 2.294 76.827 1.00 . E E . 27 ASN ND2 1 1
2 7891 5 1 27 ASN O O 68.627 2.576 77.466 1.00 . E E . 27 ASN O 1 1
2 7892 5 1 27 ASN OD1 O 72.589 1.189 75.142 1.00 . E E . 27 ASN OD1 1 1
2 7893 5 1 28 LYS C C 68.949 5.101 75.717 1.00 . E E . 28 LYS C 1 1
2 7894 5 1 28 LYS CA C 69.758 3.920 75.141 1.00 . E E . 28 LYS CA 1 1
2 7895 5 1 28 LYS CB C 68.839 3.000 74.283 1.00 . E E . 28 LYS CB 1 1
2 7896 5 1 28 LYS CD C 66.806 2.856 72.828 1.00 . E E . 28 LYS CD 1 1
2 7897 5 1 28 LYS CE C 65.468 3.517 72.508 1.00 . E E . 28 LYS CE 1 1
2 7898 5 1 28 LYS CG C 67.559 3.724 73.816 1.00 . E E . 28 LYS CG 1 1
2 7899 5 1 28 LYS H H 71.382 3.001 76.091 1.00 . E E . 28 LYS H 1 1
2 7900 5 1 28 LYS HA H 70.524 4.323 74.495 1.00 . E E . 28 LYS HA 1 1
2 7901 5 1 28 LYS HB2 H 69.382 2.661 73.412 1.00 . E E . 28 LYS HB2 1 1
2 7902 5 1 28 LYS HB3 H 68.559 2.140 74.873 1.00 . E E . 28 LYS HB3 1 1
2 7903 5 1 28 LYS HD2 H 67.389 2.766 71.931 1.00 . E E . 28 LYS HD2 1 1
2 7904 5 1 28 LYS HD3 H 66.633 1.879 73.253 1.00 . E E . 28 LYS HD3 1 1
2 7905 5 1 28 LYS HE2 H 64.915 3.670 73.422 1.00 . E E . 28 LYS HE2 1 1
2 7906 5 1 28 LYS HE3 H 65.641 4.468 72.029 1.00 . E E . 28 LYS HE3 1 1
2 7907 5 1 28 LYS HG2 H 66.913 3.905 74.657 1.00 . E E . 28 LYS HG2 1 1
2 7908 5 1 28 LYS HG3 H 67.819 4.661 73.347 1.00 . E E . 28 LYS HG3 1 1
2 7909 5 1 28 LYS HZ1 H 64.580 3.103 70.675 1.00 . E E . 28 LYS HZ1 1 1
2 7910 5 1 28 LYS HZ2 H 63.747 2.468 72.010 1.00 . E E . 28 LYS HZ2 1 1
2 7911 5 1 28 LYS HZ3 H 65.183 1.734 71.476 1.00 . E E . 28 LYS HZ3 1 1
2 7912 5 1 28 LYS N N 70.411 3.087 76.155 1.00 . E E . 28 LYS N 1 1
2 7913 5 1 28 LYS NZ N 64.686 2.639 71.599 1.00 . E E . 28 LYS NZ 1 1
2 7914 5 1 28 LYS O O 67.876 4.965 76.301 1.00 . E E . 28 LYS O 1 1
2 7915 5 1 29 GLY C C 68.022 8.057 74.642 1.00 . E E . 29 GLY C 1 1
2 7916 5 1 29 GLY CA C 68.944 7.587 75.753 1.00 . E E . 29 GLY CA 1 1
2 7917 5 1 29 GLY H H 70.349 6.265 74.922 1.00 . E E . 29 GLY H 1 1
2 7918 5 1 29 GLY HA2 H 68.387 7.512 76.675 1.00 . E E . 29 GLY HA2 1 1
2 7919 5 1 29 GLY HA3 H 69.742 8.304 75.878 1.00 . E E . 29 GLY HA3 1 1
2 7920 5 1 29 GLY N N 69.516 6.279 75.438 1.00 . E E . 29 GLY N 1 1
2 7921 5 1 29 GLY O O 68.539 8.653 73.696 1.00 . E E . 29 GLY O 1 1
2 7922 5 1 30 ALA C C 65.876 9.931 73.874 1.00 . E E . 30 ALA C 1 1
2 7923 5 1 30 ALA CA C 65.948 8.454 73.548 1.00 . E E . 30 ALA CA 1 1
2 7924 5 1 30 ALA CB C 64.541 7.854 73.440 1.00 . E E . 30 ALA CB 1 1
2 7925 5 1 30 ALA H H 66.239 7.448 75.436 1.00 . E E . 30 ALA H 1 1
2 7926 5 1 30 ALA HA H 66.492 8.304 72.621 1.00 . E E . 30 ALA HA 1 1
2 7927 5 1 30 ALA HB1 H 64.615 6.801 73.213 1.00 . E E . 30 ALA HB1 1 1
2 7928 5 1 30 ALA HB2 H 63.996 8.355 72.654 1.00 . E E . 30 ALA HB2 1 1
2 7929 5 1 30 ALA HB3 H 64.022 7.986 74.379 1.00 . E E . 30 ALA HB3 1 1
2 7930 5 1 30 ALA N N 66.689 7.887 74.682 1.00 . E E . 30 ALA N 1 1
2 7931 5 1 30 ALA O O 66.267 10.307 74.990 1.00 . E E . 30 ALA O 1 1
2 7932 5 1 31 ILE C C 64.554 13.094 72.625 1.00 . E E . 31 ILE C 1 1
2 7933 5 1 31 ILE CA C 65.626 12.228 73.293 1.00 . E E . 31 ILE CA 1 1
2 7934 5 1 31 ILE CB C 67.058 12.685 72.820 1.00 . E E . 31 ILE CB 1 1
2 7935 5 1 31 ILE CD1 C 69.422 11.954 72.316 1.00 . E E . 31 ILE CD1 1 1
2 7936 5 1 31 ILE CG1 C 68.041 11.490 72.798 1.00 . E E . 31 ILE CG1 1 1
2 7937 5 1 31 ILE CG2 C 67.658 13.753 73.763 1.00 . E E . 31 ILE CG2 1 1
2 7938 5 1 31 ILE H H 65.325 10.548 72.002 1.00 . E E . 31 ILE H 1 1
2 7939 5 1 31 ILE HA H 65.556 12.365 74.363 1.00 . E E . 31 ILE HA 1 1
2 7940 5 1 31 ILE HB H 66.986 13.093 71.821 1.00 . E E . 31 ILE HB 1 1
2 7941 5 1 31 ILE HD11 H 69.316 12.774 71.620 1.00 . E E . 31 ILE HD11 1 1
2 7942 5 1 31 ILE HD12 H 69.923 11.132 71.826 1.00 . E E . 31 ILE HD12 1 1
2 7943 5 1 31 ILE HD13 H 70.007 12.273 73.164 1.00 . E E . 31 ILE HD13 1 1
2 7944 5 1 31 ILE HG12 H 68.140 11.089 73.795 1.00 . E E . 31 ILE HG12 1 1
2 7945 5 1 31 ILE HG13 H 67.677 10.725 72.129 1.00 . E E . 31 ILE HG13 1 1
2 7946 5 1 31 ILE HG21 H 68.248 14.448 73.186 1.00 . E E . 31 ILE HG21 1 1
2 7947 5 1 31 ILE HG22 H 68.283 13.291 74.514 1.00 . E E . 31 ILE HG22 1 1
2 7948 5 1 31 ILE HG23 H 66.862 14.290 74.248 1.00 . E E . 31 ILE HG23 1 1
2 7949 5 1 31 ILE N N 65.513 10.807 72.942 1.00 . E E . 31 ILE N 1 1
2 7950 5 1 31 ILE O O 64.423 13.087 71.402 1.00 . E E . 31 ILE O 1 1
2 7951 5 1 32 ILE C C 62.963 16.175 73.549 1.00 . E E . 32 ILE C 1 1
2 7952 5 1 32 ILE CA C 62.830 14.824 72.871 1.00 . E E . 32 ILE CA 1 1
2 7953 5 1 32 ILE CB C 61.369 14.330 72.988 1.00 . E E . 32 ILE CB 1 1
2 7954 5 1 32 ILE CD1 C 59.107 14.628 71.942 1.00 . E E . 32 ILE CD1 1 1
2 7955 5 1 32 ILE CG1 C 60.436 15.316 72.257 1.00 . E E . 32 ILE CG1 1 1
2 7956 5 1 32 ILE CG2 C 60.927 14.265 74.451 1.00 . E E . 32 ILE CG2 1 1
2 7957 5 1 32 ILE H H 63.995 13.890 74.403 1.00 . E E . 32 ILE H 1 1
2 7958 5 1 32 ILE HA H 63.055 14.966 71.820 1.00 . E E . 32 ILE HA 1 1
2 7959 5 1 32 ILE HB H 61.283 13.352 72.541 1.00 . E E . 32 ILE HB 1 1
2 7960 5 1 32 ILE HD11 H 58.625 14.342 72.865 1.00 . E E . 32 ILE HD11 1 1
2 7961 5 1 32 ILE HD12 H 59.290 13.749 71.345 1.00 . E E . 32 ILE HD12 1 1
2 7962 5 1 32 ILE HD13 H 58.468 15.308 71.398 1.00 . E E . 32 ILE HD13 1 1
2 7963 5 1 32 ILE HG12 H 60.253 16.174 72.884 1.00 . E E . 32 ILE HG12 1 1
2 7964 5 1 32 ILE HG13 H 60.894 15.648 71.349 1.00 . E E . 32 ILE HG13 1 1
2 7965 5 1 32 ILE HG21 H 61.712 13.805 75.030 1.00 . E E . 32 ILE HG21 1 1
2 7966 5 1 32 ILE HG22 H 60.027 13.674 74.529 1.00 . E E . 32 ILE HG22 1 1
2 7967 5 1 32 ILE HG23 H 60.739 15.258 74.820 1.00 . E E . 32 ILE HG23 1 1
2 7968 5 1 32 ILE N N 63.827 13.892 73.431 1.00 . E E . 32 ILE N 1 1
2 7969 5 1 32 ILE O O 62.785 16.307 74.764 1.00 . E E . 32 ILE O 1 1
2 7970 5 1 33 GLY C C 62.203 19.336 72.701 1.00 . E E . 33 GLY C 1 1
2 7971 5 1 33 GLY CA C 63.375 18.551 73.235 1.00 . E E . 33 GLY CA 1 1
2 7972 5 1 33 GLY H H 63.351 17.023 71.776 1.00 . E E . 33 GLY H 1 1
2 7973 5 1 33 GLY HA2 H 63.367 18.565 74.319 1.00 . E E . 33 GLY HA2 1 1
2 7974 5 1 33 GLY HA3 H 64.291 18.987 72.871 1.00 . E E . 33 GLY HA3 1 1
2 7975 5 1 33 GLY N N 63.250 17.186 72.740 1.00 . E E . 33 GLY N 1 1
2 7976 5 1 33 GLY O O 62.116 19.573 71.495 1.00 . E E . 33 GLY O 1 1
2 7977 5 1 34 LEU C C 59.995 21.813 73.792 1.00 . E E . 34 LEU C 1 1
2 7978 5 1 34 LEU CA C 60.089 20.446 73.140 1.00 . E E . 34 LEU CA 1 1
2 7979 5 1 34 LEU CB C 58.833 19.648 73.482 1.00 . E E . 34 LEU CB 1 1
2 7980 5 1 34 LEU CD1 C 57.654 19.961 75.703 1.00 . E E . 34 LEU CD1 1 1
2 7981 5 1 34 LEU CD2 C 58.780 17.787 75.197 1.00 . E E . 34 LEU CD2 1 1
2 7982 5 1 34 LEU CG C 58.840 19.301 74.990 1.00 . E E . 34 LEU CG 1 1
2 7983 5 1 34 LEU H H 61.378 19.491 74.535 1.00 . E E . 34 LEU H 1 1
2 7984 5 1 34 LEU HA H 60.117 20.578 72.071 1.00 . E E . 34 LEU HA 1 1
2 7985 5 1 34 LEU HB2 H 57.967 20.251 73.237 1.00 . E E . 34 LEU HB2 1 1
2 7986 5 1 34 LEU HB3 H 58.816 18.745 72.890 1.00 . E E . 34 LEU HB3 1 1
2 7987 5 1 34 LEU HD11 H 56.740 19.726 75.183 1.00 . E E . 34 LEU HD11 1 1
2 7988 5 1 34 LEU HD12 H 57.797 21.032 75.717 1.00 . E E . 34 LEU HD12 1 1
2 7989 5 1 34 LEU HD13 H 57.595 19.598 76.710 1.00 . E E . 34 LEU HD13 1 1
2 7990 5 1 34 LEU HD21 H 57.912 17.385 74.699 1.00 . E E . 34 LEU HD21 1 1
2 7991 5 1 34 LEU HD22 H 58.730 17.578 76.253 1.00 . E E . 34 LEU HD22 1 1
2 7992 5 1 34 LEU HD23 H 59.670 17.338 74.790 1.00 . E E . 34 LEU HD23 1 1
2 7993 5 1 34 LEU HG H 59.747 19.665 75.426 1.00 . E E . 34 LEU HG 1 1
2 7994 5 1 34 LEU N N 61.276 19.716 73.580 1.00 . E E . 34 LEU N 1 1
2 7995 5 1 34 LEU O O 59.957 21.958 75.023 1.00 . E E . 34 LEU O 1 1
2 7996 5 1 35 MET C C 58.421 24.655 72.931 1.00 . E E . 35 MET C 1 1
2 7997 5 1 35 MET CA C 59.800 24.187 73.338 1.00 . E E . 35 MET CA 1 1
2 7998 5 1 35 MET CB C 60.858 25.001 72.610 1.00 . E E . 35 MET CB 1 1
2 7999 5 1 35 MET CE C 62.068 28.104 74.963 1.00 . E E . 35 MET CE 1 1
2 8000 5 1 35 MET CG C 60.924 26.402 73.184 1.00 . E E . 35 MET CG 1 1
2 8001 5 1 35 MET H H 59.943 22.615 71.967 1.00 . E E . 35 MET H 1 1
2 8002 5 1 35 MET HA H 59.926 24.287 74.404 1.00 . E E . 35 MET HA 1 1
2 8003 5 1 35 MET HB2 H 61.815 24.519 72.735 1.00 . E E . 35 MET HB2 1 1
2 8004 5 1 35 MET HB3 H 60.618 25.054 71.563 1.00 . E E . 35 MET HB3 1 1
2 8005 5 1 35 MET HE1 H 61.300 28.476 75.616 1.00 . E E . 35 MET HE1 1 1
2 8006 5 1 35 MET HE2 H 62.004 28.606 74.022 1.00 . E E . 35 MET HE2 1 1
2 8007 5 1 35 MET HE3 H 63.036 28.286 75.401 1.00 . E E . 35 MET HE3 1 1
2 8008 5 1 35 MET HG2 H 61.432 27.048 72.483 1.00 . E E . 35 MET HG2 1 1
2 8009 5 1 35 MET HG3 H 59.927 26.775 73.366 1.00 . E E . 35 MET HG3 1 1
2 8010 5 1 35 MET N N 59.928 22.809 72.929 1.00 . E E . 35 MET N 1 1
2 8011 5 1 35 MET O O 58.135 24.767 71.739 1.00 . E E . 35 MET O 1 1
2 8012 5 1 35 MET SD S 61.840 26.332 74.734 1.00 . E E . 35 MET SD 1 1
2 8013 5 1 36 VAL C C 55.900 26.696 74.225 1.00 . E E . 36 VAL C 1 1
2 8014 5 1 36 VAL CA C 56.178 25.310 73.605 1.00 . E E . 36 VAL CA 1 1
2 8015 5 1 36 VAL CB C 55.205 24.227 74.159 1.00 . E E . 36 VAL CB 1 1
2 8016 5 1 36 VAL CG1 C 54.001 24.046 73.227 1.00 . E E . 36 VAL CG1 1 1
2 8017 5 1 36 VAL CG2 C 55.939 22.886 74.297 1.00 . E E . 36 VAL CG2 1 1
2 8018 5 1 36 VAL H H 57.803 24.768 74.848 1.00 . E E . 36 VAL H 1 1
2 8019 5 1 36 VAL HA H 56.046 25.386 72.532 1.00 . E E . 36 VAL HA 1 1
2 8020 5 1 36 VAL HB H 54.849 24.533 75.131 1.00 . E E . 36 VAL HB 1 1
2 8021 5 1 36 VAL HG11 H 54.265 23.394 72.407 1.00 . E E . 36 VAL HG11 1 1
2 8022 5 1 36 VAL HG12 H 53.701 25.005 72.836 1.00 . E E . 36 VAL HG12 1 1
2 8023 5 1 36 VAL HG13 H 53.183 23.615 73.780 1.00 . E E . 36 VAL HG13 1 1
2 8024 5 1 36 VAL HG21 H 56.679 22.963 75.077 1.00 . E E . 36 VAL HG21 1 1
2 8025 5 1 36 VAL HG22 H 56.425 22.643 73.364 1.00 . E E . 36 VAL HG22 1 1
2 8026 5 1 36 VAL HG23 H 55.229 22.112 74.547 1.00 . E E . 36 VAL HG23 1 1
2 8027 5 1 36 VAL N N 57.551 24.894 73.906 1.00 . E E . 36 VAL N 1 1
2 8028 5 1 36 VAL O O 55.302 26.804 75.296 1.00 . E E . 36 VAL O 1 1
2 8029 5 1 37 GLY C C 54.704 29.401 74.352 1.00 . E E . 37 GLY C 1 1
2 8030 5 1 37 GLY CA C 56.156 29.116 74.011 1.00 . E E . 37 GLY CA 1 1
2 8031 5 1 37 GLY H H 56.821 27.607 72.689 1.00 . E E . 37 GLY H 1 1
2 8032 5 1 37 GLY HA2 H 56.748 29.262 74.902 1.00 . E E . 37 GLY HA2 1 1
2 8033 5 1 37 GLY HA3 H 56.476 29.808 73.247 1.00 . E E . 37 GLY HA3 1 1
2 8034 5 1 37 GLY N N 56.348 27.755 73.535 1.00 . E E . 37 GLY N 1 1
2 8035 5 1 37 GLY O O 53.877 29.644 73.473 1.00 . E E . 37 GLY O 1 1
2 8036 5 1 38 GLY C C 53.168 30.289 77.532 1.00 . E E . 38 GLY C 1 1
2 8037 5 1 38 GLY CA C 53.076 29.660 76.148 1.00 . E E . 38 GLY CA 1 1
2 8038 5 1 38 GLY H H 55.132 29.197 76.290 1.00 . E E . 38 GLY H 1 1
2 8039 5 1 38 GLY HA2 H 52.569 30.340 75.477 1.00 . E E . 38 GLY HA2 1 1
2 8040 5 1 38 GLY HA3 H 52.520 28.737 76.214 1.00 . E E . 38 GLY HA3 1 1
2 8041 5 1 38 GLY N N 54.417 29.384 75.648 1.00 . E E . 38 GLY N 1 1
2 8042 5 1 38 GLY O O 54.112 30.031 78.277 1.00 . E E . 38 GLY O 1 1
2 8043 5 1 39 VAL C C 50.830 31.539 79.864 1.00 . E E . 39 VAL C 1 1
2 8044 5 1 39 VAL CA C 52.163 31.796 79.172 1.00 . E E . 39 VAL CA 1 1
2 8045 5 1 39 VAL CB C 52.366 33.305 78.981 1.00 . E E . 39 VAL CB 1 1
2 8046 5 1 39 VAL CG1 C 52.110 34.043 80.303 1.00 . E E . 39 VAL CG1 1 1
2 8047 5 1 39 VAL CG2 C 53.803 33.567 78.523 1.00 . E E . 39 VAL CG2 1 1
2 8048 5 1 39 VAL H H 51.463 31.291 77.232 1.00 . E E . 39 VAL H 1 1
2 8049 5 1 39 VAL HA H 52.958 31.414 79.798 1.00 . E E . 39 VAL HA 1 1
2 8050 5 1 39 VAL HB H 51.678 33.666 78.231 1.00 . E E . 39 VAL HB 1 1
2 8051 5 1 39 VAL HG11 H 51.046 34.110 80.477 1.00 . E E . 39 VAL HG11 1 1
2 8052 5 1 39 VAL HG12 H 52.528 35.038 80.250 1.00 . E E . 39 VAL HG12 1 1
2 8053 5 1 39 VAL HG13 H 52.574 33.500 81.113 1.00 . E E . 39 VAL HG13 1 1
2 8054 5 1 39 VAL HG21 H 54.003 33.006 77.621 1.00 . E E . 39 VAL HG21 1 1
2 8055 5 1 39 VAL HG22 H 54.490 33.259 79.298 1.00 . E E . 39 VAL HG22 1 1
2 8056 5 1 39 VAL HG23 H 53.932 34.621 78.327 1.00 . E E . 39 VAL HG23 1 1
2 8057 5 1 39 VAL N N 52.186 31.122 77.870 1.00 . E E . 39 VAL N 1 1
2 8058 5 1 39 VAL O O 49.773 31.607 79.238 1.00 . E E . 39 VAL O 1 1
2 8059 5 1 40 VAL C C 49.500 32.046 83.029 1.00 . E E . 40 VAL C 1 1
2 8060 5 1 40 VAL CA C 49.676 30.982 81.948 1.00 . E E . 40 VAL CA 1 1
2 8061 5 1 40 VAL CB C 49.773 29.598 82.598 1.00 . E E . 40 VAL CB 1 1
2 8062 5 1 40 VAL CG1 C 48.564 29.376 83.510 1.00 . E E . 40 VAL CG1 1 1
2 8063 5 1 40 VAL CG2 C 49.789 28.524 81.508 1.00 . E E . 40 VAL CG2 1 1
2 8064 5 1 40 VAL H H 51.760 31.209 81.606 1.00 . E E . 40 VAL H 1 1
2 8065 5 1 40 VAL HA H 48.811 30.999 81.300 1.00 . E E . 40 VAL HA 1 1
2 8066 5 1 40 VAL HB H 50.681 29.537 83.181 1.00 . E E . 40 VAL HB 1 1
2 8067 5 1 40 VAL HG11 H 47.663 29.660 82.986 1.00 . E E . 40 VAL HG11 1 1
2 8068 5 1 40 VAL HG12 H 48.668 29.978 84.400 1.00 . E E . 40 VAL HG12 1 1
2 8069 5 1 40 VAL HG13 H 48.507 28.333 83.784 1.00 . E E . 40 VAL HG13 1 1
2 8070 5 1 40 VAL HG21 H 48.833 28.507 81.006 1.00 . E E . 40 VAL HG21 1 1
2 8071 5 1 40 VAL HG22 H 49.978 27.558 81.954 1.00 . E E . 40 VAL HG22 1 1
2 8072 5 1 40 VAL HG23 H 50.566 28.748 80.791 1.00 . E E . 40 VAL HG23 1 1
2 8073 5 1 40 VAL N N 50.886 31.247 81.163 1.00 . E E . 40 VAL N 1 1
2 8074 5 1 40 VAL O O 50.492 32.652 83.404 1.00 . E E . 40 VAL O 1 1
2 8075 5 1 40 VAL OXT O 48.378 32.240 83.464 1.00 . E E . 40 VAL OXT 1 1
2 8076 6 1 9 GLY C C 30.793 32.080 95.125 1.00 . F F . 9 GLY C 1 1
2 8077 6 1 9 GLY CA C 29.505 31.452 95.644 1.00 . F F . 9 GLY CA 1 1
2 8078 6 1 9 GLY H H 28.232 31.377 93.997 1.00 . F F . 9 GLY H 1 1
2 8079 6 1 9 GLY HA2 H 29.372 31.711 96.685 1.00 . F F . 9 GLY HA2 1 1
2 8080 6 1 9 GLY HA3 H 29.569 30.379 95.545 1.00 . F F . 9 GLY HA3 1 1
2 8081 6 1 9 GLY N N 28.346 31.956 94.853 1.00 . F F . 9 GLY N 1 1
2 8082 6 1 9 GLY O O 30.825 33.261 94.777 1.00 . F F . 9 GLY O 1 1
2 8083 6 1 10 TYR C C 33.910 30.622 93.917 1.00 . F F . 10 TYR C 1 1
2 8084 6 1 10 TYR CA C 33.152 31.752 94.608 1.00 . F F . 10 TYR CA 1 1
2 8085 6 1 10 TYR CB C 33.969 32.269 95.793 1.00 . F F . 10 TYR CB 1 1
2 8086 6 1 10 TYR CD1 C 33.073 30.868 97.684 1.00 . F F . 10 TYR CD1 1 1
2 8087 6 1 10 TYR CD2 C 35.308 30.420 96.861 1.00 . F F . 10 TYR CD2 1 1
2 8088 6 1 10 TYR CE1 C 33.209 29.835 98.619 1.00 . F F . 10 TYR CE1 1 1
2 8089 6 1 10 TYR CE2 C 35.445 29.386 97.795 1.00 . F F . 10 TYR CE2 1 1
2 8090 6 1 10 TYR CG C 34.123 31.161 96.806 1.00 . F F . 10 TYR CG 1 1
2 8091 6 1 10 TYR CZ C 34.395 29.094 98.675 1.00 . F F . 10 TYR CZ 1 1
2 8092 6 1 10 TYR H H 31.761 30.349 95.376 1.00 . F F . 10 TYR H 1 1
2 8093 6 1 10 TYR HA H 33.009 32.559 93.905 1.00 . F F . 10 TYR HA 1 1
2 8094 6 1 10 TYR HB2 H 34.944 32.583 95.449 1.00 . F F . 10 TYR HB2 1 1
2 8095 6 1 10 TYR HB3 H 33.459 33.104 96.247 1.00 . F F . 10 TYR HB3 1 1
2 8096 6 1 10 TYR HD1 H 32.158 31.439 97.641 1.00 . F F . 10 TYR HD1 1 1
2 8097 6 1 10 TYR HD2 H 36.119 30.647 96.184 1.00 . F F . 10 TYR HD2 1 1
2 8098 6 1 10 TYR HE1 H 32.398 29.610 99.296 1.00 . F F . 10 TYR HE1 1 1
2 8099 6 1 10 TYR HE2 H 36.361 28.815 97.838 1.00 . F F . 10 TYR HE2 1 1
2 8100 6 1 10 TYR HH H 35.454 28.014 99.841 1.00 . F F . 10 TYR HH 1 1
2 8101 6 1 10 TYR N N 31.853 31.280 95.080 1.00 . F F . 10 TYR N 1 1
2 8102 6 1 10 TYR O O 33.617 29.445 94.132 1.00 . F F . 10 TYR O 1 1
2 8103 6 1 10 TYR OH O 34.528 28.074 99.596 1.00 . F F . 10 TYR OH 1 1
2 8104 6 1 11 GLU C C 37.057 30.567 92.037 1.00 . F F . 11 GLU C 1 1
2 8105 6 1 11 GLU CA C 35.682 29.996 92.370 1.00 . F F . 11 GLU CA 1 1
2 8106 6 1 11 GLU CB C 34.963 29.583 91.084 1.00 . F F . 11 GLU CB 1 1
2 8107 6 1 11 GLU CD C 34.956 27.946 89.193 1.00 . F F . 11 GLU CD 1 1
2 8108 6 1 11 GLU CG C 35.729 28.444 90.410 1.00 . F F . 11 GLU CG 1 1
2 8109 6 1 11 GLU H H 35.071 31.941 92.959 1.00 . F F . 11 GLU H 1 1
2 8110 6 1 11 GLU HA H 35.808 29.124 92.996 1.00 . F F . 11 GLU HA 1 1
2 8111 6 1 11 GLU HB2 H 33.962 29.252 91.321 1.00 . F F . 11 GLU HB2 1 1
2 8112 6 1 11 GLU HB3 H 34.912 30.427 90.413 1.00 . F F . 11 GLU HB3 1 1
2 8113 6 1 11 GLU HG2 H 36.699 28.802 90.096 1.00 . F F . 11 GLU HG2 1 1
2 8114 6 1 11 GLU HG3 H 35.856 27.632 91.109 1.00 . F F . 11 GLU HG3 1 1
2 8115 6 1 11 GLU N N 34.884 30.988 93.088 1.00 . F F . 11 GLU N 1 1
2 8116 6 1 11 GLU O O 37.200 31.768 91.808 1.00 . F F . 11 GLU O 1 1
2 8117 6 1 11 GLU OE1 O 33.801 28.312 89.063 1.00 . F F . 11 GLU OE1 1 1
2 8118 6 1 11 GLU OE2 O 35.528 27.203 88.416 1.00 . F F . 11 GLU OE2 1 1
2 8119 6 1 12 VAL C C 40.155 29.104 90.860 1.00 . F F . 12 VAL C 1 1
2 8120 6 1 12 VAL CA C 39.442 30.131 91.733 1.00 . F F . 12 VAL CA 1 1
2 8121 6 1 12 VAL CB C 40.218 30.309 93.039 1.00 . F F . 12 VAL CB 1 1
2 8122 6 1 12 VAL CG1 C 39.716 31.554 93.771 1.00 . F F . 12 VAL CG1 1 1
2 8123 6 1 12 VAL CG2 C 40.011 29.078 93.922 1.00 . F F . 12 VAL CG2 1 1
2 8124 6 1 12 VAL H H 37.896 28.759 92.224 1.00 . F F . 12 VAL H 1 1
2 8125 6 1 12 VAL HA H 39.420 31.077 91.209 1.00 . F F . 12 VAL HA 1 1
2 8126 6 1 12 VAL HB H 41.270 30.423 92.818 1.00 . F F . 12 VAL HB 1 1
2 8127 6 1 12 VAL HG11 H 38.660 31.453 93.971 1.00 . F F . 12 VAL HG11 1 1
2 8128 6 1 12 VAL HG12 H 39.884 32.426 93.157 1.00 . F F . 12 VAL HG12 1 1
2 8129 6 1 12 VAL HG13 H 40.251 31.662 94.704 1.00 . F F . 12 VAL HG13 1 1
2 8130 6 1 12 VAL HG21 H 38.980 29.033 94.243 1.00 . F F . 12 VAL HG21 1 1
2 8131 6 1 12 VAL HG22 H 40.654 29.141 94.787 1.00 . F F . 12 VAL HG22 1 1
2 8132 6 1 12 VAL HG23 H 40.251 28.188 93.359 1.00 . F F . 12 VAL HG23 1 1
2 8133 6 1 12 VAL N N 38.070 29.703 92.025 1.00 . F F . 12 VAL N 1 1
2 8134 6 1 12 VAL O O 39.547 28.147 90.383 1.00 . F F . 12 VAL O 1 1
2 8135 6 1 13 HIS C C 42.811 27.248 90.708 1.00 . F F . 13 HIS C 1 1
2 8136 6 1 13 HIS CA C 42.260 28.397 89.864 1.00 . F F . 13 HIS CA 1 1
2 8137 6 1 13 HIS CB C 43.427 29.159 89.240 1.00 . F F . 13 HIS CB 1 1
2 8138 6 1 13 HIS CD2 C 45.408 29.160 90.966 1.00 . F F . 13 HIS CD2 1 1
2 8139 6 1 13 HIS CE1 C 45.075 31.123 91.821 1.00 . F F . 13 HIS CE1 1 1
2 8140 6 1 13 HIS CG C 44.317 29.693 90.327 1.00 . F F . 13 HIS CG 1 1
2 8141 6 1 13 HIS H H 41.883 30.086 91.086 1.00 . F F . 13 HIS H 1 1
2 8142 6 1 13 HIS HA H 41.648 27.991 89.075 1.00 . F F . 13 HIS HA 1 1
2 8143 6 1 13 HIS HB2 H 43.993 28.493 88.604 1.00 . F F . 13 HIS HB2 1 1
2 8144 6 1 13 HIS HB3 H 43.045 29.979 88.655 1.00 . F F . 13 HIS HB3 1 1
2 8145 6 1 13 HIS HD2 H 45.834 28.186 90.768 1.00 . F F . 13 HIS HD2 1 1
2 8146 6 1 13 HIS HE1 H 45.173 32.014 92.423 1.00 . F F . 13 HIS HE1 1 1
2 8147 6 1 13 HIS HE2 H 46.652 29.952 92.511 1.00 . F F . 13 HIS HE2 1 1
2 8148 6 1 13 HIS N N 41.454 29.308 90.670 1.00 . F F . 13 HIS N 1 1
2 8149 6 1 13 HIS ND1 N 44.122 30.945 90.888 1.00 . F F . 13 HIS ND1 1 1
2 8150 6 1 13 HIS NE2 N 45.886 30.064 91.910 1.00 . F F . 13 HIS NE2 1 1
2 8151 6 1 13 HIS O O 42.839 27.319 91.937 1.00 . F F . 13 HIS O 1 1
2 8152 6 1 14 HIS C C 44.891 24.437 89.798 1.00 . F F . 14 HIS C 1 1
2 8153 6 1 14 HIS CA C 43.814 25.031 90.683 1.00 . F F . 14 HIS CA 1 1
2 8154 6 1 14 HIS CB C 42.721 23.992 90.942 1.00 . F F . 14 HIS CB 1 1
2 8155 6 1 14 HIS CD2 C 41.771 24.830 93.242 1.00 . F F . 14 HIS CD2 1 1
2 8156 6 1 14 HIS CE1 C 39.783 25.384 92.580 1.00 . F F . 14 HIS CE1 1 1
2 8157 6 1 14 HIS CG C 41.709 24.557 91.899 1.00 . F F . 14 HIS CG 1 1
2 8158 6 1 14 HIS H H 43.209 26.208 89.046 1.00 . F F . 14 HIS H 1 1
2 8159 6 1 14 HIS HA H 44.256 25.324 91.626 1.00 . F F . 14 HIS HA 1 1
2 8160 6 1 14 HIS HB2 H 42.235 23.740 90.011 1.00 . F F . 14 HIS HB2 1 1
2 8161 6 1 14 HIS HB3 H 43.162 23.103 91.369 1.00 . F F . 14 HIS HB3 1 1
2 8162 6 1 14 HIS HD2 H 42.632 24.664 93.872 1.00 . F F . 14 HIS HD2 1 1
2 8163 6 1 14 HIS HE1 H 38.761 25.734 92.570 1.00 . F F . 14 HIS HE1 1 1
2 8164 6 1 14 HIS HE2 H 40.316 25.641 94.575 1.00 . F F . 14 HIS HE2 1 1
2 8165 6 1 14 HIS N N 43.256 26.193 90.025 1.00 . F F . 14 HIS N 1 1
2 8166 6 1 14 HIS ND1 N 40.433 24.919 91.498 1.00 . F F . 14 HIS ND1 1 1
2 8167 6 1 14 HIS NE2 N 40.554 25.353 93.670 1.00 . F F . 14 HIS NE2 1 1
2 8168 6 1 14 HIS O O 45.070 24.862 88.656 1.00 . F F . 14 HIS O 1 1
2 8169 6 1 15 GLN C C 46.769 21.328 89.885 1.00 . F F . 15 GLN C 1 1
2 8170 6 1 15 GLN CA C 46.690 22.821 89.562 1.00 . F F . 15 GLN CA 1 1
2 8171 6 1 15 GLN CB C 48.036 23.468 89.914 1.00 . F F . 15 GLN CB 1 1
2 8172 6 1 15 GLN CD C 49.383 25.572 89.858 1.00 . F F . 15 GLN CD 1 1
2 8173 6 1 15 GLN CG C 48.056 24.932 89.466 1.00 . F F . 15 GLN CG 1 1
2 8174 6 1 15 GLN H H 45.427 23.171 91.240 1.00 . F F . 15 GLN H 1 1
2 8175 6 1 15 GLN HA H 46.510 22.940 88.503 1.00 . F F . 15 GLN HA 1 1
2 8176 6 1 15 GLN HB2 H 48.187 23.419 90.981 1.00 . F F . 15 GLN HB2 1 1
2 8177 6 1 15 GLN HB3 H 48.830 22.932 89.415 1.00 . F F . 15 GLN HB3 1 1
2 8178 6 1 15 GLN HE21 H 49.512 26.663 88.206 1.00 . F F . 15 GLN HE21 1 1
2 8179 6 1 15 GLN HE22 H 50.795 26.851 89.301 1.00 . F F . 15 GLN HE22 1 1
2 8180 6 1 15 GLN HG2 H 47.935 24.983 88.394 1.00 . F F . 15 GLN HG2 1 1
2 8181 6 1 15 GLN HG3 H 47.252 25.468 89.945 1.00 . F F . 15 GLN HG3 1 1
2 8182 6 1 15 GLN N N 45.611 23.464 90.323 1.00 . F F . 15 GLN N 1 1
2 8183 6 1 15 GLN NE2 N 49.944 26.433 89.055 1.00 . F F . 15 GLN NE2 1 1
2 8184 6 1 15 GLN O O 46.015 20.821 90.715 1.00 . F F . 15 GLN O 1 1
2 8185 6 1 15 GLN OE1 O 49.926 25.278 90.924 1.00 . F F . 15 GLN OE1 1 1
2 8186 6 1 16 LYS C C 49.119 18.684 88.730 1.00 . F F . 16 LYS C 1 1
2 8187 6 1 16 LYS CA C 47.863 19.195 89.440 1.00 . F F . 16 LYS CA 1 1
2 8188 6 1 16 LYS CB C 46.636 18.439 88.918 1.00 . F F . 16 LYS CB 1 1
2 8189 6 1 16 LYS CD C 45.523 16.210 88.749 1.00 . F F . 16 LYS CD 1 1
2 8190 6 1 16 LYS CE C 45.640 14.723 89.087 1.00 . F F . 16 LYS CE 1 1
2 8191 6 1 16 LYS CG C 46.772 16.947 89.233 1.00 . F F . 16 LYS CG 1 1
2 8192 6 1 16 LYS H H 48.263 21.088 88.569 1.00 . F F . 16 LYS H 1 1
2 8193 6 1 16 LYS HA H 47.959 19.013 90.500 1.00 . F F . 16 LYS HA 1 1
2 8194 6 1 16 LYS HB2 H 45.747 18.828 89.396 1.00 . F F . 16 LYS HB2 1 1
2 8195 6 1 16 LYS HB3 H 46.559 18.573 87.850 1.00 . F F . 16 LYS HB3 1 1
2 8196 6 1 16 LYS HD2 H 44.651 16.625 89.235 1.00 . F F . 16 LYS HD2 1 1
2 8197 6 1 16 LYS HD3 H 45.428 16.326 87.679 1.00 . F F . 16 LYS HD3 1 1
2 8198 6 1 16 LYS HE2 H 46.526 14.315 88.624 1.00 . F F . 16 LYS HE2 1 1
2 8199 6 1 16 LYS HE3 H 45.705 14.603 90.157 1.00 . F F . 16 LYS HE3 1 1
2 8200 6 1 16 LYS HG2 H 47.641 16.549 88.729 1.00 . F F . 16 LYS HG2 1 1
2 8201 6 1 16 LYS HG3 H 46.878 16.810 90.298 1.00 . F F . 16 LYS HG3 1 1
2 8202 6 1 16 LYS HZ1 H 44.262 13.165 89.171 1.00 . F F . 16 LYS HZ1 1 1
2 8203 6 1 16 LYS HZ2 H 44.601 13.708 87.598 1.00 . F F . 16 LYS HZ2 1 1
2 8204 6 1 16 LYS HZ3 H 43.612 14.633 88.623 1.00 . F F . 16 LYS HZ3 1 1
2 8205 6 1 16 LYS N N 47.691 20.630 89.219 1.00 . F F . 16 LYS N 1 1
2 8206 6 1 16 LYS NZ N 44.438 14.003 88.582 1.00 . F F . 16 LYS NZ 1 1
2 8207 6 1 16 LYS O O 49.247 18.815 87.511 1.00 . F F . 16 LYS O 1 1
2 8208 6 1 17 LEU C C 51.511 16.125 89.401 1.00 . F F . 17 LEU C 1 1
2 8209 6 1 17 LEU CA C 51.286 17.561 88.931 1.00 . F F . 17 LEU CA 1 1
2 8210 6 1 17 LEU CB C 52.478 18.423 89.371 1.00 . F F . 17 LEU CB 1 1
2 8211 6 1 17 LEU CD1 C 51.596 20.752 89.844 1.00 . F F . 17 LEU CD1 1 1
2 8212 6 1 17 LEU CD2 C 53.722 20.467 88.575 1.00 . F F . 17 LEU CD2 1 1
2 8213 6 1 17 LEU CG C 52.332 19.867 88.827 1.00 . F F . 17 LEU CG 1 1
2 8214 6 1 17 LEU H H 49.885 18.017 90.460 1.00 . F F . 17 LEU H 1 1
2 8215 6 1 17 LEU HA H 51.229 17.568 87.851 1.00 . F F . 17 LEU HA 1 1
2 8216 6 1 17 LEU HB2 H 52.521 18.442 90.452 1.00 . F F . 17 LEU HB2 1 1
2 8217 6 1 17 LEU HB3 H 53.388 17.982 88.990 1.00 . F F . 17 LEU HB3 1 1
2 8218 6 1 17 LEU HD11 H 52.201 20.860 90.731 1.00 . F F . 17 LEU HD11 1 1
2 8219 6 1 17 LEU HD12 H 50.654 20.301 90.106 1.00 . F F . 17 LEU HD12 1 1
2 8220 6 1 17 LEU HD13 H 51.419 21.725 89.411 1.00 . F F . 17 LEU HD13 1 1
2 8221 6 1 17 LEU HD21 H 54.301 20.431 89.487 1.00 . F F . 17 LEU HD21 1 1
2 8222 6 1 17 LEU HD22 H 53.618 21.495 88.257 1.00 . F F . 17 LEU HD22 1 1
2 8223 6 1 17 LEU HD23 H 54.224 19.901 87.805 1.00 . F F . 17 LEU HD23 1 1
2 8224 6 1 17 LEU HG H 51.778 19.853 87.899 1.00 . F F . 17 LEU HG 1 1
2 8225 6 1 17 LEU N N 50.042 18.095 89.496 1.00 . F F . 17 LEU N 1 1
2 8226 6 1 17 LEU O O 51.527 15.860 90.603 1.00 . F F . 17 LEU O 1 1
2 8227 6 1 18 VAL C C 53.080 13.200 87.997 1.00 . F F . 18 VAL C 1 1
2 8228 6 1 18 VAL CA C 51.922 13.788 88.804 1.00 . F F . 18 VAL CA 1 1
2 8229 6 1 18 VAL CB C 50.654 12.977 88.537 1.00 . F F . 18 VAL CB 1 1
2 8230 6 1 18 VAL CG1 C 50.917 11.499 88.837 1.00 . F F . 18 VAL CG1 1 1
2 8231 6 1 18 VAL CG2 C 49.532 13.491 89.442 1.00 . F F . 18 VAL CG2 1 1
2 8232 6 1 18 VAL H H 51.676 15.452 87.511 1.00 . F F . 18 VAL H 1 1
2 8233 6 1 18 VAL HA H 52.163 13.712 89.855 1.00 . F F . 18 VAL HA 1 1
2 8234 6 1 18 VAL HB H 50.365 13.090 87.502 1.00 . F F . 18 VAL HB 1 1
2 8235 6 1 18 VAL HG11 H 49.979 10.965 88.857 1.00 . F F . 18 VAL HG11 1 1
2 8236 6 1 18 VAL HG12 H 51.405 11.408 89.796 1.00 . F F . 18 VAL HG12 1 1
2 8237 6 1 18 VAL HG13 H 51.552 11.084 88.067 1.00 . F F . 18 VAL HG13 1 1
2 8238 6 1 18 VAL HG21 H 49.796 13.315 90.474 1.00 . F F . 18 VAL HG21 1 1
2 8239 6 1 18 VAL HG22 H 48.614 12.972 89.210 1.00 . F F . 18 VAL HG22 1 1
2 8240 6 1 18 VAL HG23 H 49.397 14.550 89.280 1.00 . F F . 18 VAL HG23 1 1
2 8241 6 1 18 VAL N N 51.692 15.195 88.456 1.00 . F F . 18 VAL N 1 1
2 8242 6 1 18 VAL O O 53.113 13.303 86.769 1.00 . F F . 18 VAL O 1 1
2 8243 6 1 19 PHE C C 55.240 10.456 88.403 1.00 . F F . 19 PHE C 1 1
2 8244 6 1 19 PHE CA C 55.181 11.941 88.051 1.00 . F F . 19 PHE CA 1 1
2 8245 6 1 19 PHE CB C 56.472 12.609 88.536 1.00 . F F . 19 PHE CB 1 1
2 8246 6 1 19 PHE CD1 C 55.900 14.973 89.196 1.00 . F F . 19 PHE CD1 1 1
2 8247 6 1 19 PHE CD2 C 56.960 14.589 87.048 1.00 . F F . 19 PHE CD2 1 1
2 8248 6 1 19 PHE CE1 C 55.883 16.350 88.942 1.00 . F F . 19 PHE CE1 1 1
2 8249 6 1 19 PHE CE2 C 56.940 15.966 86.794 1.00 . F F . 19 PHE CE2 1 1
2 8250 6 1 19 PHE CG C 56.438 14.092 88.250 1.00 . F F . 19 PHE CG 1 1
2 8251 6 1 19 PHE CZ C 56.403 16.845 87.741 1.00 . F F . 19 PHE CZ 1 1
2 8252 6 1 19 PHE H H 53.933 12.507 89.672 1.00 . F F . 19 PHE H 1 1
2 8253 6 1 19 PHE HA H 55.108 12.049 86.979 1.00 . F F . 19 PHE HA 1 1
2 8254 6 1 19 PHE HB2 H 56.575 12.454 89.600 1.00 . F F . 19 PHE HB2 1 1
2 8255 6 1 19 PHE HB3 H 57.315 12.166 88.026 1.00 . F F . 19 PHE HB3 1 1
2 8256 6 1 19 PHE HD1 H 55.497 14.591 90.123 1.00 . F F . 19 PHE HD1 1 1
2 8257 6 1 19 PHE HD2 H 57.376 13.912 86.318 1.00 . F F . 19 PHE HD2 1 1
2 8258 6 1 19 PHE HE1 H 55.468 17.030 89.672 1.00 . F F . 19 PHE HE1 1 1
2 8259 6 1 19 PHE HE2 H 57.340 16.350 85.868 1.00 . F F . 19 PHE HE2 1 1
2 8260 6 1 19 PHE HZ H 56.392 17.907 87.547 1.00 . F F . 19 PHE HZ 1 1
2 8261 6 1 19 PHE N N 54.022 12.566 88.699 1.00 . F F . 19 PHE N 1 1
2 8262 6 1 19 PHE O O 55.252 10.098 89.580 1.00 . F F . 19 PHE O 1 1
2 8263 6 1 20 PHE C C 56.406 7.521 86.686 1.00 . F F . 20 PHE C 1 1
2 8264 6 1 20 PHE CA C 55.370 8.144 87.616 1.00 . F F . 20 PHE CA 1 1
2 8265 6 1 20 PHE CB C 54.011 7.493 87.358 1.00 . F F . 20 PHE CB 1 1
2 8266 6 1 20 PHE CD1 C 54.020 5.486 88.880 1.00 . F F . 20 PHE CD1 1 1
2 8267 6 1 20 PHE CD2 C 54.346 5.146 86.502 1.00 . F F . 20 PHE CD2 1 1
2 8268 6 1 20 PHE CE1 C 54.134 4.108 89.094 1.00 . F F . 20 PHE CE1 1 1
2 8269 6 1 20 PHE CE2 C 54.459 3.766 86.716 1.00 . F F . 20 PHE CE2 1 1
2 8270 6 1 20 PHE CG C 54.127 6.005 87.585 1.00 . F F . 20 PHE CG 1 1
2 8271 6 1 20 PHE CZ C 54.353 3.247 88.012 1.00 . F F . 20 PHE CZ 1 1
2 8272 6 1 20 PHE H H 55.293 9.910 86.461 1.00 . F F . 20 PHE H 1 1
2 8273 6 1 20 PHE HA H 55.661 7.953 88.641 1.00 . F F . 20 PHE HA 1 1
2 8274 6 1 20 PHE HB2 H 53.279 7.906 88.034 1.00 . F F . 20 PHE HB2 1 1
2 8275 6 1 20 PHE HB3 H 53.709 7.678 86.338 1.00 . F F . 20 PHE HB3 1 1
2 8276 6 1 20 PHE HD1 H 53.850 6.149 89.714 1.00 . F F . 20 PHE HD1 1 1
2 8277 6 1 20 PHE HD2 H 54.428 5.546 85.503 1.00 . F F . 20 PHE HD2 1 1
2 8278 6 1 20 PHE HE1 H 54.052 3.708 90.093 1.00 . F F . 20 PHE HE1 1 1
2 8279 6 1 20 PHE HE2 H 54.628 3.103 85.881 1.00 . F F . 20 PHE HE2 1 1
2 8280 6 1 20 PHE HZ H 54.441 2.184 88.178 1.00 . F F . 20 PHE HZ 1 1
2 8281 6 1 20 PHE N N 55.294 9.590 87.386 1.00 . F F . 20 PHE N 1 1
2 8282 6 1 20 PHE O O 56.427 7.791 85.483 1.00 . F F . 20 PHE O 1 1
2 8283 6 1 21 ALA C C 58.637 4.657 86.986 1.00 . F F . 21 ALA C 1 1
2 8284 6 1 21 ALA CA C 58.304 6.037 86.441 1.00 . F F . 21 ALA CA 1 1
2 8285 6 1 21 ALA CB C 59.571 6.896 86.430 1.00 . F F . 21 ALA CB 1 1
2 8286 6 1 21 ALA H H 57.220 6.502 88.205 1.00 . F F . 21 ALA H 1 1
2 8287 6 1 21 ALA HA H 57.950 5.933 85.429 1.00 . F F . 21 ALA HA 1 1
2 8288 6 1 21 ALA HB1 H 59.299 7.933 86.330 1.00 . F F . 21 ALA HB1 1 1
2 8289 6 1 21 ALA HB2 H 60.196 6.606 85.598 1.00 . F F . 21 ALA HB2 1 1
2 8290 6 1 21 ALA HB3 H 60.113 6.756 87.355 1.00 . F F . 21 ALA HB3 1 1
2 8291 6 1 21 ALA N N 57.272 6.683 87.243 1.00 . F F . 21 ALA N 1 1
2 8292 6 1 21 ALA O O 58.553 4.420 88.190 1.00 . F F . 21 ALA O 1 1
2 8293 6 1 22 GLU C C 60.751 2.424 87.211 1.00 . F F . 22 GLU C 1 1
2 8294 6 1 22 GLU CA C 59.390 2.402 86.518 1.00 . F F . 22 GLU CA 1 1
2 8295 6 1 22 GLU CB C 59.432 1.466 85.309 1.00 . F F . 22 GLU CB 1 1
2 8296 6 1 22 GLU CD C 57.181 0.467 85.758 1.00 . F F . 22 GLU CD 1 1
2 8297 6 1 22 GLU CG C 58.016 1.265 84.762 1.00 . F F . 22 GLU CG 1 1
2 8298 6 1 22 GLU H H 59.083 3.994 85.140 1.00 . F F . 22 GLU H 1 1
2 8299 6 1 22 GLU HA H 58.647 2.044 87.216 1.00 . F F . 22 GLU HA 1 1
2 8300 6 1 22 GLU HB2 H 60.056 1.902 84.541 1.00 . F F . 22 GLU HB2 1 1
2 8301 6 1 22 GLU HB3 H 59.841 0.512 85.608 1.00 . F F . 22 GLU HB3 1 1
2 8302 6 1 22 GLU HG2 H 57.554 2.228 84.605 1.00 . F F . 22 GLU HG2 1 1
2 8303 6 1 22 GLU HG3 H 58.064 0.730 83.825 1.00 . F F . 22 GLU HG3 1 1
2 8304 6 1 22 GLU N N 59.031 3.752 86.094 1.00 . F F . 22 GLU N 1 1
2 8305 6 1 22 GLU O O 61.563 3.310 86.953 1.00 . F F . 22 GLU O 1 1
2 8306 6 1 22 GLU OE1 O 57.768 -0.221 86.577 1.00 . F F . 22 GLU OE1 1 1
2 8307 6 1 22 GLU OE2 O 55.967 0.552 85.682 1.00 . F F . 22 GLU OE2 1 1
2 8308 6 1 23 ASP C C 62.146 2.442 89.989 1.00 . F F . 23 ASP C 1 1
2 8309 6 1 23 ASP CA C 62.216 1.401 88.880 1.00 . F F . 23 ASP CA 1 1
2 8310 6 1 23 ASP CB C 63.437 1.656 87.980 1.00 . F F . 23 ASP CB 1 1
2 8311 6 1 23 ASP CG C 64.695 1.071 88.618 1.00 . F F . 23 ASP CG 1 1
2 8312 6 1 23 ASP H H 60.266 0.809 88.296 1.00 . F F . 23 ASP H 1 1
2 8313 6 1 23 ASP HA H 62.298 0.419 89.326 1.00 . F F . 23 ASP HA 1 1
2 8314 6 1 23 ASP HB2 H 63.278 1.195 87.017 1.00 . F F . 23 ASP HB2 1 1
2 8315 6 1 23 ASP HB3 H 63.577 2.719 87.848 1.00 . F F . 23 ASP HB3 1 1
2 8316 6 1 23 ASP N N 60.971 1.468 88.117 1.00 . F F . 23 ASP N 1 1
2 8317 6 1 23 ASP O O 61.080 2.650 90.568 1.00 . F F . 23 ASP O 1 1
2 8318 6 1 23 ASP OD1 O 64.671 0.827 89.813 1.00 . F F . 23 ASP OD1 1 1
2 8319 6 1 23 ASP OD2 O 65.661 0.873 87.901 1.00 . F F . 23 ASP OD2 1 1
2 8320 6 1 24 VAL C C 63.334 5.477 90.598 1.00 . F F . 24 VAL C 1 1
2 8321 6 1 24 VAL CA C 63.236 4.141 91.294 1.00 . F F . 24 VAL CA 1 1
2 8322 6 1 24 VAL CB C 64.421 3.963 92.241 1.00 . F F . 24 VAL CB 1 1
2 8323 6 1 24 VAL CG1 C 64.362 5.029 93.334 1.00 . F F . 24 VAL CG1 1 1
2 8324 6 1 24 VAL CG2 C 64.355 2.576 92.883 1.00 . F F . 24 VAL CG2 1 1
2 8325 6 1 24 VAL H H 64.073 2.928 89.766 1.00 . F F . 24 VAL H 1 1
2 8326 6 1 24 VAL HA H 62.316 4.105 91.866 1.00 . F F . 24 VAL HA 1 1
2 8327 6 1 24 VAL HB H 65.343 4.063 91.688 1.00 . F F . 24 VAL HB 1 1
2 8328 6 1 24 VAL HG11 H 64.474 6.007 92.891 1.00 . F F . 24 VAL HG11 1 1
2 8329 6 1 24 VAL HG12 H 65.159 4.862 94.043 1.00 . F F . 24 VAL HG12 1 1
2 8330 6 1 24 VAL HG13 H 63.410 4.971 93.842 1.00 . F F . 24 VAL HG13 1 1
2 8331 6 1 24 VAL HG21 H 64.561 1.822 92.138 1.00 . F F . 24 VAL HG21 1 1
2 8332 6 1 24 VAL HG22 H 63.369 2.416 93.294 1.00 . F F . 24 VAL HG22 1 1
2 8333 6 1 24 VAL HG23 H 65.088 2.510 93.674 1.00 . F F . 24 VAL HG23 1 1
2 8334 6 1 24 VAL N N 63.249 3.110 90.266 1.00 . F F . 24 VAL N 1 1
2 8335 6 1 24 VAL O O 64.383 5.853 90.074 1.00 . F F . 24 VAL O 1 1
2 8336 6 1 25 GLY C C 62.988 7.596 88.712 1.00 . F F . 25 GLY C 1 1
2 8337 6 1 25 GLY CA C 62.093 7.487 89.946 1.00 . F F . 25 GLY CA 1 1
2 8338 6 1 25 GLY H H 61.416 5.799 91.019 1.00 . F F . 25 GLY H 1 1
2 8339 6 1 25 GLY HA2 H 61.066 7.642 89.651 1.00 . F F . 25 GLY HA2 1 1
2 8340 6 1 25 GLY HA3 H 62.376 8.252 90.653 1.00 . F F . 25 GLY HA3 1 1
2 8341 6 1 25 GLY N N 62.208 6.180 90.587 1.00 . F F . 25 GLY N 1 1
2 8342 6 1 25 GLY O O 62.617 7.163 87.621 1.00 . F F . 25 GLY O 1 1
2 8343 6 1 26 SER C C 65.272 6.977 87.083 1.00 . F F . 26 SER C 1 1
2 8344 6 1 26 SER CA C 65.138 8.286 87.828 1.00 . F F . 26 SER CA 1 1
2 8345 6 1 26 SER CB C 66.498 8.712 88.383 1.00 . F F . 26 SER CB 1 1
2 8346 6 1 26 SER H H 64.431 8.459 89.803 1.00 . F F . 26 SER H 1 1
2 8347 6 1 26 SER HA H 64.789 9.044 87.143 1.00 . F F . 26 SER HA 1 1
2 8348 6 1 26 SER HB2 H 66.412 9.681 88.844 1.00 . F F . 26 SER HB2 1 1
2 8349 6 1 26 SER HB3 H 66.826 7.991 89.121 1.00 . F F . 26 SER HB3 1 1
2 8350 6 1 26 SER HG H 66.960 8.666 86.494 1.00 . F F . 26 SER HG 1 1
2 8351 6 1 26 SER N N 64.184 8.153 88.905 1.00 . F F . 26 SER N 1 1
2 8352 6 1 26 SER O O 65.169 5.903 87.678 1.00 . F F . 26 SER O 1 1
2 8353 6 1 26 SER OG O 67.436 8.781 87.319 1.00 . F F . 26 SER OG 1 1
2 8354 6 1 27 ASN C C 67.192 6.006 84.309 1.00 . F F . 27 ASN C 1 1
2 8355 6 1 27 ASN CA C 65.840 5.858 85.002 1.00 . F F . 27 ASN CA 1 1
2 8356 6 1 27 ASN CB C 64.734 5.706 83.965 1.00 . F F . 27 ASN CB 1 1
2 8357 6 1 27 ASN CG C 63.414 5.421 84.674 1.00 . F F . 27 ASN CG 1 1
2 8358 6 1 27 ASN H H 65.719 7.945 85.401 1.00 . F F . 27 ASN H 1 1
2 8359 6 1 27 ASN HA H 65.859 4.980 85.637 1.00 . F F . 27 ASN HA 1 1
2 8360 6 1 27 ASN HB2 H 64.648 6.619 83.393 1.00 . F F . 27 ASN HB2 1 1
2 8361 6 1 27 ASN HB3 H 64.975 4.889 83.306 1.00 . F F . 27 ASN HB3 1 1
2 8362 6 1 27 ASN HD21 H 62.293 6.067 83.169 1.00 . F F . 27 ASN HD21 1 1
2 8363 6 1 27 ASN HD22 H 61.437 5.508 84.523 1.00 . F F . 27 ASN HD22 1 1
2 8364 6 1 27 ASN N N 65.588 7.062 85.805 1.00 . F F . 27 ASN N 1 1
2 8365 6 1 27 ASN ND2 N 62.289 5.687 84.071 1.00 . F F . 27 ASN ND2 1 1
2 8366 6 1 27 ASN O O 67.814 7.048 84.459 1.00 . F F . 27 ASN O 1 1
2 8367 6 1 27 ASN OD1 O 63.410 4.945 85.808 1.00 . F F . 27 ASN OD1 1 1
2 8368 6 1 28 LYS C C 69.222 6.514 82.384 1.00 . F F . 28 LYS C 1 1
2 8369 6 1 28 LYS CA C 68.883 5.061 82.748 1.00 . F F . 28 LYS CA 1 1
2 8370 6 1 28 LYS CB C 68.733 4.227 81.467 1.00 . F F . 28 LYS CB 1 1
2 8371 6 1 28 LYS CD C 67.194 3.738 79.558 1.00 . F F . 28 LYS CD 1 1
2 8372 6 1 28 LYS CE C 65.765 3.883 79.042 1.00 . F F . 28 LYS CE 1 1
2 8373 6 1 28 LYS CG C 67.307 4.393 80.930 1.00 . F F . 28 LYS CG 1 1
2 8374 6 1 28 LYS H H 67.044 4.200 83.421 1.00 . F F . 28 LYS H 1 1
2 8375 6 1 28 LYS HA H 69.684 4.651 83.344 1.00 . F F . 28 LYS HA 1 1
2 8376 6 1 28 LYS HB2 H 69.444 4.553 80.723 1.00 . F F . 28 LYS HB2 1 1
2 8377 6 1 28 LYS HB3 H 68.906 3.185 81.695 1.00 . F F . 28 LYS HB3 1 1
2 8378 6 1 28 LYS HD2 H 67.873 4.229 78.878 1.00 . F F . 28 LYS HD2 1 1
2 8379 6 1 28 LYS HD3 H 67.446 2.689 79.631 1.00 . F F . 28 LYS HD3 1 1
2 8380 6 1 28 LYS HE2 H 65.081 3.413 79.733 1.00 . F F . 28 LYS HE2 1 1
2 8381 6 1 28 LYS HE3 H 65.520 4.932 78.952 1.00 . F F . 28 LYS HE3 1 1
2 8382 6 1 28 LYS HG2 H 66.614 3.922 81.607 1.00 . F F . 28 LYS HG2 1 1
2 8383 6 1 28 LYS HG3 H 67.068 5.441 80.848 1.00 . F F . 28 LYS HG3 1 1
2 8384 6 1 28 LYS HZ1 H 65.853 3.926 76.963 1.00 . F F . 28 LYS HZ1 1 1
2 8385 6 1 28 LYS HZ2 H 64.685 2.861 77.587 1.00 . F F . 28 LYS HZ2 1 1
2 8386 6 1 28 LYS HZ3 H 66.333 2.450 77.645 1.00 . F F . 28 LYS HZ3 1 1
2 8387 6 1 28 LYS N N 67.614 4.991 83.519 1.00 . F F . 28 LYS N 1 1
2 8388 6 1 28 LYS NZ N 65.650 3.231 77.708 1.00 . F F . 28 LYS NZ 1 1
2 8389 6 1 28 LYS O O 69.592 7.319 83.237 1.00 . F F . 28 LYS O 1 1
2 8390 6 1 29 GLY C C 67.806 8.711 80.124 1.00 . F F . 29 GLY C 1 1
2 8391 6 1 29 GLY CA C 69.133 8.248 80.655 1.00 . F F . 29 GLY CA 1 1
2 8392 6 1 29 GLY H H 68.629 6.193 80.489 1.00 . F F . 29 GLY H 1 1
2 8393 6 1 29 GLY HA2 H 69.439 8.884 81.477 1.00 . F F . 29 GLY HA2 1 1
2 8394 6 1 29 GLY HA3 H 69.867 8.296 79.867 1.00 . F F . 29 GLY HA3 1 1
2 8395 6 1 29 GLY N N 68.989 6.862 81.108 1.00 . F F . 29 GLY N 1 1
2 8396 6 1 29 GLY O O 66.904 9.058 80.886 1.00 . F F . 29 GLY O 1 1
2 8397 6 1 30 ALA C C 66.207 10.487 78.500 1.00 . F F . 30 ALA C 1 1
2 8398 6 1 30 ALA CA C 66.509 9.088 78.037 1.00 . F F . 30 ALA CA 1 1
2 8399 6 1 30 ALA CB C 65.330 8.152 78.313 1.00 . F F . 30 ALA CB 1 1
2 8400 6 1 30 ALA H H 68.483 8.370 78.266 1.00 . F F . 30 ALA H 1 1
2 8401 6 1 30 ALA HA H 66.725 9.103 76.979 1.00 . F F . 30 ALA HA 1 1
2 8402 6 1 30 ALA HB1 H 65.454 7.240 77.748 1.00 . F F . 30 ALA HB1 1 1
2 8403 6 1 30 ALA HB2 H 64.410 8.634 78.018 1.00 . F F . 30 ALA HB2 1 1
2 8404 6 1 30 ALA HB3 H 65.293 7.920 79.367 1.00 . F F . 30 ALA HB3 1 1
2 8405 6 1 30 ALA N N 67.707 8.682 78.779 1.00 . F F . 30 ALA N 1 1
2 8406 6 1 30 ALA O O 66.545 10.808 79.636 1.00 . F F . 30 ALA O 1 1
2 8407 6 1 31 ILE C C 64.391 13.551 77.594 1.00 . F F . 31 ILE C 1 1
2 8408 6 1 31 ILE CA C 65.391 12.669 78.339 1.00 . F F . 31 ILE CA 1 1
2 8409 6 1 31 ILE CB C 66.788 13.334 78.528 1.00 . F F . 31 ILE CB 1 1
2 8410 6 1 31 ILE CD1 C 66.848 14.170 80.893 1.00 . F F . 31 ILE CD1 1 1
2 8411 6 1 31 ILE CG1 C 66.672 14.586 79.419 1.00 . F F . 31 ILE CG1 1 1
2 8412 6 1 31 ILE CG2 C 67.427 13.654 77.188 1.00 . F F . 31 ILE CG2 1 1
2 8413 6 1 31 ILE H H 65.349 11.164 76.797 1.00 . F F . 31 ILE H 1 1
2 8414 6 1 31 ILE HA H 64.979 12.517 79.329 1.00 . F F . 31 ILE HA 1 1
2 8415 6 1 31 ILE HB H 67.450 12.638 79.014 1.00 . F F . 31 ILE HB 1 1
2 8416 6 1 31 ILE HD11 H 66.679 15.028 81.529 1.00 . F F . 31 ILE HD11 1 1
2 8417 6 1 31 ILE HD12 H 67.849 13.799 81.047 1.00 . F F . 31 ILE HD12 1 1
2 8418 6 1 31 ILE HD13 H 66.137 13.397 81.140 1.00 . F F . 31 ILE HD13 1 1
2 8419 6 1 31 ILE HG12 H 67.444 15.297 79.155 1.00 . F F . 31 ILE HG12 1 1
2 8420 6 1 31 ILE HG13 H 65.703 15.044 79.289 1.00 . F F . 31 ILE HG13 1 1
2 8421 6 1 31 ILE HG21 H 68.309 14.253 77.340 1.00 . F F . 31 ILE HG21 1 1
2 8422 6 1 31 ILE HG22 H 66.725 14.201 76.576 1.00 . F F . 31 ILE HG22 1 1
2 8423 6 1 31 ILE HG23 H 67.699 12.734 76.692 1.00 . F F . 31 ILE HG23 1 1
2 8424 6 1 31 ILE N N 65.593 11.355 77.738 1.00 . F F . 31 ILE N 1 1
2 8425 6 1 31 ILE O O 64.443 13.714 76.371 1.00 . F F . 31 ILE O 1 1
2 8426 6 1 32 ILE C C 62.767 16.443 78.422 1.00 . F F . 32 ILE C 1 1
2 8427 6 1 32 ILE CA C 62.457 15.051 77.908 1.00 . F F . 32 ILE CA 1 1
2 8428 6 1 32 ILE CB C 61.054 14.675 78.451 1.00 . F F . 32 ILE CB 1 1
2 8429 6 1 32 ILE CD1 C 59.321 12.850 78.641 1.00 . F F . 32 ILE CD1 1 1
2 8430 6 1 32 ILE CG1 C 60.601 13.311 77.926 1.00 . F F . 32 ILE CG1 1 1
2 8431 6 1 32 ILE CG2 C 60.019 15.718 78.008 1.00 . F F . 32 ILE CG2 1 1
2 8432 6 1 32 ILE H H 63.536 13.965 79.362 1.00 . F F . 32 ILE H 1 1
2 8433 6 1 32 ILE HA H 62.442 15.057 76.831 1.00 . F F . 32 ILE HA 1 1
2 8434 6 1 32 ILE HB H 61.095 14.652 79.530 1.00 . F F . 32 ILE HB 1 1
2 8435 6 1 32 ILE HD11 H 59.290 11.770 78.659 1.00 . F F . 32 ILE HD11 1 1
2 8436 6 1 32 ILE HD12 H 58.460 13.223 78.107 1.00 . F F . 32 ILE HD12 1 1
2 8437 6 1 32 ILE HD13 H 59.302 13.225 79.654 1.00 . F F . 32 ILE HD13 1 1
2 8438 6 1 32 ILE HG12 H 60.404 13.384 76.869 1.00 . F F . 32 ILE HG12 1 1
2 8439 6 1 32 ILE HG13 H 61.382 12.585 78.094 1.00 . F F . 32 ILE HG13 1 1
2 8440 6 1 32 ILE HG21 H 59.033 15.396 78.308 1.00 . F F . 32 ILE HG21 1 1
2 8441 6 1 32 ILE HG22 H 60.052 15.817 76.939 1.00 . F F . 32 ILE HG22 1 1
2 8442 6 1 32 ILE HG23 H 60.234 16.668 78.462 1.00 . F F . 32 ILE HG23 1 1
2 8443 6 1 32 ILE N N 63.488 14.138 78.397 1.00 . F F . 32 ILE N 1 1
2 8444 6 1 32 ILE O O 62.626 16.706 79.617 1.00 . F F . 32 ILE O 1 1
2 8445 6 1 33 GLY C C 62.048 19.459 77.673 1.00 . F F . 33 GLY C 1 1
2 8446 6 1 33 GLY CA C 63.337 18.738 77.957 1.00 . F F . 33 GLY CA 1 1
2 8447 6 1 33 GLY H H 63.151 17.141 76.574 1.00 . F F . 33 GLY H 1 1
2 8448 6 1 33 GLY HA2 H 63.568 18.781 79.016 1.00 . F F . 33 GLY HA2 1 1
2 8449 6 1 33 GLY HA3 H 64.129 19.180 77.389 1.00 . F F . 33 GLY HA3 1 1
2 8450 6 1 33 GLY N N 63.111 17.360 77.534 1.00 . F F . 33 GLY N 1 1
2 8451 6 1 33 GLY O O 61.747 19.750 76.514 1.00 . F F . 33 GLY O 1 1
2 8452 6 1 34 LEU C C 59.916 21.756 78.961 1.00 . F F . 34 LEU C 1 1
2 8453 6 1 34 LEU CA C 59.940 20.305 78.525 1.00 . F F . 34 LEU CA 1 1
2 8454 6 1 34 LEU CB C 58.876 19.499 79.328 1.00 . F F . 34 LEU CB 1 1
2 8455 6 1 34 LEU CD1 C 59.981 19.766 81.586 1.00 . F F . 34 LEU CD1 1 1
2 8456 6 1 34 LEU CD2 C 58.455 17.845 81.156 1.00 . F F . 34 LEU CD2 1 1
2 8457 6 1 34 LEU CG C 59.507 18.764 80.531 1.00 . F F . 34 LEU CG 1 1
2 8458 6 1 34 LEU H H 61.486 19.414 79.620 1.00 . F F . 34 LEU H 1 1
2 8459 6 1 34 LEU HA H 59.673 20.271 77.492 1.00 . F F . 34 LEU HA 1 1
2 8460 6 1 34 LEU HB2 H 58.103 20.164 79.689 1.00 . F F . 34 LEU HB2 1 1
2 8461 6 1 34 LEU HB3 H 58.424 18.762 78.679 1.00 . F F . 34 LEU HB3 1 1
2 8462 6 1 34 LEU HD11 H 59.212 20.505 81.754 1.00 . F F . 34 LEU HD11 1 1
2 8463 6 1 34 LEU HD12 H 60.884 20.249 81.248 1.00 . F F . 34 LEU HD12 1 1
2 8464 6 1 34 LEU HD13 H 60.181 19.245 82.512 1.00 . F F . 34 LEU HD13 1 1
2 8465 6 1 34 LEU HD21 H 57.565 18.413 81.375 1.00 . F F . 34 LEU HD21 1 1
2 8466 6 1 34 LEU HD22 H 58.845 17.421 82.068 1.00 . F F . 34 LEU HD22 1 1
2 8467 6 1 34 LEU HD23 H 58.215 17.052 80.464 1.00 . F F . 34 LEU HD23 1 1
2 8468 6 1 34 LEU HG H 60.343 18.168 80.206 1.00 . F F . 34 LEU HG 1 1
2 8469 6 1 34 LEU N N 61.243 19.689 78.711 1.00 . F F . 34 LEU N 1 1
2 8470 6 1 34 LEU O O 59.898 22.050 80.153 1.00 . F F . 34 LEU O 1 1
2 8471 6 1 35 MET C C 58.320 24.524 77.966 1.00 . F F . 35 MET C 1 1
2 8472 6 1 35 MET CA C 59.723 24.091 78.325 1.00 . F F . 35 MET CA 1 1
2 8473 6 1 35 MET CB C 60.755 24.928 77.551 1.00 . F F . 35 MET CB 1 1
2 8474 6 1 35 MET CE C 61.828 27.252 79.769 1.00 . F F . 35 MET CE 1 1
2 8475 6 1 35 MET CG C 60.389 26.439 77.597 1.00 . F F . 35 MET CG 1 1
2 8476 6 1 35 MET H H 59.805 22.414 77.038 1.00 . F F . 35 MET H 1 1
2 8477 6 1 35 MET HA H 59.874 24.239 79.387 1.00 . F F . 35 MET HA 1 1
2 8478 6 1 35 MET HB2 H 61.728 24.779 77.996 1.00 . F F . 35 MET HB2 1 1
2 8479 6 1 35 MET HB3 H 60.784 24.594 76.527 1.00 . F F . 35 MET HB3 1 1
2 8480 6 1 35 MET HE1 H 60.817 27.345 80.130 1.00 . F F . 35 MET HE1 1 1
2 8481 6 1 35 MET HE2 H 62.435 28.022 80.213 1.00 . F F . 35 MET HE2 1 1
2 8482 6 1 35 MET HE3 H 62.226 26.284 80.043 1.00 . F F . 35 MET HE3 1 1
2 8483 6 1 35 MET HG2 H 59.997 26.746 76.637 1.00 . F F . 35 MET HG2 1 1
2 8484 6 1 35 MET HG3 H 59.642 26.628 78.353 1.00 . F F . 35 MET HG3 1 1
2 8485 6 1 35 MET N N 59.837 22.674 77.991 1.00 . F F . 35 MET N 1 1
2 8486 6 1 35 MET O O 57.976 24.644 76.787 1.00 . F F . 35 MET O 1 1
2 8487 6 1 35 MET SD S 61.865 27.420 77.967 1.00 . F F . 35 MET SD 1 1
2 8488 6 1 36 VAL C C 55.755 26.288 79.747 1.00 . F F . 36 VAL C 1 1
2 8489 6 1 36 VAL CA C 56.121 25.152 78.776 1.00 . F F . 36 VAL CA 1 1
2 8490 6 1 36 VAL CB C 55.223 23.919 79.026 1.00 . F F . 36 VAL CB 1 1
2 8491 6 1 36 VAL CG1 C 55.259 22.979 77.808 1.00 . F F . 36 VAL CG1 1 1
2 8492 6 1 36 VAL CG2 C 55.736 23.172 80.264 1.00 . F F . 36 VAL CG2 1 1
2 8493 6 1 36 VAL H H 57.802 24.627 79.911 1.00 . F F . 36 VAL H 1 1
2 8494 6 1 36 VAL HA H 55.982 25.492 77.759 1.00 . F F . 36 VAL HA 1 1
2 8495 6 1 36 VAL HB H 54.208 24.245 79.196 1.00 . F F . 36 VAL HB 1 1
2 8496 6 1 36 VAL HG11 H 54.996 21.976 78.113 1.00 . F F . 36 VAL HG11 1 1
2 8497 6 1 36 VAL HG12 H 56.251 22.974 77.382 1.00 . F F . 36 VAL HG12 1 1
2 8498 6 1 36 VAL HG13 H 54.552 23.324 77.072 1.00 . F F . 36 VAL HG13 1 1
2 8499 6 1 36 VAL HG21 H 56.644 22.645 80.014 1.00 . F F . 36 VAL HG21 1 1
2 8500 6 1 36 VAL HG22 H 54.989 22.466 80.594 1.00 . F F . 36 VAL HG22 1 1
2 8501 6 1 36 VAL HG23 H 55.937 23.878 81.054 1.00 . F F . 36 VAL HG23 1 1
2 8502 6 1 36 VAL N N 57.501 24.745 78.985 1.00 . F F . 36 VAL N 1 1
2 8503 6 1 36 VAL O O 55.118 26.052 80.774 1.00 . F F . 36 VAL O 1 1
2 8504 6 1 37 GLY C C 56.283 28.459 81.701 1.00 . F F . 37 GLY C 1 1
2 8505 6 1 37 GLY CA C 55.829 28.674 80.260 1.00 . F F . 37 GLY CA 1 1
2 8506 6 1 37 GLY H H 56.641 27.671 78.576 1.00 . F F . 37 GLY H 1 1
2 8507 6 1 37 GLY HA2 H 56.304 29.555 79.866 1.00 . F F . 37 GLY HA2 1 1
2 8508 6 1 37 GLY HA3 H 54.760 28.826 80.254 1.00 . F F . 37 GLY HA3 1 1
2 8509 6 1 37 GLY N N 56.146 27.529 79.410 1.00 . F F . 37 GLY N 1 1
2 8510 6 1 37 GLY O O 57.462 28.607 82.023 1.00 . F F . 37 GLY O 1 1
2 8511 6 1 38 GLY C C 54.347 27.960 84.814 1.00 . F F . 38 GLY C 1 1
2 8512 6 1 38 GLY CA C 55.623 27.891 83.977 1.00 . F F . 38 GLY CA 1 1
2 8513 6 1 38 GLY H H 54.406 28.022 82.248 1.00 . F F . 38 GLY H 1 1
2 8514 6 1 38 GLY HA2 H 56.075 26.917 84.094 1.00 . F F . 38 GLY HA2 1 1
2 8515 6 1 38 GLY HA3 H 56.312 28.647 84.321 1.00 . F F . 38 GLY HA3 1 1
2 8516 6 1 38 GLY N N 55.329 28.117 82.566 1.00 . F F . 38 GLY N 1 1
2 8517 6 1 38 GLY O O 53.242 27.809 84.291 1.00 . F F . 38 GLY O 1 1
2 8518 6 1 39 VAL C C 53.513 29.469 87.976 1.00 . F F . 39 VAL C 1 1
2 8519 6 1 39 VAL CA C 53.357 28.277 87.033 1.00 . F F . 39 VAL CA 1 1
2 8520 6 1 39 VAL CB C 53.248 26.993 87.861 1.00 . F F . 39 VAL CB 1 1
2 8521 6 1 39 VAL CG1 C 53.033 25.794 86.934 1.00 . F F . 39 VAL CG1 1 1
2 8522 6 1 39 VAL CG2 C 54.538 26.791 88.660 1.00 . F F . 39 VAL CG2 1 1
2 8523 6 1 39 VAL H H 55.410 28.301 86.479 1.00 . F F . 39 VAL H 1 1
2 8524 6 1 39 VAL HA H 52.447 28.402 86.462 1.00 . F F . 39 VAL HA 1 1
2 8525 6 1 39 VAL HB H 52.413 27.075 88.540 1.00 . F F . 39 VAL HB 1 1
2 8526 6 1 39 VAL HG11 H 53.797 25.786 86.172 1.00 . F F . 39 VAL HG11 1 1
2 8527 6 1 39 VAL HG12 H 52.060 25.867 86.471 1.00 . F F . 39 VAL HG12 1 1
2 8528 6 1 39 VAL HG13 H 53.091 24.881 87.509 1.00 . F F . 39 VAL HG13 1 1
2 8529 6 1 39 VAL HG21 H 55.388 26.858 87.997 1.00 . F F . 39 VAL HG21 1 1
2 8530 6 1 39 VAL HG22 H 54.521 25.818 89.129 1.00 . F F . 39 VAL HG22 1 1
2 8531 6 1 39 VAL HG23 H 54.614 27.555 89.420 1.00 . F F . 39 VAL HG23 1 1
2 8532 6 1 39 VAL N N 54.504 28.189 86.120 1.00 . F F . 39 VAL N 1 1
2 8533 6 1 39 VAL O O 54.614 29.990 88.151 1.00 . F F . 39 VAL O 1 1
2 8534 6 1 40 VAL C C 53.377 30.700 90.685 1.00 . F F . 40 VAL C 1 1
2 8535 6 1 40 VAL CA C 52.453 31.017 89.512 1.00 . F F . 40 VAL CA 1 1
2 8536 6 1 40 VAL CB C 51.047 31.330 90.034 1.00 . F F . 40 VAL CB 1 1
2 8537 6 1 40 VAL CG1 C 50.243 32.047 88.949 1.00 . F F . 40 VAL CG1 1 1
2 8538 6 1 40 VAL CG2 C 50.337 30.028 90.418 1.00 . F F . 40 VAL CG2 1 1
2 8539 6 1 40 VAL H H 51.559 29.438 88.415 1.00 . F F . 40 VAL H 1 1
2 8540 6 1 40 VAL HA H 52.835 31.884 88.993 1.00 . F F . 40 VAL HA 1 1
2 8541 6 1 40 VAL HB H 51.119 31.970 90.904 1.00 . F F . 40 VAL HB 1 1
2 8542 6 1 40 VAL HG11 H 49.233 32.205 89.295 1.00 . F F . 40 VAL HG11 1 1
2 8543 6 1 40 VAL HG12 H 50.230 31.443 88.053 1.00 . F F . 40 VAL HG12 1 1
2 8544 6 1 40 VAL HG13 H 50.703 33.001 88.733 1.00 . F F . 40 VAL HG13 1 1
2 8545 6 1 40 VAL HG21 H 51.013 29.401 90.980 1.00 . F F . 40 VAL HG21 1 1
2 8546 6 1 40 VAL HG22 H 50.024 29.509 89.524 1.00 . F F . 40 VAL HG22 1 1
2 8547 6 1 40 VAL HG23 H 49.472 30.255 91.022 1.00 . F F . 40 VAL HG23 1 1
2 8548 6 1 40 VAL N N 52.411 29.891 88.585 1.00 . F F . 40 VAL N 1 1
2 8549 6 1 40 VAL O O 53.517 31.550 91.549 1.00 . F F . 40 VAL O 1 1
2 8550 6 1 40 VAL OXT O 53.929 29.612 90.702 1.00 . F F . 40 VAL OXT 1 1
2 8551 7 1 9 GLY C C 97.150 5.002 62.813 1.00 . G G . 9 GLY C 1 1
2 8552 7 1 9 GLY CA C 97.535 4.029 61.704 1.00 . G G . 9 GLY CA 1 1
2 8553 7 1 9 GLY H H 96.173 2.493 62.062 1.00 . G G . 9 GLY H 1 1
2 8554 7 1 9 GLY HA2 H 98.596 4.102 61.514 1.00 . G G . 9 GLY HA2 1 1
2 8555 7 1 9 GLY HA3 H 96.990 4.278 60.808 1.00 . G G . 9 GLY HA3 1 1
2 8556 7 1 9 GLY N N 97.201 2.636 62.118 1.00 . G G . 9 GLY N 1 1
2 8557 7 1 9 GLY O O 97.120 4.641 63.990 1.00 . G G . 9 GLY O 1 1
2 8558 7 1 10 TYR C C 95.136 7.904 62.958 1.00 . G G . 10 TYR C 1 1
2 8559 7 1 10 TYR CA C 96.462 7.279 63.385 1.00 . G G . 10 TYR CA 1 1
2 8560 7 1 10 TYR CB C 97.546 8.366 63.446 1.00 . G G . 10 TYR CB 1 1
2 8561 7 1 10 TYR CD1 C 99.246 6.718 64.337 1.00 . G G . 10 TYR CD1 1 1
2 8562 7 1 10 TYR CD2 C 99.860 8.124 62.457 1.00 . G G . 10 TYR CD2 1 1
2 8563 7 1 10 TYR CE1 C 100.515 6.124 64.304 1.00 . G G . 10 TYR CE1 1 1
2 8564 7 1 10 TYR CE2 C 101.127 7.529 62.425 1.00 . G G . 10 TYR CE2 1 1
2 8565 7 1 10 TYR CG C 98.918 7.720 63.413 1.00 . G G . 10 TYR CG 1 1
2 8566 7 1 10 TYR CZ C 101.455 6.528 63.348 1.00 . G G . 10 TYR CZ 1 1
2 8567 7 1 10 TYR H H 96.890 6.465 61.473 1.00 . G G . 10 TYR H 1 1
2 8568 7 1 10 TYR HA H 96.343 6.844 64.368 1.00 . G G . 10 TYR HA 1 1
2 8569 7 1 10 TYR HB2 H 97.437 9.031 62.600 1.00 . G G . 10 TYR HB2 1 1
2 8570 7 1 10 TYR HB3 H 97.437 8.929 64.361 1.00 . G G . 10 TYR HB3 1 1
2 8571 7 1 10 TYR HD1 H 98.524 6.405 65.075 1.00 . G G . 10 TYR HD1 1 1
2 8572 7 1 10 TYR HD2 H 99.610 8.897 61.745 1.00 . G G . 10 TYR HD2 1 1
2 8573 7 1 10 TYR HE1 H 100.767 5.352 65.015 1.00 . G G . 10 TYR HE1 1 1
2 8574 7 1 10 TYR HE2 H 101.851 7.841 61.688 1.00 . G G . 10 TYR HE2 1 1
2 8575 7 1 10 TYR HH H 102.636 5.125 62.816 1.00 . G G . 10 TYR HH 1 1
2 8576 7 1 10 TYR N N 96.851 6.242 62.427 1.00 . G G . 10 TYR N 1 1
2 8577 7 1 10 TYR O O 94.887 8.085 61.766 1.00 . G G . 10 TYR O 1 1
2 8578 7 1 10 TYR OH O 102.703 5.942 63.316 1.00 . G G . 10 TYR OH 1 1
2 8579 7 1 11 GLU C C 92.666 9.983 64.574 1.00 . G G . 11 GLU C 1 1
2 8580 7 1 11 GLU CA C 92.981 8.838 63.617 1.00 . G G . 11 GLU CA 1 1
2 8581 7 1 11 GLU CB C 91.878 7.780 63.703 1.00 . G G . 11 GLU CB 1 1
2 8582 7 1 11 GLU CD C 91.011 5.657 62.705 1.00 . G G . 11 GLU CD 1 1
2 8583 7 1 11 GLU CG C 92.056 6.759 62.577 1.00 . G G . 11 GLU CG 1 1
2 8584 7 1 11 GLU H H 94.522 8.067 64.870 1.00 . G G . 11 GLU H 1 1
2 8585 7 1 11 GLU HA H 93.002 9.229 62.608 1.00 . G G . 11 GLU HA 1 1
2 8586 7 1 11 GLU HB2 H 91.936 7.277 64.659 1.00 . G G . 11 GLU HB2 1 1
2 8587 7 1 11 GLU HB3 H 90.915 8.257 63.605 1.00 . G G . 11 GLU HB3 1 1
2 8588 7 1 11 GLU HG2 H 91.944 7.252 61.623 1.00 . G G . 11 GLU HG2 1 1
2 8589 7 1 11 GLU HG3 H 93.041 6.323 62.640 1.00 . G G . 11 GLU HG3 1 1
2 8590 7 1 11 GLU N N 94.280 8.233 63.930 1.00 . G G . 11 GLU N 1 1
2 8591 7 1 11 GLU O O 92.989 9.926 65.761 1.00 . G G . 11 GLU O 1 1
2 8592 7 1 11 GLU OE1 O 90.242 5.705 63.650 1.00 . G G . 11 GLU OE1 1 1
2 8593 7 1 11 GLU OE2 O 90.992 4.783 61.854 1.00 . G G . 11 GLU OE2 1 1
2 8594 7 1 12 VAL C C 90.170 12.519 64.570 1.00 . G G . 12 VAL C 1 1
2 8595 7 1 12 VAL CA C 91.642 12.200 64.825 1.00 . G G . 12 VAL CA 1 1
2 8596 7 1 12 VAL CB C 92.510 13.394 64.402 1.00 . G G . 12 VAL CB 1 1
2 8597 7 1 12 VAL CG1 C 92.191 13.773 62.955 1.00 . G G . 12 VAL CG1 1 1
2 8598 7 1 12 VAL CG2 C 92.234 14.595 65.310 1.00 . G G . 12 VAL CG2 1 1
2 8599 7 1 12 VAL H H 91.794 10.997 63.086 1.00 . G G . 12 VAL H 1 1
2 8600 7 1 12 VAL HA H 91.789 12.006 65.879 1.00 . G G . 12 VAL HA 1 1
2 8601 7 1 12 VAL HB H 93.553 13.120 64.475 1.00 . G G . 12 VAL HB 1 1
2 8602 7 1 12 VAL HG11 H 91.230 14.265 62.915 1.00 . G G . 12 VAL HG11 1 1
2 8603 7 1 12 VAL HG12 H 92.165 12.882 62.347 1.00 . G G . 12 VAL HG12 1 1
2 8604 7 1 12 VAL HG13 H 92.952 14.442 62.582 1.00 . G G . 12 VAL HG13 1 1
2 8605 7 1 12 VAL HG21 H 91.172 14.782 65.352 1.00 . G G . 12 VAL HG21 1 1
2 8606 7 1 12 VAL HG22 H 92.737 15.465 64.915 1.00 . G G . 12 VAL HG22 1 1
2 8607 7 1 12 VAL HG23 H 92.604 14.387 66.301 1.00 . G G . 12 VAL HG23 1 1
2 8608 7 1 12 VAL N N 92.023 11.023 64.039 1.00 . G G . 12 VAL N 1 1
2 8609 7 1 12 VAL O O 89.732 12.510 63.420 1.00 . G G . 12 VAL O 1 1
2 8610 7 1 13 HIS C C 87.678 14.486 66.061 1.00 . G G . 13 HIS C 1 1
2 8611 7 1 13 HIS CA C 87.985 13.119 65.468 1.00 . G G . 13 HIS CA 1 1
2 8612 7 1 13 HIS CB C 87.139 12.049 66.159 1.00 . G G . 13 HIS CB 1 1
2 8613 7 1 13 HIS CD2 C 88.141 9.637 65.845 1.00 . G G . 13 HIS CD2 1 1
2 8614 7 1 13 HIS CE1 C 87.197 9.151 63.955 1.00 . G G . 13 HIS CE1 1 1
2 8615 7 1 13 HIS CG C 87.376 10.721 65.491 1.00 . G G . 13 HIS CG 1 1
2 8616 7 1 13 HIS H H 89.806 12.796 66.518 1.00 . G G . 13 HIS H 1 1
2 8617 7 1 13 HIS HA H 87.725 13.137 64.417 1.00 . G G . 13 HIS HA 1 1
2 8618 7 1 13 HIS HB2 H 87.415 11.984 67.201 1.00 . G G . 13 HIS HB2 1 1
2 8619 7 1 13 HIS HB3 H 86.094 12.309 66.078 1.00 . G G . 13 HIS HB3 1 1
2 8620 7 1 13 HIS HD2 H 88.740 9.564 66.741 1.00 . G G . 13 HIS HD2 1 1
2 8621 7 1 13 HIS HE1 H 86.894 8.629 63.060 1.00 . G G . 13 HIS HE1 1 1
2 8622 7 1 13 HIS HE2 H 88.461 7.769 64.864 1.00 . G G . 13 HIS HE2 1 1
2 8623 7 1 13 HIS N N 89.410 12.801 65.623 1.00 . G G . 13 HIS N 1 1
2 8624 7 1 13 HIS ND1 N 86.784 10.388 64.283 1.00 . G G . 13 HIS ND1 1 1
2 8625 7 1 13 HIS NE2 N 88.027 8.647 64.873 1.00 . G G . 13 HIS NE2 1 1
2 8626 7 1 13 HIS O O 88.007 14.764 67.212 1.00 . G G . 13 HIS O 1 1
2 8627 7 1 14 HIS C C 85.572 17.244 64.941 1.00 . G G . 14 HIS C 1 1
2 8628 7 1 14 HIS CA C 86.712 16.668 65.752 1.00 . G G . 14 HIS CA 1 1
2 8629 7 1 14 HIS CB C 87.937 17.582 65.642 1.00 . G G . 14 HIS CB 1 1
2 8630 7 1 14 HIS CD2 C 87.640 20.183 65.411 1.00 . G G . 14 HIS CD2 1 1
2 8631 7 1 14 HIS CE1 C 86.856 20.588 67.390 1.00 . G G . 14 HIS CE1 1 1
2 8632 7 1 14 HIS CG C 87.571 18.978 66.065 1.00 . G G . 14 HIS CG 1 1
2 8633 7 1 14 HIS H H 86.807 15.086 64.360 1.00 . G G . 14 HIS H 1 1
2 8634 7 1 14 HIS HA H 86.415 16.608 66.785 1.00 . G G . 14 HIS HA 1 1
2 8635 7 1 14 HIS HB2 H 88.722 17.207 66.281 1.00 . G G . 14 HIS HB2 1 1
2 8636 7 1 14 HIS HB3 H 88.282 17.596 64.619 1.00 . G G . 14 HIS HB3 1 1
2 8637 7 1 14 HIS HD2 H 87.995 20.322 64.400 1.00 . G G . 14 HIS HD2 1 1
2 8638 7 1 14 HIS HE1 H 86.468 21.097 68.259 1.00 . G G . 14 HIS HE1 1 1
2 8639 7 1 14 HIS HE2 H 87.126 22.155 66.045 1.00 . G G . 14 HIS HE2 1 1
2 8640 7 1 14 HIS N N 87.048 15.350 65.272 1.00 . G G . 14 HIS N 1 1
2 8641 7 1 14 HIS ND1 N 87.066 19.261 67.324 1.00 . G G . 14 HIS ND1 1 1
2 8642 7 1 14 HIS NE2 N 87.189 21.197 66.250 1.00 . G G . 14 HIS NE2 1 1
2 8643 7 1 14 HIS O O 85.251 16.756 63.857 1.00 . G G . 14 HIS O 1 1
2 8644 7 1 15 GLN C C 83.866 20.462 65.182 1.00 . G G . 15 GLN C 1 1
2 8645 7 1 15 GLN CA C 83.881 18.985 64.792 1.00 . G G . 15 GLN CA 1 1
2 8646 7 1 15 GLN CB C 82.537 18.346 65.170 1.00 . G G . 15 GLN CB 1 1
2 8647 7 1 15 GLN CD C 81.037 16.370 64.825 1.00 . G G . 15 GLN CD 1 1
2 8648 7 1 15 GLN CG C 82.393 16.983 64.486 1.00 . G G . 15 GLN CG 1 1
2 8649 7 1 15 GLN H H 85.303 18.639 66.333 1.00 . G G . 15 GLN H 1 1
2 8650 7 1 15 GLN HA H 84.015 18.909 63.722 1.00 . G G . 15 GLN HA 1 1
2 8651 7 1 15 GLN HB2 H 82.493 18.217 66.242 1.00 . G G . 15 GLN HB2 1 1
2 8652 7 1 15 GLN HB3 H 81.730 18.992 64.854 1.00 . G G . 15 GLN HB3 1 1
2 8653 7 1 15 GLN HE21 H 81.390 14.681 63.842 1.00 . G G . 15 GLN HE21 1 1
2 8654 7 1 15 GLN HE22 H 79.875 14.776 64.602 1.00 . G G . 15 GLN HE22 1 1
2 8655 7 1 15 GLN HG2 H 82.473 17.107 63.417 1.00 . G G . 15 GLN HG2 1 1
2 8656 7 1 15 GLN HG3 H 83.172 16.323 64.831 1.00 . G G . 15 GLN HG3 1 1
2 8657 7 1 15 GLN N N 84.985 18.299 65.468 1.00 . G G . 15 GLN N 1 1
2 8658 7 1 15 GLN NE2 N 80.742 15.177 64.386 1.00 . G G . 15 GLN NE2 1 1
2 8659 7 1 15 GLN O O 84.644 20.891 66.034 1.00 . G G . 15 GLN O 1 1
2 8660 7 1 15 GLN OE1 O 80.225 16.998 65.505 1.00 . G G . 15 GLN OE1 1 1
2 8661 7 1 16 LYS C C 81.674 23.290 64.184 1.00 . G G . 16 LYS C 1 1
2 8662 7 1 16 LYS CA C 82.888 22.661 64.863 1.00 . G G . 16 LYS CA 1 1
2 8663 7 1 16 LYS CB C 84.162 23.364 64.392 1.00 . G G . 16 LYS CB 1 1
2 8664 7 1 16 LYS CD C 85.442 25.503 64.394 1.00 . G G . 16 LYS CD 1 1
2 8665 7 1 16 LYS CE C 85.429 26.967 64.833 1.00 . G G . 16 LYS CE 1 1
2 8666 7 1 16 LYS CG C 84.131 24.834 64.811 1.00 . G G . 16 LYS CG 1 1
2 8667 7 1 16 LYS H H 82.381 20.843 63.890 1.00 . G G . 16 LYS H 1 1
2 8668 7 1 16 LYS HA H 82.795 22.788 65.930 1.00 . G G . 16 LYS HA 1 1
2 8669 7 1 16 LYS HB2 H 85.022 22.882 64.835 1.00 . G G . 16 LYS HB2 1 1
2 8670 7 1 16 LYS HB3 H 84.230 23.300 63.315 1.00 . G G . 16 LYS HB3 1 1
2 8671 7 1 16 LYS HD2 H 86.269 24.994 64.863 1.00 . G G . 16 LYS HD2 1 1
2 8672 7 1 16 LYS HD3 H 85.548 25.450 63.321 1.00 . G G . 16 LYS HD3 1 1
2 8673 7 1 16 LYS HE2 H 84.610 27.480 64.352 1.00 . G G . 16 LYS HE2 1 1
2 8674 7 1 16 LYS HE3 H 85.309 27.021 65.905 1.00 . G G . 16 LYS HE3 1 1
2 8675 7 1 16 LYS HG2 H 83.302 25.331 64.329 1.00 . G G . 16 LYS HG2 1 1
2 8676 7 1 16 LYS HG3 H 84.021 24.902 65.881 1.00 . G G . 16 LYS HG3 1 1
2 8677 7 1 16 LYS HZ1 H 86.944 27.365 63.460 1.00 . G G . 16 LYS HZ1 1 1
2 8678 7 1 16 LYS HZ2 H 87.475 27.271 65.072 1.00 . G G . 16 LYS HZ2 1 1
2 8679 7 1 16 LYS HZ3 H 86.628 28.643 64.533 1.00 . G G . 16 LYS HZ3 1 1
2 8680 7 1 16 LYS N N 82.980 21.235 64.559 1.00 . G G . 16 LYS N 1 1
2 8681 7 1 16 LYS NZ N 86.716 27.610 64.445 1.00 . G G . 16 LYS NZ 1 1
2 8682 7 1 16 LYS O O 81.615 23.377 62.957 1.00 . G G . 16 LYS O 1 1
2 8683 7 1 17 LEU C C 79.228 25.692 65.190 1.00 . G G . 17 LEU C 1 1
2 8684 7 1 17 LEU CA C 79.499 24.379 64.458 1.00 . G G . 17 LEU CA 1 1
2 8685 7 1 17 LEU CB C 78.297 23.445 64.617 1.00 . G G . 17 LEU CB 1 1
2 8686 7 1 17 LEU CD1 C 77.466 21.119 64.237 1.00 . G G . 17 LEU CD1 1 1
2 8687 7 1 17 LEU CD2 C 78.470 22.394 62.328 1.00 . G G . 17 LEU CD2 1 1
2 8688 7 1 17 LEU CG C 78.538 22.139 63.845 1.00 . G G . 17 LEU CG 1 1
2 8689 7 1 17 LEU H H 80.814 23.654 65.958 1.00 . G G . 17 LEU H 1 1
2 8690 7 1 17 LEU HA H 79.634 24.598 63.408 1.00 . G G . 17 LEU HA 1 1
2 8691 7 1 17 LEU HB2 H 78.160 23.222 65.659 1.00 . G G . 17 LEU HB2 1 1
2 8692 7 1 17 LEU HB3 H 77.411 23.929 64.238 1.00 . G G . 17 LEU HB3 1 1
2 8693 7 1 17 LEU HD11 H 77.662 20.181 63.738 1.00 . G G . 17 LEU HD11 1 1
2 8694 7 1 17 LEU HD12 H 76.494 21.485 63.944 1.00 . G G . 17 LEU HD12 1 1
2 8695 7 1 17 LEU HD13 H 77.486 20.968 65.306 1.00 . G G . 17 LEU HD13 1 1
2 8696 7 1 17 LEU HD21 H 79.409 22.805 61.989 1.00 . G G . 17 LEU HD21 1 1
2 8697 7 1 17 LEU HD22 H 77.674 23.089 62.108 1.00 . G G . 17 LEU HD22 1 1
2 8698 7 1 17 LEU HD23 H 78.282 21.463 61.812 1.00 . G G . 17 LEU HD23 1 1
2 8699 7 1 17 LEU HG H 79.513 21.749 64.101 1.00 . G G . 17 LEU HG 1 1
2 8700 7 1 17 LEU N N 80.709 23.741 64.988 1.00 . G G . 17 LEU N 1 1
2 8701 7 1 17 LEU O O 79.117 25.731 66.424 1.00 . G G . 17 LEU O 1 1
2 8702 7 1 18 VAL C C 77.697 28.774 64.289 1.00 . G G . 18 VAL C 1 1
2 8703 7 1 18 VAL CA C 78.879 28.098 64.978 1.00 . G G . 18 VAL CA 1 1
2 8704 7 1 18 VAL CB C 80.127 28.968 64.805 1.00 . G G . 18 VAL CB 1 1
2 8705 7 1 18 VAL CG1 C 81.313 28.309 65.515 1.00 . G G . 18 VAL CG1 1 1
2 8706 7 1 18 VAL CG2 C 80.445 29.118 63.310 1.00 . G G . 18 VAL CG2 1 1
2 8707 7 1 18 VAL H H 79.226 26.680 63.447 1.00 . G G . 18 VAL H 1 1
2 8708 7 1 18 VAL HA H 78.663 28.013 66.035 1.00 . G G . 18 VAL HA 1 1
2 8709 7 1 18 VAL HB H 79.948 29.942 65.236 1.00 . G G . 18 VAL HB 1 1
2 8710 7 1 18 VAL HG11 H 82.131 29.011 65.579 1.00 . G G . 18 VAL HG11 1 1
2 8711 7 1 18 VAL HG12 H 81.628 27.438 64.958 1.00 . G G . 18 VAL HG12 1 1
2 8712 7 1 18 VAL HG13 H 81.016 28.011 66.509 1.00 . G G . 18 VAL HG13 1 1
2 8713 7 1 18 VAL HG21 H 79.774 29.844 62.873 1.00 . G G . 18 VAL HG21 1 1
2 8714 7 1 18 VAL HG22 H 80.318 28.166 62.814 1.00 . G G . 18 VAL HG22 1 1
2 8715 7 1 18 VAL HG23 H 81.463 29.453 63.187 1.00 . G G . 18 VAL HG23 1 1
2 8716 7 1 18 VAL N N 79.128 26.773 64.417 1.00 . G G . 18 VAL N 1 1
2 8717 7 1 18 VAL O O 77.641 28.871 63.064 1.00 . G G . 18 VAL O 1 1
2 8718 7 1 19 PHE C C 75.748 31.459 65.005 1.00 . G G . 19 PHE C 1 1
2 8719 7 1 19 PHE CA C 75.595 29.987 64.618 1.00 . G G . 19 PHE CA 1 1
2 8720 7 1 19 PHE CB C 74.324 29.424 65.292 1.00 . G G . 19 PHE CB 1 1
2 8721 7 1 19 PHE CD1 C 74.270 26.966 64.663 1.00 . G G . 19 PHE CD1 1 1
2 8722 7 1 19 PHE CD2 C 72.616 28.458 63.707 1.00 . G G . 19 PHE CD2 1 1
2 8723 7 1 19 PHE CE1 C 73.680 25.884 63.989 1.00 . G G . 19 PHE CE1 1 1
2 8724 7 1 19 PHE CE2 C 72.031 27.384 63.028 1.00 . G G . 19 PHE CE2 1 1
2 8725 7 1 19 PHE CG C 73.737 28.255 64.523 1.00 . G G . 19 PHE CG 1 1
2 8726 7 1 19 PHE CZ C 72.559 26.089 63.170 1.00 . G G . 19 PHE CZ 1 1
2 8727 7 1 19 PHE H H 76.898 29.179 66.069 1.00 . G G . 19 PHE H 1 1
2 8728 7 1 19 PHE HA H 75.512 29.896 63.544 1.00 . G G . 19 PHE HA 1 1
2 8729 7 1 19 PHE HB2 H 74.578 29.088 66.284 1.00 . G G . 19 PHE HB2 1 1
2 8730 7 1 19 PHE HB3 H 73.578 30.206 65.367 1.00 . G G . 19 PHE HB3 1 1
2 8731 7 1 19 PHE HD1 H 75.133 26.806 65.290 1.00 . G G . 19 PHE HD1 1 1
2 8732 7 1 19 PHE HD2 H 72.206 29.451 63.595 1.00 . G G . 19 PHE HD2 1 1
2 8733 7 1 19 PHE HE1 H 74.092 24.892 64.099 1.00 . G G . 19 PHE HE1 1 1
2 8734 7 1 19 PHE HE2 H 71.166 27.555 62.408 1.00 . G G . 19 PHE HE2 1 1
2 8735 7 1 19 PHE HZ H 72.110 25.257 62.658 1.00 . G G . 19 PHE HZ 1 1
2 8736 7 1 19 PHE N N 76.773 29.272 65.104 1.00 . G G . 19 PHE N 1 1
2 8737 7 1 19 PHE O O 75.710 31.788 66.191 1.00 . G G . 19 PHE O 1 1
2 8738 7 1 20 PHE C C 74.987 34.554 63.544 1.00 . G G . 20 PHE C 1 1
2 8739 7 1 20 PHE CA C 76.056 33.781 64.309 1.00 . G G . 20 PHE CA 1 1
2 8740 7 1 20 PHE CB C 77.445 34.255 63.871 1.00 . G G . 20 PHE CB 1 1
2 8741 7 1 20 PHE CD1 C 77.908 32.934 61.772 1.00 . G G . 20 PHE CD1 1 1
2 8742 7 1 20 PHE CD2 C 77.303 35.273 61.569 1.00 . G G . 20 PHE CD2 1 1
2 8743 7 1 20 PHE CE1 C 78.005 32.839 60.380 1.00 . G G . 20 PHE CE1 1 1
2 8744 7 1 20 PHE CE2 C 77.398 35.178 60.177 1.00 . G G . 20 PHE CE2 1 1
2 8745 7 1 20 PHE CG C 77.558 34.152 62.368 1.00 . G G . 20 PHE CG 1 1
2 8746 7 1 20 PHE CZ C 77.750 33.960 59.582 1.00 . G G . 20 PHE CZ 1 1
2 8747 7 1 20 PHE H H 75.930 32.071 63.083 1.00 . G G . 20 PHE H 1 1
2 8748 7 1 20 PHE HA H 75.941 33.961 65.363 1.00 . G G . 20 PHE HA 1 1
2 8749 7 1 20 PHE HB2 H 77.587 35.283 64.174 1.00 . G G . 20 PHE HB2 1 1
2 8750 7 1 20 PHE HB3 H 78.199 33.635 64.332 1.00 . G G . 20 PHE HB3 1 1
2 8751 7 1 20 PHE HD1 H 78.104 32.068 62.389 1.00 . G G . 20 PHE HD1 1 1
2 8752 7 1 20 PHE HD2 H 77.034 36.214 62.029 1.00 . G G . 20 PHE HD2 1 1
2 8753 7 1 20 PHE HE1 H 78.276 31.900 59.919 1.00 . G G . 20 PHE HE1 1 1
2 8754 7 1 20 PHE HE2 H 77.200 36.043 59.561 1.00 . G G . 20 PHE HE2 1 1
2 8755 7 1 20 PHE HZ H 77.824 33.887 58.506 1.00 . G G . 20 PHE HZ 1 1
2 8756 7 1 20 PHE N N 75.911 32.349 64.024 1.00 . G G . 20 PHE N 1 1
2 8757 7 1 20 PHE O O 74.882 34.410 62.325 1.00 . G G . 20 PHE O 1 1
2 8758 7 1 21 ALA C C 73.008 37.562 64.005 1.00 . G G . 21 ALA C 1 1
2 8759 7 1 21 ALA CA C 73.095 36.097 63.569 1.00 . G G . 21 ALA CA 1 1
2 8760 7 1 21 ALA CB C 71.754 35.415 63.850 1.00 . G G . 21 ALA CB 1 1
2 8761 7 1 21 ALA H H 74.271 35.412 65.225 1.00 . G G . 21 ALA H 1 1
2 8762 7 1 21 ALA HA H 73.263 36.077 62.501 1.00 . G G . 21 ALA HA 1 1
2 8763 7 1 21 ALA HB1 H 71.820 34.370 63.583 1.00 . G G . 21 ALA HB1 1 1
2 8764 7 1 21 ALA HB2 H 70.982 35.888 63.263 1.00 . G G . 21 ALA HB2 1 1
2 8765 7 1 21 ALA HB3 H 71.516 35.505 64.899 1.00 . G G . 21 ALA HB3 1 1
2 8766 7 1 21 ALA N N 74.170 35.351 64.248 1.00 . G G . 21 ALA N 1 1
2 8767 7 1 21 ALA O O 72.960 37.885 65.197 1.00 . G G . 21 ALA O 1 1
2 8768 7 1 22 GLU C C 71.953 40.416 62.056 1.00 . G G . 22 GLU C 1 1
2 8769 7 1 22 GLU CA C 72.814 39.878 63.200 1.00 . G G . 22 GLU CA 1 1
2 8770 7 1 22 GLU CB C 74.192 40.551 63.186 1.00 . G G . 22 GLU CB 1 1
2 8771 7 1 22 GLU CD C 76.294 40.878 61.868 1.00 . G G . 22 GLU CD 1 1
2 8772 7 1 22 GLU CG C 74.903 40.252 61.862 1.00 . G G . 22 GLU CG 1 1
2 8773 7 1 22 GLU H H 72.961 38.135 62.069 1.00 . G G . 22 GLU H 1 1
2 8774 7 1 22 GLU HA H 72.324 40.071 64.144 1.00 . G G . 22 GLU HA 1 1
2 8775 7 1 22 GLU HB2 H 74.070 41.619 63.294 1.00 . G G . 22 GLU HB2 1 1
2 8776 7 1 22 GLU HB3 H 74.785 40.173 64.005 1.00 . G G . 22 GLU HB3 1 1
2 8777 7 1 22 GLU HG2 H 74.992 39.183 61.736 1.00 . G G . 22 GLU HG2 1 1
2 8778 7 1 22 GLU HG3 H 74.331 40.664 61.045 1.00 . G G . 22 GLU HG3 1 1
2 8779 7 1 22 GLU N N 72.944 38.442 63.000 1.00 . G G . 22 GLU N 1 1
2 8780 7 1 22 GLU O O 71.704 39.694 61.090 1.00 . G G . 22 GLU O 1 1
2 8781 7 1 22 GLU OE1 O 76.948 40.815 62.897 1.00 . G G . 22 GLU OE1 1 1
2 8782 7 1 22 GLU OE2 O 76.683 41.413 60.843 1.00 . G G . 22 GLU OE2 1 1
2 8783 7 1 23 ASP C C 71.433 42.902 60.000 1.00 . G G . 23 ASP C 1 1
2 8784 7 1 23 ASP CA C 70.622 42.194 61.080 1.00 . G G . 23 ASP CA 1 1
2 8785 7 1 23 ASP CB C 69.629 43.196 61.663 1.00 . G G . 23 ASP CB 1 1
2 8786 7 1 23 ASP CG C 68.592 43.578 60.613 1.00 . G G . 23 ASP CG 1 1
2 8787 7 1 23 ASP H H 71.677 42.199 62.938 1.00 . G G . 23 ASP H 1 1
2 8788 7 1 23 ASP HA H 70.065 41.388 60.625 1.00 . G G . 23 ASP HA 1 1
2 8789 7 1 23 ASP HB2 H 69.136 42.760 62.518 1.00 . G G . 23 ASP HB2 1 1
2 8790 7 1 23 ASP HB3 H 70.162 44.077 61.968 1.00 . G G . 23 ASP HB3 1 1
2 8791 7 1 23 ASP N N 71.474 41.653 62.149 1.00 . G G . 23 ASP N 1 1
2 8792 7 1 23 ASP O O 71.973 43.985 60.228 1.00 . G G . 23 ASP O 1 1
2 8793 7 1 23 ASP OD1 O 68.722 43.128 59.487 1.00 . G G . 23 ASP OD1 1 1
2 8794 7 1 23 ASP OD2 O 67.684 44.321 60.950 1.00 . G G . 23 ASP OD2 1 1
2 8795 7 1 24 VAL C C 71.089 43.298 56.689 1.00 . G G . 24 VAL C 1 1
2 8796 7 1 24 VAL CA C 72.150 42.925 57.694 1.00 . G G . 24 VAL CA 1 1
2 8797 7 1 24 VAL CB C 73.145 41.936 57.076 1.00 . G G . 24 VAL CB 1 1
2 8798 7 1 24 VAL CG1 C 72.442 40.614 56.759 1.00 . G G . 24 VAL CG1 1 1
2 8799 7 1 24 VAL CG2 C 73.715 42.529 55.786 1.00 . G G . 24 VAL CG2 1 1
2 8800 7 1 24 VAL H H 70.979 41.474 58.688 1.00 . G G . 24 VAL H 1 1
2 8801 7 1 24 VAL HA H 72.677 43.818 58.006 1.00 . G G . 24 VAL HA 1 1
2 8802 7 1 24 VAL HB H 73.949 41.755 57.775 1.00 . G G . 24 VAL HB 1 1
2 8803 7 1 24 VAL HG11 H 73.179 39.872 56.488 1.00 . G G . 24 VAL HG11 1 1
2 8804 7 1 24 VAL HG12 H 71.757 40.757 55.937 1.00 . G G . 24 VAL HG12 1 1
2 8805 7 1 24 VAL HG13 H 71.897 40.276 57.627 1.00 . G G . 24 VAL HG13 1 1
2 8806 7 1 24 VAL HG21 H 74.026 43.548 55.964 1.00 . G G . 24 VAL HG21 1 1
2 8807 7 1 24 VAL HG22 H 72.958 42.513 55.016 1.00 . G G . 24 VAL HG22 1 1
2 8808 7 1 24 VAL HG23 H 74.566 41.944 55.467 1.00 . G G . 24 VAL HG23 1 1
2 8809 7 1 24 VAL N N 71.463 42.316 58.818 1.00 . G G . 24 VAL N 1 1
2 8810 7 1 24 VAL O O 70.227 42.482 56.373 1.00 . G G . 24 VAL O 1 1
2 8811 7 1 25 GLY C C 69.721 43.932 54.227 1.00 . G G . 25 GLY C 1 1
2 8812 7 1 25 GLY CA C 70.138 45.012 55.230 1.00 . G G . 25 GLY CA 1 1
2 8813 7 1 25 GLY H H 71.837 45.146 56.501 1.00 . G G . 25 GLY H 1 1
2 8814 7 1 25 GLY HA2 H 69.262 45.344 55.767 1.00 . G G . 25 GLY HA2 1 1
2 8815 7 1 25 GLY HA3 H 70.553 45.850 54.689 1.00 . G G . 25 GLY HA3 1 1
2 8816 7 1 25 GLY N N 71.132 44.535 56.198 1.00 . G G . 25 GLY N 1 1
2 8817 7 1 25 GLY O O 70.210 43.911 53.098 1.00 . G G . 25 GLY O 1 1
2 8818 7 1 26 SER C C 67.025 42.497 53.096 1.00 . G G . 26 SER C 1 1
2 8819 7 1 26 SER CA C 68.307 42.027 53.735 1.00 . G G . 26 SER CA 1 1
2 8820 7 1 26 SER CB C 68.045 40.740 54.518 1.00 . G G . 26 SER CB 1 1
2 8821 7 1 26 SER H H 68.417 43.133 55.525 1.00 . G G . 26 SER H 1 1
2 8822 7 1 26 SER HA H 69.039 41.827 52.963 1.00 . G G . 26 SER HA 1 1
2 8823 7 1 26 SER HB2 H 67.390 40.949 55.348 1.00 . G G . 26 SER HB2 1 1
2 8824 7 1 26 SER HB3 H 67.576 40.013 53.867 1.00 . G G . 26 SER HB3 1 1
2 8825 7 1 26 SER HG H 69.656 39.668 54.329 1.00 . G G . 26 SER HG 1 1
2 8826 7 1 26 SER N N 68.794 43.059 54.624 1.00 . G G . 26 SER N 1 1
2 8827 7 1 26 SER O O 66.492 43.550 53.447 1.00 . G G . 26 SER O 1 1
2 8828 7 1 26 SER OG O 69.277 40.232 55.007 1.00 . G G . 26 SER OG 1 1
2 8829 7 1 27 ASN C C 64.161 42.078 52.653 1.00 . G G . 27 ASN C 1 1
2 8830 7 1 27 ASN CA C 65.236 42.027 51.573 1.00 . G G . 27 ASN CA 1 1
2 8831 7 1 27 ASN CB C 64.871 40.989 50.507 1.00 . G G . 27 ASN CB 1 1
2 8832 7 1 27 ASN CG C 64.621 39.632 51.154 1.00 . G G . 27 ASN CG 1 1
2 8833 7 1 27 ASN H H 66.948 40.849 51.989 1.00 . G G . 27 ASN H 1 1
2 8834 7 1 27 ASN HA H 65.315 42.999 51.109 1.00 . G G . 27 ASN HA 1 1
2 8835 7 1 27 ASN HB2 H 63.979 41.308 49.991 1.00 . G G . 27 ASN HB2 1 1
2 8836 7 1 27 ASN HB3 H 65.682 40.902 49.800 1.00 . G G . 27 ASN HB3 1 1
2 8837 7 1 27 ASN HD21 H 64.442 38.676 49.425 1.00 . G G . 27 ASN HD21 1 1
2 8838 7 1 27 ASN HD22 H 64.266 37.711 50.810 1.00 . G G . 27 ASN HD22 1 1
2 8839 7 1 27 ASN N N 66.504 41.696 52.203 1.00 . G G . 27 ASN N 1 1
2 8840 7 1 27 ASN ND2 N 64.427 38.586 50.401 1.00 . G G . 27 ASN ND2 1 1
2 8841 7 1 27 ASN O O 64.461 41.886 53.828 1.00 . G G . 27 ASN O 1 1
2 8842 7 1 27 ASN OD1 O 64.597 39.525 52.377 1.00 . G G . 27 ASN OD1 1 1
2 8843 7 1 28 LYS C C 61.832 41.136 54.132 1.00 . G G . 28 LYS C 1 1
2 8844 7 1 28 LYS CA C 61.808 42.370 53.208 1.00 . G G . 28 LYS CA 1 1
2 8845 7 1 28 LYS CB C 60.497 42.388 52.416 1.00 . G G . 28 LYS CB 1 1
2 8846 7 1 28 LYS CD C 59.167 43.600 50.687 1.00 . G G . 28 LYS CD 1 1
2 8847 7 1 28 LYS CE C 59.115 44.833 49.784 1.00 . G G . 28 LYS CE 1 1
2 8848 7 1 28 LYS CG C 60.429 43.648 51.550 1.00 . G G . 28 LYS CG 1 1
2 8849 7 1 28 LYS H H 62.739 42.461 51.302 1.00 . G G . 28 LYS H 1 1
2 8850 7 1 28 LYS HA H 61.878 43.269 53.802 1.00 . G G . 28 LYS HA 1 1
2 8851 7 1 28 LYS HB2 H 60.452 41.513 51.783 1.00 . G G . 28 LYS HB2 1 1
2 8852 7 1 28 LYS HB3 H 59.665 42.378 53.098 1.00 . G G . 28 LYS HB3 1 1
2 8853 7 1 28 LYS HD2 H 59.182 42.707 50.077 1.00 . G G . 28 LYS HD2 1 1
2 8854 7 1 28 LYS HD3 H 58.295 43.587 51.324 1.00 . G G . 28 LYS HD3 1 1
2 8855 7 1 28 LYS HE2 H 59.008 45.719 50.392 1.00 . G G . 28 LYS HE2 1 1
2 8856 7 1 28 LYS HE3 H 60.025 44.900 49.208 1.00 . G G . 28 LYS HE3 1 1
2 8857 7 1 28 LYS HG2 H 60.398 44.522 52.184 1.00 . G G . 28 LYS HG2 1 1
2 8858 7 1 28 LYS HG3 H 61.297 43.696 50.911 1.00 . G G . 28 LYS HG3 1 1
2 8859 7 1 28 LYS HZ1 H 57.871 43.740 48.524 1.00 . G G . 28 LYS HZ1 1 1
2 8860 7 1 28 LYS HZ2 H 58.084 45.359 48.052 1.00 . G G . 28 LYS HZ2 1 1
2 8861 7 1 28 LYS HZ3 H 57.080 44.979 49.369 1.00 . G G . 28 LYS HZ3 1 1
2 8862 7 1 28 LYS N N 62.919 42.323 52.255 1.00 . G G . 28 LYS N 1 1
2 8863 7 1 28 LYS NZ N 57.949 44.720 48.863 1.00 . G G . 28 LYS NZ 1 1
2 8864 7 1 28 LYS O O 62.714 40.977 54.975 1.00 . G G . 28 LYS O 1 1
2 8865 7 1 29 GLY C C 61.617 37.949 54.000 1.00 . G G . 29 GLY C 1 1
2 8866 7 1 29 GLY CA C 60.760 38.992 54.671 1.00 . G G . 29 GLY CA 1 1
2 8867 7 1 29 GLY H H 60.210 40.427 53.215 1.00 . G G . 29 GLY H 1 1
2 8868 7 1 29 GLY HA2 H 61.103 39.146 55.685 1.00 . G G . 29 GLY HA2 1 1
2 8869 7 1 29 GLY HA3 H 59.734 38.658 54.681 1.00 . G G . 29 GLY HA3 1 1
2 8870 7 1 29 GLY N N 60.864 40.249 53.924 1.00 . G G . 29 GLY N 1 1
2 8871 7 1 29 GLY O O 61.166 37.362 53.016 1.00 . G G . 29 GLY O 1 1
2 8872 7 1 30 ALA C C 63.209 35.325 54.120 1.00 . G G . 30 ALA C 1 1
2 8873 7 1 30 ALA CA C 63.611 36.715 53.680 1.00 . G G . 30 ALA CA 1 1
2 8874 7 1 30 ALA CB C 65.108 36.897 53.971 1.00 . G G . 30 ALA CB 1 1
2 8875 7 1 30 ALA H H 63.255 38.183 55.199 1.00 . G G . 30 ALA H 1 1
2 8876 7 1 30 ALA HA H 63.437 36.835 52.620 1.00 . G G . 30 ALA HA 1 1
2 8877 7 1 30 ALA HB1 H 65.368 37.942 53.891 1.00 . G G . 30 ALA HB1 1 1
2 8878 7 1 30 ALA HB2 H 65.685 36.329 53.259 1.00 . G G . 30 ALA HB2 1 1
2 8879 7 1 30 ALA HB3 H 65.328 36.549 54.970 1.00 . G G . 30 ALA HB3 1 1
2 8880 7 1 30 ALA N N 62.864 37.702 54.440 1.00 . G G . 30 ALA N 1 1
2 8881 7 1 30 ALA O O 62.597 35.131 55.176 1.00 . G G . 30 ALA O 1 1
2 8882 7 1 31 ILE C C 64.064 32.074 52.777 1.00 . G G . 31 ILE C 1 1
2 8883 7 1 31 ILE CA C 63.101 33.001 53.495 1.00 . G G . 31 ILE CA 1 1
2 8884 7 1 31 ILE CB C 61.649 32.828 52.919 1.00 . G G . 31 ILE CB 1 1
2 8885 7 1 31 ILE CD1 C 59.961 33.811 51.300 1.00 . G G . 31 ILE CD1 1 1
2 8886 7 1 31 ILE CG1 C 61.312 34.019 51.983 1.00 . G G . 31 ILE CG1 1 1
2 8887 7 1 31 ILE CG2 C 60.622 32.775 54.057 1.00 . G G . 31 ILE CG2 1 1
2 8888 7 1 31 ILE H H 63.898 34.586 52.395 1.00 . G G . 31 ILE H 1 1
2 8889 7 1 31 ILE HA H 63.106 32.786 54.547 1.00 . G G . 31 ILE HA 1 1
2 8890 7 1 31 ILE HB H 61.588 31.907 52.354 1.00 . G G . 31 ILE HB 1 1
2 8891 7 1 31 ILE HD11 H 59.940 32.839 50.830 1.00 . G G . 31 ILE HD11 1 1
2 8892 7 1 31 ILE HD12 H 59.815 34.576 50.549 1.00 . G G . 31 ILE HD12 1 1
2 8893 7 1 31 ILE HD13 H 59.171 33.874 52.035 1.00 . G G . 31 ILE HD13 1 1
2 8894 7 1 31 ILE HG12 H 61.264 34.926 52.559 1.00 . G G . 31 ILE HG12 1 1
2 8895 7 1 31 ILE HG13 H 62.081 34.112 51.230 1.00 . G G . 31 ILE HG13 1 1
2 8896 7 1 31 ILE HG21 H 60.640 31.794 54.500 1.00 . G G . 31 ILE HG21 1 1
2 8897 7 1 31 ILE HG22 H 59.634 32.981 53.678 1.00 . G G . 31 ILE HG22 1 1
2 8898 7 1 31 ILE HG23 H 60.883 33.508 54.800 1.00 . G G . 31 ILE HG23 1 1
2 8899 7 1 31 ILE N N 63.512 34.368 53.269 1.00 . G G . 31 ILE N 1 1
2 8900 7 1 31 ILE O O 64.151 32.103 51.549 1.00 . G G . 31 ILE O 1 1
2 8901 7 1 32 ILE C C 65.775 28.990 53.600 1.00 . G G . 32 ILE C 1 1
2 8902 7 1 32 ILE CA C 65.733 30.330 52.886 1.00 . G G . 32 ILE CA 1 1
2 8903 7 1 32 ILE CB C 67.131 30.954 52.830 1.00 . G G . 32 ILE CB 1 1
2 8904 7 1 32 ILE CD1 C 69.416 30.680 51.855 1.00 . G G . 32 ILE CD1 1 1
2 8905 7 1 32 ILE CG1 C 68.098 29.971 52.170 1.00 . G G . 32 ILE CG1 1 1
2 8906 7 1 32 ILE CG2 C 67.617 31.297 54.237 1.00 . G G . 32 ILE CG2 1 1
2 8907 7 1 32 ILE H H 64.686 31.258 54.508 1.00 . G G . 32 ILE H 1 1
2 8908 7 1 32 ILE HA H 65.410 30.147 51.869 1.00 . G G . 32 ILE HA 1 1
2 8909 7 1 32 ILE HB H 67.089 31.861 52.242 1.00 . G G . 32 ILE HB 1 1
2 8910 7 1 32 ILE HD11 H 70.095 29.987 51.384 1.00 . G G . 32 ILE HD11 1 1
2 8911 7 1 32 ILE HD12 H 69.855 31.047 52.771 1.00 . G G . 32 ILE HD12 1 1
2 8912 7 1 32 ILE HD13 H 69.228 31.510 51.190 1.00 . G G . 32 ILE HD13 1 1
2 8913 7 1 32 ILE HG12 H 68.285 29.144 52.840 1.00 . G G . 32 ILE HG12 1 1
2 8914 7 1 32 ILE HG13 H 67.664 29.602 51.253 1.00 . G G . 32 ILE HG13 1 1
2 8915 7 1 32 ILE HG21 H 68.645 31.626 54.192 1.00 . G G . 32 ILE HG21 1 1
2 8916 7 1 32 ILE HG22 H 67.547 30.427 54.870 1.00 . G G . 32 ILE HG22 1 1
2 8917 7 1 32 ILE HG23 H 67.005 32.090 54.640 1.00 . G G . 32 ILE HG23 1 1
2 8918 7 1 32 ILE N N 64.787 31.250 53.525 1.00 . G G . 32 ILE N 1 1
2 8919 7 1 32 ILE O O 65.774 28.913 54.826 1.00 . G G . 32 ILE O 1 1
2 8920 7 1 33 GLY C C 66.393 25.582 52.388 1.00 . G G . 33 GLY C 1 1
2 8921 7 1 33 GLY CA C 65.851 26.592 53.383 1.00 . G G . 33 GLY CA 1 1
2 8922 7 1 33 GLY H H 65.806 28.038 51.842 1.00 . G G . 33 GLY H 1 1
2 8923 7 1 33 GLY HA2 H 66.496 26.607 54.250 1.00 . G G . 33 GLY HA2 1 1
2 8924 7 1 33 GLY HA3 H 64.854 26.302 53.677 1.00 . G G . 33 GLY HA3 1 1
2 8925 7 1 33 GLY N N 65.808 27.924 52.816 1.00 . G G . 33 GLY N 1 1
2 8926 7 1 33 GLY O O 66.471 25.851 51.190 1.00 . G G . 33 GLY O 1 1
2 8927 7 1 34 LEU C C 67.449 22.044 52.776 1.00 . G G . 34 LEU C 1 1
2 8928 7 1 34 LEU CA C 67.321 23.375 52.028 1.00 . G G . 34 LEU CA 1 1
2 8929 7 1 34 LEU CB C 68.704 23.817 51.499 1.00 . G G . 34 LEU CB 1 1
2 8930 7 1 34 LEU CD1 C 68.369 24.039 49.007 1.00 . G G . 34 LEU CD1 1 1
2 8931 7 1 34 LEU CD2 C 70.507 23.103 49.890 1.00 . G G . 34 LEU CD2 1 1
2 8932 7 1 34 LEU CG C 68.992 23.185 50.118 1.00 . G G . 34 LEU CG 1 1
2 8933 7 1 34 LEU H H 66.689 24.264 53.870 1.00 . G G . 34 LEU H 1 1
2 8934 7 1 34 LEU HA H 66.653 23.239 51.194 1.00 . G G . 34 LEU HA 1 1
2 8935 7 1 34 LEU HB2 H 68.722 24.895 51.413 1.00 . G G . 34 LEU HB2 1 1
2 8936 7 1 34 LEU HB3 H 69.469 23.509 52.200 1.00 . G G . 34 LEU HB3 1 1
2 8937 7 1 34 LEU HD11 H 67.297 24.064 49.124 1.00 . G G . 34 LEU HD11 1 1
2 8938 7 1 34 LEU HD12 H 68.615 23.613 48.046 1.00 . G G . 34 LEU HD12 1 1
2 8939 7 1 34 LEU HD13 H 68.762 25.044 49.065 1.00 . G G . 34 LEU HD13 1 1
2 8940 7 1 34 LEU HD21 H 70.941 24.089 49.986 1.00 . G G . 34 LEU HD21 1 1
2 8941 7 1 34 LEU HD22 H 70.702 22.721 48.899 1.00 . G G . 34 LEU HD22 1 1
2 8942 7 1 34 LEU HD23 H 70.948 22.443 50.623 1.00 . G G . 34 LEU HD23 1 1
2 8943 7 1 34 LEU HG H 68.570 22.193 50.081 1.00 . G G . 34 LEU HG 1 1
2 8944 7 1 34 LEU N N 66.774 24.417 52.896 1.00 . G G . 34 LEU N 1 1
2 8945 7 1 34 LEU O O 67.417 21.998 54.003 1.00 . G G . 34 LEU O 1 1
2 8946 7 1 35 MET C C 68.922 18.886 51.993 1.00 . G G . 35 MET C 1 1
2 8947 7 1 35 MET CA C 67.744 19.629 52.615 1.00 . G G . 35 MET CA 1 1
2 8948 7 1 35 MET CB C 66.468 18.823 52.396 1.00 . G G . 35 MET CB 1 1
2 8949 7 1 35 MET CE C 65.391 15.822 51.367 1.00 . G G . 35 MET CE 1 1
2 8950 7 1 35 MET CG C 66.586 17.490 53.132 1.00 . G G . 35 MET CG 1 1
2 8951 7 1 35 MET H H 67.624 21.049 51.046 1.00 . G G . 35 MET H 1 1
2 8952 7 1 35 MET HA H 67.918 19.723 53.678 1.00 . G G . 35 MET HA 1 1
2 8953 7 1 35 MET HB2 H 65.624 19.376 52.779 1.00 . G G . 35 MET HB2 1 1
2 8954 7 1 35 MET HB3 H 66.334 18.640 51.341 1.00 . G G . 35 MET HB3 1 1
2 8955 7 1 35 MET HE1 H 65.455 16.596 50.614 1.00 . G G . 35 MET HE1 1 1
2 8956 7 1 35 MET HE2 H 64.601 15.139 51.104 1.00 . G G . 35 MET HE2 1 1
2 8957 7 1 35 MET HE3 H 66.328 15.285 51.417 1.00 . G G . 35 MET HE3 1 1
2 8958 7 1 35 MET HG2 H 67.393 16.912 52.708 1.00 . G G . 35 MET HG2 1 1
2 8959 7 1 35 MET HG3 H 66.792 17.677 54.173 1.00 . G G . 35 MET HG3 1 1
2 8960 7 1 35 MET N N 67.602 20.957 52.021 1.00 . G G . 35 MET N 1 1
2 8961 7 1 35 MET O O 69.083 18.871 50.772 1.00 . G G . 35 MET O 1 1
2 8962 7 1 35 MET SD S 65.035 16.573 52.971 1.00 . G G . 35 MET SD 1 1
2 8963 7 1 36 VAL C C 70.812 16.017 52.736 1.00 . G G . 36 VAL C 1 1
2 8964 7 1 36 VAL CA C 70.918 17.511 52.371 1.00 . G G . 36 VAL CA 1 1
2 8965 7 1 36 VAL CB C 72.195 18.100 52.986 1.00 . G G . 36 VAL CB 1 1
2 8966 7 1 36 VAL CG1 C 73.431 17.459 52.339 1.00 . G G . 36 VAL CG1 1 1
2 8967 7 1 36 VAL CG2 C 72.233 19.614 52.744 1.00 . G G . 36 VAL CG2 1 1
2 8968 7 1 36 VAL H H 69.566 18.313 53.806 1.00 . G G . 36 VAL H 1 1
2 8969 7 1 36 VAL HA H 70.987 17.593 51.294 1.00 . G G . 36 VAL HA 1 1
2 8970 7 1 36 VAL HB H 72.204 17.904 54.049 1.00 . G G . 36 VAL HB 1 1
2 8971 7 1 36 VAL HG11 H 73.315 17.450 51.265 1.00 . G G . 36 VAL HG11 1 1
2 8972 7 1 36 VAL HG12 H 73.546 16.448 52.696 1.00 . G G . 36 VAL HG12 1 1
2 8973 7 1 36 VAL HG13 H 74.308 18.033 52.600 1.00 . G G . 36 VAL HG13 1 1
2 8974 7 1 36 VAL HG21 H 71.306 20.059 53.075 1.00 . G G . 36 VAL HG21 1 1
2 8975 7 1 36 VAL HG22 H 72.367 19.807 51.690 1.00 . G G . 36 VAL HG22 1 1
2 8976 7 1 36 VAL HG23 H 73.055 20.046 53.296 1.00 . G G . 36 VAL HG23 1 1
2 8977 7 1 36 VAL N N 69.744 18.267 52.842 1.00 . G G . 36 VAL N 1 1
2 8978 7 1 36 VAL O O 71.607 15.507 53.524 1.00 . G G . 36 VAL O 1 1
2 8979 7 1 37 GLY C C 70.927 13.131 52.145 1.00 . G G . 37 GLY C 1 1
2 8980 7 1 37 GLY CA C 69.649 13.914 52.434 1.00 . G G . 37 GLY CA 1 1
2 8981 7 1 37 GLY H H 69.216 15.769 51.541 1.00 . G G . 37 GLY H 1 1
2 8982 7 1 37 GLY HA2 H 69.381 13.791 53.471 1.00 . G G . 37 GLY HA2 1 1
2 8983 7 1 37 GLY HA3 H 68.860 13.543 51.804 1.00 . G G . 37 GLY HA3 1 1
2 8984 7 1 37 GLY N N 69.825 15.320 52.162 1.00 . G G . 37 GLY N 1 1
2 8985 7 1 37 GLY O O 71.900 13.210 52.894 1.00 . G G . 37 GLY O 1 1
2 8986 7 1 38 GLY C C 72.609 12.032 49.305 1.00 . G G . 38 GLY C 1 1
2 8987 7 1 38 GLY CA C 72.071 11.565 50.651 1.00 . G G . 38 GLY CA 1 1
2 8988 7 1 38 GLY H H 70.108 12.351 50.493 1.00 . G G . 38 GLY H 1 1
2 8989 7 1 38 GLY HA2 H 72.852 11.648 51.396 1.00 . G G . 38 GLY HA2 1 1
2 8990 7 1 38 GLY HA3 H 71.769 10.531 50.567 1.00 . G G . 38 GLY HA3 1 1
2 8991 7 1 38 GLY N N 70.914 12.372 51.048 1.00 . G G . 38 GLY N 1 1
2 8992 7 1 38 GLY O O 72.257 13.110 48.828 1.00 . G G . 38 GLY O 1 1
2 8993 7 1 39 VAL C C 73.965 10.373 46.430 1.00 . G G . 39 VAL C 1 1
2 8994 7 1 39 VAL CA C 74.054 11.556 47.392 1.00 . G G . 39 VAL CA 1 1
2 8995 7 1 39 VAL CB C 75.519 11.964 47.567 1.00 . G G . 39 VAL CB 1 1
2 8996 7 1 39 VAL CG1 C 75.599 13.221 48.435 1.00 . G G . 39 VAL CG1 1 1
2 8997 7 1 39 VAL CG2 C 76.292 10.830 48.245 1.00 . G G . 39 VAL CG2 1 1
2 8998 7 1 39 VAL H H 73.712 10.369 49.122 1.00 . G G . 39 VAL H 1 1
2 8999 7 1 39 VAL HA H 73.515 12.388 46.961 1.00 . G G . 39 VAL HA 1 1
2 9000 7 1 39 VAL HB H 75.952 12.168 46.599 1.00 . G G . 39 VAL HB 1 1
2 9001 7 1 39 VAL HG11 H 75.284 12.986 49.442 1.00 . G G . 39 VAL HG11 1 1
2 9002 7 1 39 VAL HG12 H 74.953 13.983 48.025 1.00 . G G . 39 VAL HG12 1 1
2 9003 7 1 39 VAL HG13 H 76.617 13.583 48.452 1.00 . G G . 39 VAL HG13 1 1
2 9004 7 1 39 VAL HG21 H 77.320 11.131 48.388 1.00 . G G . 39 VAL HG21 1 1
2 9005 7 1 39 VAL HG22 H 76.261 9.948 47.623 1.00 . G G . 39 VAL HG22 1 1
2 9006 7 1 39 VAL HG23 H 75.845 10.611 49.205 1.00 . G G . 39 VAL HG23 1 1
2 9007 7 1 39 VAL N N 73.469 11.216 48.693 1.00 . G G . 39 VAL N 1 1
2 9008 7 1 39 VAL O O 73.817 9.223 46.849 1.00 . G G . 39 VAL O 1 1
2 9009 7 1 40 VAL C C 75.056 8.578 44.334 1.00 . G G . 40 VAL C 1 1
2 9010 7 1 40 VAL CA C 73.981 9.634 44.111 1.00 . G G . 40 VAL CA 1 1
2 9011 7 1 40 VAL CB C 74.158 10.262 42.728 1.00 . G G . 40 VAL CB 1 1
2 9012 7 1 40 VAL CG1 C 75.572 10.835 42.609 1.00 . G G . 40 VAL CG1 1 1
2 9013 7 1 40 VAL CG2 C 73.948 9.197 41.648 1.00 . G G . 40 VAL CG2 1 1
2 9014 7 1 40 VAL H H 74.171 11.605 44.866 1.00 . G G . 40 VAL H 1 1
2 9015 7 1 40 VAL HA H 73.010 9.163 44.159 1.00 . G G . 40 VAL HA 1 1
2 9016 7 1 40 VAL HB H 73.437 11.057 42.598 1.00 . G G . 40 VAL HB 1 1
2 9017 7 1 40 VAL HG11 H 75.629 11.474 41.740 1.00 . G G . 40 VAL HG11 1 1
2 9018 7 1 40 VAL HG12 H 76.281 10.027 42.512 1.00 . G G . 40 VAL HG12 1 1
2 9019 7 1 40 VAL HG13 H 75.802 11.410 43.494 1.00 . G G . 40 VAL HG13 1 1
2 9020 7 1 40 VAL HG21 H 73.858 9.676 40.684 1.00 . G G . 40 VAL HG21 1 1
2 9021 7 1 40 VAL HG22 H 73.046 8.643 41.860 1.00 . G G . 40 VAL HG22 1 1
2 9022 7 1 40 VAL HG23 H 74.790 8.522 41.638 1.00 . G G . 40 VAL HG23 1 1
2 9023 7 1 40 VAL N N 74.055 10.669 45.137 1.00 . G G . 40 VAL N 1 1
2 9024 7 1 40 VAL O O 74.866 7.462 43.878 1.00 . G G . 40 VAL O 1 1
2 9025 7 1 40 VAL OXT O 76.055 8.899 44.956 1.00 . G G . 40 VAL OXT 1 1
2 9026 8 1 9 GLY C C 95.812 5.027 69.011 1.00 . H H . 9 GLY C 1 1
2 9027 8 1 9 GLY CA C 96.143 3.723 68.295 1.00 . H H . 9 GLY CA 1 1
2 9028 8 1 9 GLY H H 97.978 2.850 68.745 1.00 . H H . 9 GLY H 1 1
2 9029 8 1 9 GLY HA2 H 95.670 3.715 67.324 1.00 . H H . 9 GLY HA2 1 1
2 9030 8 1 9 GLY HA3 H 95.779 2.893 68.880 1.00 . H H . 9 GLY HA3 1 1
2 9031 8 1 9 GLY N N 97.619 3.609 68.131 1.00 . H H . 9 GLY N 1 1
2 9032 8 1 9 GLY O O 95.503 5.033 70.203 1.00 . H H . 9 GLY O 1 1
2 9033 8 1 10 TYR C C 94.245 7.962 68.319 1.00 . H H . 10 TYR C 1 1
2 9034 8 1 10 TYR CA C 95.585 7.452 68.836 1.00 . H H . 10 TYR CA 1 1
2 9035 8 1 10 TYR CB C 96.687 8.438 68.444 1.00 . H H . 10 TYR CB 1 1
2 9036 8 1 10 TYR CD1 C 98.804 7.071 68.467 1.00 . H H . 10 TYR CD1 1 1
2 9037 8 1 10 TYR CD2 C 98.376 8.591 70.306 1.00 . H H . 10 TYR CD2 1 1
2 9038 8 1 10 TYR CE1 C 100.011 6.688 69.063 1.00 . H H . 10 TYR CE1 1 1
2 9039 8 1 10 TYR CE2 C 99.584 8.208 70.903 1.00 . H H . 10 TYR CE2 1 1
2 9040 8 1 10 TYR CG C 97.986 8.022 69.088 1.00 . H H . 10 TYR CG 1 1
2 9041 8 1 10 TYR CZ C 100.401 7.257 70.282 1.00 . H H . 10 TYR CZ 1 1
2 9042 8 1 10 TYR H H 96.132 6.063 67.329 1.00 . H H . 10 TYR H 1 1
2 9043 8 1 10 TYR HA H 95.543 7.387 69.914 1.00 . H H . 10 TYR HA 1 1
2 9044 8 1 10 TYR HB2 H 96.802 8.441 67.370 1.00 . H H . 10 TYR HB2 1 1
2 9045 8 1 10 TYR HB3 H 96.420 9.428 68.781 1.00 . H H . 10 TYR HB3 1 1
2 9046 8 1 10 TYR HD1 H 98.502 6.633 67.528 1.00 . H H . 10 TYR HD1 1 1
2 9047 8 1 10 TYR HD2 H 97.745 9.324 70.785 1.00 . H H . 10 TYR HD2 1 1
2 9048 8 1 10 TYR HE1 H 100.641 5.955 68.582 1.00 . H H . 10 TYR HE1 1 1
2 9049 8 1 10 TYR HE2 H 99.883 8.647 71.843 1.00 . H H . 10 TYR HE2 1 1
2 9050 8 1 10 TYR HH H 102.067 6.323 70.249 1.00 . H H . 10 TYR HH 1 1
2 9051 8 1 10 TYR N N 95.880 6.133 68.272 1.00 . H H . 10 TYR N 1 1
2 9052 8 1 10 TYR O O 93.996 7.975 67.110 1.00 . H H . 10 TYR O 1 1
2 9053 8 1 10 TYR OH O 101.592 6.880 70.870 1.00 . H H . 10 TYR OH 1 1
2 9054 8 1 11 GLU C C 91.651 10.011 69.866 1.00 . H H . 11 GLU C 1 1
2 9055 8 1 11 GLU CA C 92.064 8.899 68.902 1.00 . H H . 11 GLU CA 1 1
2 9056 8 1 11 GLU CB C 91.023 7.777 68.980 1.00 . H H . 11 GLU CB 1 1
2 9057 8 1 11 GLU CD C 90.232 5.627 67.975 1.00 . H H . 11 GLU CD 1 1
2 9058 8 1 11 GLU CG C 91.276 6.738 67.884 1.00 . H H . 11 GLU CG 1 1
2 9059 8 1 11 GLU H H 93.652 8.345 70.193 1.00 . H H . 11 GLU H 1 1
2 9060 8 1 11 GLU HA H 92.082 9.292 67.896 1.00 . H H . 11 GLU HA 1 1
2 9061 8 1 11 GLU HB2 H 91.087 7.300 69.947 1.00 . H H . 11 GLU HB2 1 1
2 9062 8 1 11 GLU HB3 H 90.036 8.197 68.853 1.00 . H H . 11 GLU HB3 1 1
2 9063 8 1 11 GLU HG2 H 91.215 7.211 66.915 1.00 . H H . 11 GLU HG2 1 1
2 9064 8 1 11 GLU HG3 H 92.259 6.312 68.014 1.00 . H H . 11 GLU HG3 1 1
2 9065 8 1 11 GLU N N 93.387 8.382 69.249 1.00 . H H . 11 GLU N 1 1
2 9066 8 1 11 GLU O O 91.798 9.875 71.080 1.00 . H H . 11 GLU O 1 1
2 9067 8 1 11 GLU OE1 O 89.359 5.730 68.821 1.00 . H H . 11 GLU OE1 1 1
2 9068 8 1 11 GLU OE2 O 90.321 4.692 67.197 1.00 . H H . 11 GLU OE2 1 1
2 9069 8 1 12 VAL C C 89.345 12.766 69.568 1.00 . H H . 12 VAL C 1 1
2 9070 8 1 12 VAL CA C 90.649 12.222 70.143 1.00 . H H . 12 VAL CA 1 1
2 9071 8 1 12 VAL CB C 91.710 13.326 70.177 1.00 . H H . 12 VAL CB 1 1
2 9072 8 1 12 VAL CG1 C 92.123 13.681 68.751 1.00 . H H . 12 VAL CG1 1 1
2 9073 8 1 12 VAL CG2 C 91.142 14.572 70.867 1.00 . H H . 12 VAL CG2 1 1
2 9074 8 1 12 VAL H H 91.003 11.144 68.348 1.00 . H H . 12 VAL H 1 1
2 9075 8 1 12 VAL HA H 90.468 11.879 71.153 1.00 . H H . 12 VAL HA 1 1
2 9076 8 1 12 VAL HB H 92.574 12.975 70.722 1.00 . H H . 12 VAL HB 1 1
2 9077 8 1 12 VAL HG11 H 92.913 14.416 68.778 1.00 . H H . 12 VAL HG11 1 1
2 9078 8 1 12 VAL HG12 H 91.274 14.086 68.220 1.00 . H H . 12 VAL HG12 1 1
2 9079 8 1 12 VAL HG13 H 92.473 12.792 68.246 1.00 . H H . 12 VAL HG13 1 1
2 9080 8 1 12 VAL HG21 H 90.630 14.283 71.772 1.00 . H H . 12 VAL HG21 1 1
2 9081 8 1 12 VAL HG22 H 90.447 15.066 70.205 1.00 . H H . 12 VAL HG22 1 1
2 9082 8 1 12 VAL HG23 H 91.950 15.247 71.109 1.00 . H H . 12 VAL HG23 1 1
2 9083 8 1 12 VAL N N 91.110 11.099 69.320 1.00 . H H . 12 VAL N 1 1
2 9084 8 1 12 VAL O O 89.223 12.942 68.358 1.00 . H H . 12 VAL O 1 1
2 9085 8 1 13 HIS C C 86.771 14.905 70.619 1.00 . H H . 13 HIS C 1 1
2 9086 8 1 13 HIS CA C 87.061 13.536 70.010 1.00 . H H . 13 HIS CA 1 1
2 9087 8 1 13 HIS CB C 85.964 12.560 70.436 1.00 . H H . 13 HIS CB 1 1
2 9088 8 1 13 HIS CD2 C 85.493 10.747 68.593 1.00 . H H . 13 HIS CD2 1 1
2 9089 8 1 13 HIS CE1 C 86.949 9.272 69.228 1.00 . H H . 13 HIS CE1 1 1
2 9090 8 1 13 HIS CG C 86.131 11.264 69.695 1.00 . H H . 13 HIS CG 1 1
2 9091 8 1 13 HIS H H 88.523 12.853 71.395 1.00 . H H . 13 HIS H 1 1
2 9092 8 1 13 HIS HA H 87.039 13.621 68.937 1.00 . H H . 13 HIS HA 1 1
2 9093 8 1 13 HIS HB2 H 86.036 12.380 71.498 1.00 . H H . 13 HIS HB2 1 1
2 9094 8 1 13 HIS HB3 H 84.998 12.983 70.207 1.00 . H H . 13 HIS HB3 1 1
2 9095 8 1 13 HIS HD2 H 84.712 11.243 68.038 1.00 . H H . 13 HIS HD2 1 1
2 9096 8 1 13 HIS HE1 H 87.550 8.376 69.284 1.00 . H H . 13 HIS HE1 1 1
2 9097 8 1 13 HIS HE2 H 85.741 8.887 67.577 1.00 . H H . 13 HIS HE2 1 1
2 9098 8 1 13 HIS N N 88.368 13.022 70.443 1.00 . H H . 13 HIS N 1 1
2 9099 8 1 13 HIS ND1 N 87.055 10.307 70.081 1.00 . H H . 13 HIS ND1 1 1
2 9100 8 1 13 HIS NE2 N 86.012 9.488 68.301 1.00 . H H . 13 HIS NE2 1 1
2 9101 8 1 13 HIS O O 86.681 15.042 71.837 1.00 . H H . 13 HIS O 1 1
2 9102 8 1 14 HIS C C 85.202 17.876 69.408 1.00 . H H . 14 HIS C 1 1
2 9103 8 1 14 HIS CA C 86.308 17.262 70.247 1.00 . H H . 14 HIS CA 1 1
2 9104 8 1 14 HIS CB C 87.565 18.132 70.169 1.00 . H H . 14 HIS CB 1 1
2 9105 8 1 14 HIS CD2 C 89.951 17.826 71.225 1.00 . H H . 14 HIS CD2 1 1
2 9106 8 1 14 HIS CE1 C 89.400 16.553 72.888 1.00 . H H . 14 HIS CE1 1 1
2 9107 8 1 14 HIS CG C 88.594 17.632 71.144 1.00 . H H . 14 HIS CG 1 1
2 9108 8 1 14 HIS H H 86.674 15.756 68.802 1.00 . H H . 14 HIS H 1 1
2 9109 8 1 14 HIS HA H 85.978 17.218 71.277 1.00 . H H . 14 HIS HA 1 1
2 9110 8 1 14 HIS HB2 H 87.970 18.083 69.171 1.00 . H H . 14 HIS HB2 1 1
2 9111 8 1 14 HIS HB3 H 87.312 19.155 70.405 1.00 . H H . 14 HIS HB3 1 1
2 9112 8 1 14 HIS HD2 H 90.536 18.423 70.539 1.00 . H H . 14 HIS HD2 1 1
2 9113 8 1 14 HIS HE1 H 89.449 15.940 73.774 1.00 . H H . 14 HIS HE1 1 1
2 9114 8 1 14 HIS HE2 H 91.390 17.104 72.625 1.00 . H H . 14 HIS HE2 1 1
2 9115 8 1 14 HIS N N 86.605 15.921 69.768 1.00 . H H . 14 HIS N 1 1
2 9116 8 1 14 HIS ND1 N 88.265 16.817 72.215 1.00 . H H . 14 HIS ND1 1 1
2 9117 8 1 14 HIS NE2 N 90.457 17.144 72.326 1.00 . H H . 14 HIS NE2 1 1
2 9118 8 1 14 HIS O O 84.882 17.401 68.318 1.00 . H H . 14 HIS O 1 1
2 9119 8 1 15 GLN C C 83.345 21.026 69.767 1.00 . H H . 15 GLN C 1 1
2 9120 8 1 15 GLN CA C 83.540 19.615 69.215 1.00 . H H . 15 GLN CA 1 1
2 9121 8 1 15 GLN CB C 82.264 18.779 69.386 1.00 . H H . 15 GLN CB 1 1
2 9122 8 1 15 GLN CD C 79.916 18.440 68.622 1.00 . H H . 15 GLN CD 1 1
2 9123 8 1 15 GLN CG C 81.075 19.430 68.676 1.00 . H H . 15 GLN CG 1 1
2 9124 8 1 15 GLN H H 84.915 19.273 70.794 1.00 . H H . 15 GLN H 1 1
2 9125 8 1 15 GLN HA H 83.784 19.676 68.165 1.00 . H H . 15 GLN HA 1 1
2 9126 8 1 15 GLN HB2 H 82.426 17.795 68.971 1.00 . H H . 15 GLN HB2 1 1
2 9127 8 1 15 GLN HB3 H 82.041 18.686 70.438 1.00 . H H . 15 GLN HB3 1 1
2 9128 8 1 15 GLN HE21 H 78.540 19.838 68.336 1.00 . H H . 15 GLN HE21 1 1
2 9129 8 1 15 GLN HE22 H 77.955 18.247 68.398 1.00 . H H . 15 GLN HE22 1 1
2 9130 8 1 15 GLN HG2 H 80.762 20.304 69.227 1.00 . H H . 15 GLN HG2 1 1
2 9131 8 1 15 GLN HG3 H 81.358 19.710 67.674 1.00 . H H . 15 GLN HG3 1 1
2 9132 8 1 15 GLN N N 84.622 18.936 69.922 1.00 . H H . 15 GLN N 1 1
2 9133 8 1 15 GLN NE2 N 78.703 18.878 68.437 1.00 . H H . 15 GLN NE2 1 1
2 9134 8 1 15 GLN O O 83.915 21.380 70.800 1.00 . H H . 15 GLN O 1 1
2 9135 8 1 15 GLN OE1 O 80.123 17.235 68.763 1.00 . H H . 15 GLN OE1 1 1
2 9136 8 1 16 LYS C C 80.905 23.673 68.976 1.00 . H H . 16 LYS C 1 1
2 9137 8 1 16 LYS CA C 82.250 23.191 69.520 1.00 . H H . 16 LYS CA 1 1
2 9138 8 1 16 LYS CB C 83.337 24.157 69.017 1.00 . H H . 16 LYS CB 1 1
2 9139 8 1 16 LYS CD C 85.699 24.933 69.225 1.00 . H H . 16 LYS CD 1 1
2 9140 8 1 16 LYS CE C 87.079 24.613 69.804 1.00 . H H . 16 LYS CE 1 1
2 9141 8 1 16 LYS CG C 84.682 23.892 69.703 1.00 . H H . 16 LYS CG 1 1
2 9142 8 1 16 LYS H H 82.091 21.480 68.273 1.00 . H H . 16 LYS H 1 1
2 9143 8 1 16 LYS HA H 82.226 23.222 70.597 1.00 . H H . 16 LYS HA 1 1
2 9144 8 1 16 LYS HB2 H 83.455 24.027 67.954 1.00 . H H . 16 LYS HB2 1 1
2 9145 8 1 16 LYS HB3 H 83.030 25.172 69.218 1.00 . H H . 16 LYS HB3 1 1
2 9146 8 1 16 LYS HD2 H 85.749 24.919 68.146 1.00 . H H . 16 LYS HD2 1 1
2 9147 8 1 16 LYS HD3 H 85.391 25.915 69.557 1.00 . H H . 16 LYS HD3 1 1
2 9148 8 1 16 LYS HE2 H 87.391 23.635 69.470 1.00 . H H . 16 LYS HE2 1 1
2 9149 8 1 16 LYS HE3 H 87.792 25.353 69.468 1.00 . H H . 16 LYS HE3 1 1
2 9150 8 1 16 LYS HG2 H 84.565 23.961 70.773 1.00 . H H . 16 LYS HG2 1 1
2 9151 8 1 16 LYS HG3 H 85.038 22.911 69.438 1.00 . H H . 16 LYS HG3 1 1
2 9152 8 1 16 LYS HZ1 H 87.725 25.288 71.666 1.00 . H H . 16 LYS HZ1 1 1
2 9153 8 1 16 LYS HZ2 H 87.195 23.675 71.659 1.00 . H H . 16 LYS HZ2 1 1
2 9154 8 1 16 LYS HZ3 H 86.067 24.943 71.592 1.00 . H H . 16 LYS HZ3 1 1
2 9155 8 1 16 LYS N N 82.524 21.822 69.084 1.00 . H H . 16 LYS N 1 1
2 9156 8 1 16 LYS NZ N 87.011 24.631 71.293 1.00 . H H . 16 LYS NZ 1 1
2 9157 8 1 16 LYS O O 80.744 23.835 67.767 1.00 . H H . 16 LYS O 1 1
2 9158 8 1 17 LEU C C 78.477 25.869 70.017 1.00 . H H . 17 LEU C 1 1
2 9159 8 1 17 LEU CA C 78.635 24.458 69.466 1.00 . H H . 17 LEU CA 1 1
2 9160 8 1 17 LEU CB C 77.507 23.582 70.018 1.00 . H H . 17 LEU CB 1 1
2 9161 8 1 17 LEU CD1 C 76.561 21.230 70.142 1.00 . H H . 17 LEU CD1 1 1
2 9162 8 1 17 LEU CD2 C 77.701 22.055 68.031 1.00 . H H . 17 LEU CD2 1 1
2 9163 8 1 17 LEU CG C 77.694 22.123 69.569 1.00 . H H . 17 LEU CG 1 1
2 9164 8 1 17 LEU H H 80.133 23.829 70.828 1.00 . H H . 17 LEU H 1 1
2 9165 8 1 17 LEU HA H 78.567 24.492 68.385 1.00 . H H . 17 LEU HA 1 1
2 9166 8 1 17 LEU HB2 H 77.514 23.632 71.095 1.00 . H H . 17 LEU HB2 1 1
2 9167 8 1 17 LEU HB3 H 76.560 23.948 69.651 1.00 . H H . 17 LEU HB3 1 1
2 9168 8 1 17 LEU HD11 H 75.819 21.838 70.643 1.00 . H H . 17 LEU HD11 1 1
2 9169 8 1 17 LEU HD12 H 76.984 20.534 70.850 1.00 . H H . 17 LEU HD12 1 1
2 9170 8 1 17 LEU HD13 H 76.084 20.673 69.346 1.00 . H H . 17 LEU HD13 1 1
2 9171 8 1 17 LEU HD21 H 77.411 21.066 67.708 1.00 . H H . 17 LEU HD21 1 1
2 9172 8 1 17 LEU HD22 H 78.697 22.267 67.674 1.00 . H H . 17 LEU HD22 1 1
2 9173 8 1 17 LEU HD23 H 77.008 22.781 67.629 1.00 . H H . 17 LEU HD23 1 1
2 9174 8 1 17 LEU HG H 78.642 21.763 69.942 1.00 . H H . 17 LEU HG 1 1
2 9175 8 1 17 LEU N N 79.950 23.944 69.873 1.00 . H H . 17 LEU N 1 1
2 9176 8 1 17 LEU O O 78.464 26.072 71.238 1.00 . H H . 17 LEU O 1 1
2 9177 8 1 18 VAL C C 77.047 28.944 68.948 1.00 . H H . 18 VAL C 1 1
2 9178 8 1 18 VAL CA C 78.269 28.252 69.548 1.00 . H H . 18 VAL CA 1 1
2 9179 8 1 18 VAL CB C 79.520 29.009 69.096 1.00 . H H . 18 VAL CB 1 1
2 9180 8 1 18 VAL CG1 C 79.487 30.438 69.643 1.00 . H H . 18 VAL CG1 1 1
2 9181 8 1 18 VAL CG2 C 80.773 28.286 69.602 1.00 . H H . 18 VAL CG2 1 1
2 9182 8 1 18 VAL H H 78.429 26.654 68.152 1.00 . H H . 18 VAL H 1 1
2 9183 8 1 18 VAL HA H 78.206 28.306 70.624 1.00 . H H . 18 VAL HA 1 1
2 9184 8 1 18 VAL HB H 79.538 29.044 68.016 1.00 . H H . 18 VAL HB 1 1
2 9185 8 1 18 VAL HG11 H 79.299 30.412 70.705 1.00 . H H . 18 VAL HG11 1 1
2 9186 8 1 18 VAL HG12 H 78.702 30.992 69.152 1.00 . H H . 18 VAL HG12 1 1
2 9187 8 1 18 VAL HG13 H 80.436 30.917 69.457 1.00 . H H . 18 VAL HG13 1 1
2 9188 8 1 18 VAL HG21 H 80.846 27.318 69.127 1.00 . H H . 18 VAL HG21 1 1
2 9189 8 1 18 VAL HG22 H 80.710 28.158 70.671 1.00 . H H . 18 VAL HG22 1 1
2 9190 8 1 18 VAL HG23 H 81.648 28.870 69.360 1.00 . H H . 18 VAL HG23 1 1
2 9191 8 1 18 VAL N N 78.388 26.855 69.117 1.00 . H H . 18 VAL N 1 1
2 9192 8 1 18 VAL O O 76.905 29.023 67.731 1.00 . H H . 18 VAL O 1 1
2 9193 8 1 19 PHE C C 75.249 31.716 69.772 1.00 . H H . 19 PHE C 1 1
2 9194 8 1 19 PHE CA C 75.020 30.255 69.373 1.00 . H H . 19 PHE CA 1 1
2 9195 8 1 19 PHE CB C 73.745 29.738 70.066 1.00 . H H . 19 PHE CB 1 1
2 9196 8 1 19 PHE CD1 C 73.831 27.205 69.955 1.00 . H H . 19 PHE CD1 1 1
2 9197 8 1 19 PHE CD2 C 72.246 28.374 68.542 1.00 . H H . 19 PHE CD2 1 1
2 9198 8 1 19 PHE CE1 C 73.358 25.975 69.466 1.00 . H H . 19 PHE CE1 1 1
2 9199 8 1 19 PHE CE2 C 71.777 27.144 68.046 1.00 . H H . 19 PHE CE2 1 1
2 9200 8 1 19 PHE CG C 73.277 28.407 69.493 1.00 . H H . 19 PHE CG 1 1
2 9201 8 1 19 PHE CZ C 72.329 25.941 68.510 1.00 . H H . 19 PHE CZ 1 1
2 9202 8 1 19 PHE H H 76.386 29.441 70.780 1.00 . H H . 19 PHE H 1 1
2 9203 8 1 19 PHE HA H 74.909 30.186 68.300 1.00 . H H . 19 PHE HA 1 1
2 9204 8 1 19 PHE HB2 H 73.943 29.609 71.116 1.00 . H H . 19 PHE HB2 1 1
2 9205 8 1 19 PHE HB3 H 72.958 30.469 69.945 1.00 . H H . 19 PHE HB3 1 1
2 9206 8 1 19 PHE HD1 H 74.626 27.226 70.684 1.00 . H H . 19 PHE HD1 1 1
2 9207 8 1 19 PHE HD2 H 71.819 29.298 68.181 1.00 . H H . 19 PHE HD2 1 1
2 9208 8 1 19 PHE HE1 H 73.789 25.052 69.825 1.00 . H H . 19 PHE HE1 1 1
2 9209 8 1 19 PHE HE2 H 70.988 27.127 67.312 1.00 . H H . 19 PHE HE2 1 1
2 9210 8 1 19 PHE HZ H 71.966 24.995 68.141 1.00 . H H . 19 PHE HZ 1 1
2 9211 8 1 19 PHE N N 76.199 29.500 69.815 1.00 . H H . 19 PHE N 1 1
2 9212 8 1 19 PHE O O 75.227 32.036 70.962 1.00 . H H . 19 PHE O 1 1
2 9213 8 1 20 PHE C C 74.839 34.933 68.296 1.00 . H H . 20 PHE C 1 1
2 9214 8 1 20 PHE CA C 75.765 34.023 69.107 1.00 . H H . 20 PHE CA 1 1
2 9215 8 1 20 PHE CB C 77.220 34.343 68.736 1.00 . H H . 20 PHE CB 1 1
2 9216 8 1 20 PHE CD1 C 77.146 36.864 68.523 1.00 . H H . 20 PHE CD1 1 1
2 9217 8 1 20 PHE CD2 C 78.379 35.882 70.367 1.00 . H H . 20 PHE CD2 1 1
2 9218 8 1 20 PHE CE1 C 77.490 38.142 68.978 1.00 . H H . 20 PHE CE1 1 1
2 9219 8 1 20 PHE CE2 C 78.720 37.161 70.819 1.00 . H H . 20 PHE CE2 1 1
2 9220 8 1 20 PHE CG C 77.591 35.731 69.218 1.00 . H H . 20 PHE CG 1 1
2 9221 8 1 20 PHE CZ C 78.277 38.291 70.126 1.00 . H H . 20 PHE CZ 1 1
2 9222 8 1 20 PHE H H 75.527 32.331 67.860 1.00 . H H . 20 PHE H 1 1
2 9223 8 1 20 PHE HA H 75.625 34.207 70.155 1.00 . H H . 20 PHE HA 1 1
2 9224 8 1 20 PHE HB2 H 77.875 33.616 69.193 1.00 . H H . 20 PHE HB2 1 1
2 9225 8 1 20 PHE HB3 H 77.332 34.297 67.664 1.00 . H H . 20 PHE HB3 1 1
2 9226 8 1 20 PHE HD1 H 76.544 36.753 67.635 1.00 . H H . 20 PHE HD1 1 1
2 9227 8 1 20 PHE HD2 H 78.727 35.011 70.899 1.00 . H H . 20 PHE HD2 1 1
2 9228 8 1 20 PHE HE1 H 77.147 39.015 68.442 1.00 . H H . 20 PHE HE1 1 1
2 9229 8 1 20 PHE HE2 H 79.329 37.275 71.704 1.00 . H H . 20 PHE HE2 1 1
2 9230 8 1 20 PHE HZ H 78.540 39.278 70.476 1.00 . H H . 20 PHE HZ 1 1
2 9231 8 1 20 PHE N N 75.500 32.606 68.800 1.00 . H H . 20 PHE N 1 1
2 9232 8 1 20 PHE O O 74.731 34.779 67.081 1.00 . H H . 20 PHE O 1 1
2 9233 8 1 21 ALA C C 72.980 38.125 68.786 1.00 . H H . 21 ALA C 1 1
2 9234 8 1 21 ALA CA C 73.256 36.754 68.153 1.00 . H H . 21 ALA CA 1 1
2 9235 8 1 21 ALA CB C 71.938 36.023 67.918 1.00 . H H . 21 ALA CB 1 1
2 9236 8 1 21 ALA H H 74.232 35.985 69.918 1.00 . H H . 21 ALA H 1 1
2 9237 8 1 21 ALA HA H 73.711 36.928 67.191 1.00 . H H . 21 ALA HA 1 1
2 9238 8 1 21 ALA HB1 H 72.083 35.248 67.181 1.00 . H H . 21 ALA HB1 1 1
2 9239 8 1 21 ALA HB2 H 71.194 36.722 67.562 1.00 . H H . 21 ALA HB2 1 1
2 9240 8 1 21 ALA HB3 H 71.611 35.580 68.846 1.00 . H H . 21 ALA HB3 1 1
2 9241 8 1 21 ALA N N 74.152 35.885 68.939 1.00 . H H . 21 ALA N 1 1
2 9242 8 1 21 ALA O O 72.973 38.289 70.011 1.00 . H H . 21 ALA O 1 1
2 9243 8 1 22 GLU C C 71.205 40.998 67.523 1.00 . H H . 22 GLU C 1 1
2 9244 8 1 22 GLU CA C 72.434 40.494 68.296 1.00 . H H . 22 GLU CA 1 1
2 9245 8 1 22 GLU CB C 73.637 41.389 67.992 1.00 . H H . 22 GLU CB 1 1
2 9246 8 1 22 GLU CD C 76.037 41.817 68.559 1.00 . H H . 22 GLU CD 1 1
2 9247 8 1 22 GLU CG C 74.790 41.024 68.931 1.00 . H H . 22 GLU CG 1 1
2 9248 8 1 22 GLU H H 72.750 38.901 66.933 1.00 . H H . 22 GLU H 1 1
2 9249 8 1 22 GLU HA H 72.223 40.528 69.356 1.00 . H H . 22 GLU HA 1 1
2 9250 8 1 22 GLU HB2 H 73.946 41.242 66.968 1.00 . H H . 22 GLU HB2 1 1
2 9251 8 1 22 GLU HB3 H 73.366 42.423 68.142 1.00 . H H . 22 GLU HB3 1 1
2 9252 8 1 22 GLU HG2 H 74.507 41.255 69.948 1.00 . H H . 22 GLU HG2 1 1
2 9253 8 1 22 GLU HG3 H 74.999 39.969 68.849 1.00 . H H . 22 GLU HG3 1 1
2 9254 8 1 22 GLU N N 72.734 39.109 67.897 1.00 . H H . 22 GLU N 1 1
2 9255 8 1 22 GLU O O 70.705 40.302 66.640 1.00 . H H . 22 GLU O 1 1
2 9256 8 1 22 GLU OE1 O 75.971 42.576 67.605 1.00 . H H . 22 GLU OE1 1 1
2 9257 8 1 22 GLU OE2 O 77.041 41.654 69.233 1.00 . H H . 22 GLU OE2 1 1
2 9258 8 1 23 ASP C C 69.494 44.257 67.072 1.00 . H H . 23 ASP C 1 1
2 9259 8 1 23 ASP CA C 69.506 42.723 67.172 1.00 . H H . 23 ASP CA 1 1
2 9260 8 1 23 ASP CB C 68.258 42.274 67.935 1.00 . H H . 23 ASP CB 1 1
2 9261 8 1 23 ASP CG C 66.996 42.794 67.252 1.00 . H H . 23 ASP CG 1 1
2 9262 8 1 23 ASP H H 71.113 42.712 68.581 1.00 . H H . 23 ASP H 1 1
2 9263 8 1 23 ASP HA H 69.461 42.312 66.175 1.00 . H H . 23 ASP HA 1 1
2 9264 8 1 23 ASP HB2 H 68.227 41.194 67.963 1.00 . H H . 23 ASP HB2 1 1
2 9265 8 1 23 ASP HB3 H 68.300 42.655 68.945 1.00 . H H . 23 ASP HB3 1 1
2 9266 8 1 23 ASP N N 70.697 42.194 67.861 1.00 . H H . 23 ASP N 1 1
2 9267 8 1 23 ASP O O 69.401 44.950 68.085 1.00 . H H . 23 ASP O 1 1
2 9268 8 1 23 ASP OD1 O 67.122 43.546 66.300 1.00 . H H . 23 ASP OD1 1 1
2 9269 8 1 23 ASP OD2 O 65.919 42.434 67.697 1.00 . H H . 23 ASP OD2 1 1
2 9270 8 1 24 VAL C C 68.279 46.495 64.731 1.00 . H H . 24 VAL C 1 1
2 9271 8 1 24 VAL CA C 69.475 46.206 65.618 1.00 . H H . 24 VAL CA 1 1
2 9272 8 1 24 VAL CB C 70.763 46.727 64.966 1.00 . H H . 24 VAL CB 1 1
2 9273 8 1 24 VAL CG1 C 71.098 45.896 63.732 1.00 . H H . 24 VAL CG1 1 1
2 9274 8 1 24 VAL CG2 C 70.572 48.190 64.554 1.00 . H H . 24 VAL CG2 1 1
2 9275 8 1 24 VAL H H 69.572 44.158 65.082 1.00 . H H . 24 VAL H 1 1
2 9276 8 1 24 VAL HA H 69.331 46.721 66.561 1.00 . H H . 24 VAL HA 1 1
2 9277 8 1 24 VAL HB H 71.576 46.656 65.676 1.00 . H H . 24 VAL HB 1 1
2 9278 8 1 24 VAL HG11 H 72.109 46.112 63.420 1.00 . H H . 24 VAL HG11 1 1
2 9279 8 1 24 VAL HG12 H 70.413 46.148 62.937 1.00 . H H . 24 VAL HG12 1 1
2 9280 8 1 24 VAL HG13 H 71.012 44.849 63.970 1.00 . H H . 24 VAL HG13 1 1
2 9281 8 1 24 VAL HG21 H 69.950 48.238 63.671 1.00 . H H . 24 VAL HG21 1 1
2 9282 8 1 24 VAL HG22 H 71.533 48.631 64.339 1.00 . H H . 24 VAL HG22 1 1
2 9283 8 1 24 VAL HG23 H 70.097 48.733 65.359 1.00 . H H . 24 VAL HG23 1 1
2 9284 8 1 24 VAL N N 69.537 44.765 65.851 1.00 . H H . 24 VAL N 1 1
2 9285 8 1 24 VAL O O 68.171 45.965 63.626 1.00 . H H . 24 VAL O 1 1
2 9286 8 1 25 GLY C C 65.629 46.567 63.615 1.00 . H H . 25 GLY C 1 1
2 9287 8 1 25 GLY CA C 66.155 47.713 64.482 1.00 . H H . 25 GLY CA 1 1
2 9288 8 1 25 GLY H H 67.517 47.721 66.113 1.00 . H H . 25 GLY H 1 1
2 9289 8 1 25 GLY HA2 H 65.390 47.996 65.189 1.00 . H H . 25 GLY HA2 1 1
2 9290 8 1 25 GLY HA3 H 66.375 48.558 63.847 1.00 . H H . 25 GLY HA3 1 1
2 9291 8 1 25 GLY N N 67.371 47.339 65.222 1.00 . H H . 25 GLY N 1 1
2 9292 8 1 25 GLY O O 65.897 46.490 62.417 1.00 . H H . 25 GLY O 1 1
2 9293 8 1 26 SER C C 63.614 44.875 62.277 1.00 . H H . 26 SER C 1 1
2 9294 8 1 26 SER CA C 64.259 44.554 63.605 1.00 . H H . 26 SER CA 1 1
2 9295 8 1 26 SER CB C 63.189 43.970 64.526 1.00 . H H . 26 SER CB 1 1
2 9296 8 1 26 SER H H 64.692 45.835 65.206 1.00 . H H . 26 SER H 1 1
2 9297 8 1 26 SER HA H 65.016 43.820 63.442 1.00 . H H . 26 SER HA 1 1
2 9298 8 1 26 SER HB2 H 63.029 42.937 64.283 1.00 . H H . 26 SER HB2 1 1
2 9299 8 1 26 SER HB3 H 63.513 44.055 65.556 1.00 . H H . 26 SER HB3 1 1
2 9300 8 1 26 SER HG H 61.422 44.177 63.741 1.00 . H H . 26 SER HG 1 1
2 9301 8 1 26 SER N N 64.864 45.694 64.251 1.00 . H H . 26 SER N 1 1
2 9302 8 1 26 SER O O 63.358 46.030 61.938 1.00 . H H . 26 SER O 1 1
2 9303 8 1 26 SER OG O 61.974 44.684 64.340 1.00 . H H . 26 SER OG 1 1
2 9304 8 1 27 ASN C C 61.360 42.832 60.412 1.00 . H H . 27 ASN C 1 1
2 9305 8 1 27 ASN CA C 62.480 43.884 60.349 1.00 . H H . 27 ASN CA 1 1
2 9306 8 1 27 ASN CB C 63.390 43.597 59.150 1.00 . H H . 27 ASN CB 1 1
2 9307 8 1 27 ASN CG C 64.367 44.750 58.933 1.00 . H H . 27 ASN CG 1 1
2 9308 8 1 27 ASN H H 63.409 42.915 61.987 1.00 . H H . 27 ASN H 1 1
2 9309 8 1 27 ASN HA H 62.043 44.869 60.248 1.00 . H H . 27 ASN HA 1 1
2 9310 8 1 27 ASN HB2 H 63.946 42.690 59.336 1.00 . H H . 27 ASN HB2 1 1
2 9311 8 1 27 ASN HB3 H 62.785 43.470 58.265 1.00 . H H . 27 ASN HB3 1 1
2 9312 8 1 27 ASN HD21 H 63.121 45.784 57.784 1.00 . H H . 27 ASN HD21 1 1
2 9313 8 1 27 ASN HD22 H 64.635 46.506 58.043 1.00 . H H . 27 ASN HD22 1 1
2 9314 8 1 27 ASN N N 63.243 43.799 61.597 1.00 . H H . 27 ASN N 1 1
2 9315 8 1 27 ASN ND2 N 64.011 45.766 58.193 1.00 . H H . 27 ASN ND2 1 1
2 9316 8 1 27 ASN O O 61.305 42.073 61.376 1.00 . H H . 27 ASN O 1 1
2 9317 8 1 27 ASN OD1 O 65.488 44.722 59.443 1.00 . H H . 27 ASN OD1 1 1
2 9318 8 1 28 LYS C C 59.624 40.552 60.223 1.00 . H H . 28 LYS C 1 1
2 9319 8 1 28 LYS CA C 59.391 41.785 59.332 1.00 . H H . 28 LYS CA 1 1
2 9320 8 1 28 LYS CB C 59.149 41.343 57.890 1.00 . H H . 28 LYS CB 1 1
2 9321 8 1 28 LYS CD C 58.309 42.078 55.657 1.00 . H H . 28 LYS CD 1 1
2 9322 8 1 28 LYS CE C 57.897 43.289 54.813 1.00 . H H . 28 LYS CE 1 1
2 9323 8 1 28 LYS CG C 58.612 42.528 57.084 1.00 . H H . 28 LYS CG 1 1
2 9324 8 1 28 LYS H H 60.603 43.403 58.640 1.00 . H H . 28 LYS H 1 1
2 9325 8 1 28 LYS HA H 58.493 42.276 59.680 1.00 . H H . 28 LYS HA 1 1
2 9326 8 1 28 LYS HB2 H 60.077 41.000 57.457 1.00 . H H . 28 LYS HB2 1 1
2 9327 8 1 28 LYS HB3 H 58.424 40.541 57.876 1.00 . H H . 28 LYS HB3 1 1
2 9328 8 1 28 LYS HD2 H 59.189 41.620 55.233 1.00 . H H . 28 LYS HD2 1 1
2 9329 8 1 28 LYS HD3 H 57.503 41.361 55.671 1.00 . H H . 28 LYS HD3 1 1
2 9330 8 1 28 LYS HE2 H 58.749 43.937 54.671 1.00 . H H . 28 LYS HE2 1 1
2 9331 8 1 28 LYS HE3 H 57.538 42.952 53.852 1.00 . H H . 28 LYS HE3 1 1
2 9332 8 1 28 LYS HG2 H 57.707 42.896 57.546 1.00 . H H . 28 LYS HG2 1 1
2 9333 8 1 28 LYS HG3 H 59.352 43.313 57.063 1.00 . H H . 28 LYS HG3 1 1
2 9334 8 1 28 LYS HZ1 H 56.136 44.400 54.810 1.00 . H H . 28 LYS HZ1 1 1
2 9335 8 1 28 LYS HZ2 H 57.227 44.837 56.036 1.00 . H H . 28 LYS HZ2 1 1
2 9336 8 1 28 LYS HZ3 H 56.322 43.406 56.170 1.00 . H H . 28 LYS HZ3 1 1
2 9337 8 1 28 LYS N N 60.494 42.777 59.386 1.00 . H H . 28 LYS N 1 1
2 9338 8 1 28 LYS NZ N 56.814 44.039 55.510 1.00 . H H . 28 LYS NZ 1 1
2 9339 8 1 28 LYS O O 59.504 40.613 61.446 1.00 . H H . 28 LYS O 1 1
2 9340 8 1 29 GLY C C 61.210 37.303 59.408 1.00 . H H . 29 GLY C 1 1
2 9341 8 1 29 GLY CA C 60.341 38.188 60.270 1.00 . H H . 29 GLY CA 1 1
2 9342 8 1 29 GLY H H 60.121 39.475 58.597 1.00 . H H . 29 GLY H 1 1
2 9343 8 1 29 GLY HA2 H 60.876 38.438 61.160 1.00 . H H . 29 GLY HA2 1 1
2 9344 8 1 29 GLY HA3 H 59.431 37.664 60.525 1.00 . H H . 29 GLY HA3 1 1
2 9345 8 1 29 GLY N N 60.013 39.438 59.570 1.00 . H H . 29 GLY N 1 1
2 9346 8 1 29 GLY O O 60.671 36.627 58.537 1.00 . H H . 29 GLY O 1 1
2 9347 8 1 30 ALA C C 62.857 34.895 59.032 1.00 . H H . 30 ALA C 1 1
2 9348 8 1 30 ALA CA C 63.277 36.337 58.727 1.00 . H H . 30 ALA CA 1 1
2 9349 8 1 30 ALA CB C 64.787 36.498 58.923 1.00 . H H . 30 ALA CB 1 1
2 9350 8 1 30 ALA H H 62.983 37.770 60.298 1.00 . H H . 30 ALA H 1 1
2 9351 8 1 30 ALA HA H 63.032 36.561 57.699 1.00 . H H . 30 ALA HA 1 1
2 9352 8 1 30 ALA HB1 H 65.073 37.515 58.701 1.00 . H H . 30 ALA HB1 1 1
2 9353 8 1 30 ALA HB2 H 65.311 35.823 58.262 1.00 . H H . 30 ALA HB2 1 1
2 9354 8 1 30 ALA HB3 H 65.042 36.267 59.947 1.00 . H H . 30 ALA HB3 1 1
2 9355 8 1 30 ALA N N 62.538 37.245 59.599 1.00 . H H . 30 ALA N 1 1
2 9356 8 1 30 ALA O O 62.334 34.590 60.129 1.00 . H H . 30 ALA O 1 1
2 9357 8 1 31 ILE C C 63.626 31.659 57.588 1.00 . H H . 31 ILE C 1 1
2 9358 8 1 31 ILE CA C 62.616 32.633 58.233 1.00 . H H . 31 ILE CA 1 1
2 9359 8 1 31 ILE CB C 61.195 32.525 57.583 1.00 . H H . 31 ILE CB 1 1
2 9360 8 1 31 ILE CD1 C 59.169 33.801 56.745 1.00 . H H . 31 ILE CD1 1 1
2 9361 8 1 31 ILE CG1 C 60.547 33.922 57.418 1.00 . H H . 31 ILE CG1 1 1
2 9362 8 1 31 ILE CG2 C 60.230 31.712 58.446 1.00 . H H . 31 ILE CG2 1 1
2 9363 8 1 31 ILE H H 63.384 34.285 57.162 1.00 . H H . 31 ILE H 1 1
2 9364 8 1 31 ILE HA H 62.553 32.406 59.278 1.00 . H H . 31 ILE HA 1 1
2 9365 8 1 31 ILE HB H 61.283 32.063 56.620 1.00 . H H . 31 ILE HB 1 1
2 9366 8 1 31 ILE HD11 H 59.109 32.886 56.171 1.00 . H H . 31 ILE HD11 1 1
2 9367 8 1 31 ILE HD12 H 59.017 34.644 56.089 1.00 . H H . 31 ILE HD12 1 1
2 9368 8 1 31 ILE HD13 H 58.400 33.798 57.505 1.00 . H H . 31 ILE HD13 1 1
2 9369 8 1 31 ILE HG12 H 60.414 34.356 58.395 1.00 . H H . 31 ILE HG12 1 1
2 9370 8 1 31 ILE HG13 H 61.174 34.558 56.828 1.00 . H H . 31 ILE HG13 1 1
2 9371 8 1 31 ILE HG21 H 59.464 31.296 57.808 1.00 . H H . 31 ILE HG21 1 1
2 9372 8 1 31 ILE HG22 H 59.766 32.343 59.187 1.00 . H H . 31 ILE HG22 1 1
2 9373 8 1 31 ILE HG23 H 60.762 30.911 58.929 1.00 . H H . 31 ILE HG23 1 1
2 9374 8 1 31 ILE N N 63.054 34.009 58.059 1.00 . H H . 31 ILE N 1 1
2 9375 8 1 31 ILE O O 63.875 31.716 56.380 1.00 . H H . 31 ILE O 1 1
2 9376 8 1 32 ILE C C 64.932 28.373 58.241 1.00 . H H . 32 ILE C 1 1
2 9377 8 1 32 ILE CA C 65.239 29.825 57.865 1.00 . H H . 32 ILE CA 1 1
2 9378 8 1 32 ILE CB C 66.622 30.195 58.398 1.00 . H H . 32 ILE CB 1 1
2 9379 8 1 32 ILE CD1 C 68.212 32.113 58.703 1.00 . H H . 32 ILE CD1 1 1
2 9380 8 1 32 ILE CG1 C 66.978 31.615 57.943 1.00 . H H . 32 ILE CG1 1 1
2 9381 8 1 32 ILE CG2 C 67.663 29.209 57.855 1.00 . H H . 32 ILE CG2 1 1
2 9382 8 1 32 ILE H H 64.031 30.769 59.374 1.00 . H H . 32 ILE H 1 1
2 9383 8 1 32 ILE HA H 65.259 29.900 56.793 1.00 . H H . 32 ILE HA 1 1
2 9384 8 1 32 ILE HB H 66.610 30.149 59.471 1.00 . H H . 32 ILE HB 1 1
2 9385 8 1 32 ILE HD11 H 68.931 31.311 58.795 1.00 . H H . 32 ILE HD11 1 1
2 9386 8 1 32 ILE HD12 H 67.919 32.448 59.687 1.00 . H H . 32 ILE HD12 1 1
2 9387 8 1 32 ILE HD13 H 68.659 32.934 58.161 1.00 . H H . 32 ILE HD13 1 1
2 9388 8 1 32 ILE HG12 H 67.189 31.607 56.888 1.00 . H H . 32 ILE HG12 1 1
2 9389 8 1 32 ILE HG13 H 66.146 32.274 58.140 1.00 . H H . 32 ILE HG13 1 1
2 9390 8 1 32 ILE HG21 H 67.476 29.027 56.807 1.00 . H H . 32 ILE HG21 1 1
2 9391 8 1 32 ILE HG22 H 67.597 28.281 58.400 1.00 . H H . 32 ILE HG22 1 1
2 9392 8 1 32 ILE HG23 H 68.652 29.626 57.977 1.00 . H H . 32 ILE HG23 1 1
2 9393 8 1 32 ILE N N 64.235 30.773 58.405 1.00 . H H . 32 ILE N 1 1
2 9394 8 1 32 ILE O O 64.777 28.054 59.419 1.00 . H H . 32 ILE O 1 1
2 9395 8 1 33 GLY C C 65.554 25.149 56.728 1.00 . H H . 33 GLY C 1 1
2 9396 8 1 33 GLY CA C 64.575 26.057 57.471 1.00 . H H . 33 GLY CA 1 1
2 9397 8 1 33 GLY H H 65.000 27.783 56.304 1.00 . H H . 33 GLY H 1 1
2 9398 8 1 33 GLY HA2 H 64.626 25.849 58.524 1.00 . H H . 33 GLY HA2 1 1
2 9399 8 1 33 GLY HA3 H 63.578 25.836 57.117 1.00 . H H . 33 GLY HA3 1 1
2 9400 8 1 33 GLY N N 64.861 27.486 57.231 1.00 . H H . 33 GLY N 1 1
2 9401 8 1 33 GLY O O 65.507 25.046 55.501 1.00 . H H . 33 GLY O 1 1
2 9402 8 1 34 LEU C C 67.644 22.282 57.555 1.00 . H H . 34 LEU C 1 1
2 9403 8 1 34 LEU CA C 67.397 23.571 56.777 1.00 . H H . 34 LEU CA 1 1
2 9404 8 1 34 LEU CB C 68.711 24.334 56.528 1.00 . H H . 34 LEU CB 1 1
2 9405 8 1 34 LEU CD1 C 70.601 24.265 54.858 1.00 . H H . 34 LEU CD1 1 1
2 9406 8 1 34 LEU CD2 C 70.722 22.812 56.870 1.00 . H H . 34 LEU CD2 1 1
2 9407 8 1 34 LEU CG C 69.765 23.428 55.835 1.00 . H H . 34 LEU CG 1 1
2 9408 8 1 34 LEU H H 66.440 24.545 58.439 1.00 . H H . 34 LEU H 1 1
2 9409 8 1 34 LEU HA H 66.990 23.294 55.820 1.00 . H H . 34 LEU HA 1 1
2 9410 8 1 34 LEU HB2 H 68.491 25.184 55.896 1.00 . H H . 34 LEU HB2 1 1
2 9411 8 1 34 LEU HB3 H 69.096 24.693 57.460 1.00 . H H . 34 LEU HB3 1 1
2 9412 8 1 34 LEU HD11 H 69.949 24.723 54.128 1.00 . H H . 34 LEU HD11 1 1
2 9413 8 1 34 LEU HD12 H 71.316 23.629 54.359 1.00 . H H . 34 LEU HD12 1 1
2 9414 8 1 34 LEU HD13 H 71.124 25.034 55.405 1.00 . H H . 34 LEU HD13 1 1
2 9415 8 1 34 LEU HD21 H 70.189 22.115 57.495 1.00 . H H . 34 LEU HD21 1 1
2 9416 8 1 34 LEU HD22 H 71.145 23.592 57.481 1.00 . H H . 34 LEU HD22 1 1
2 9417 8 1 34 LEU HD23 H 71.516 22.293 56.355 1.00 . H H . 34 LEU HD23 1 1
2 9418 8 1 34 LEU HG H 69.268 22.639 55.288 1.00 . H H . 34 LEU HG 1 1
2 9419 8 1 34 LEU N N 66.437 24.462 57.453 1.00 . H H . 34 LEU N 1 1
2 9420 8 1 34 LEU O O 67.791 22.295 58.776 1.00 . H H . 34 LEU O 1 1
2 9421 8 1 35 MET C C 69.107 19.133 56.752 1.00 . H H . 35 MET C 1 1
2 9422 8 1 35 MET CA C 67.950 19.841 57.437 1.00 . H H . 35 MET CA 1 1
2 9423 8 1 35 MET CB C 66.701 18.948 57.342 1.00 . H H . 35 MET CB 1 1
2 9424 8 1 35 MET CE C 65.639 15.780 56.345 1.00 . H H . 35 MET CE 1 1
2 9425 8 1 35 MET CG C 67.014 17.554 57.922 1.00 . H H . 35 MET CG 1 1
2 9426 8 1 35 MET H H 67.590 21.216 55.843 1.00 . H H . 35 MET H 1 1
2 9427 8 1 35 MET HA H 68.203 19.976 58.476 1.00 . H H . 35 MET HA 1 1
2 9428 8 1 35 MET HB2 H 65.894 19.398 57.900 1.00 . H H . 35 MET HB2 1 1
2 9429 8 1 35 MET HB3 H 66.411 18.846 56.306 1.00 . H H . 35 MET HB3 1 1
2 9430 8 1 35 MET HE1 H 65.412 16.515 55.594 1.00 . H H . 35 MET HE1 1 1
2 9431 8 1 35 MET HE2 H 64.934 14.969 56.270 1.00 . H H . 35 MET HE2 1 1
2 9432 8 1 35 MET HE3 H 66.639 15.397 56.197 1.00 . H H . 35 MET HE3 1 1
2 9433 8 1 35 MET HG2 H 67.742 17.059 57.301 1.00 . H H . 35 MET HG2 1 1
2 9434 8 1 35 MET HG3 H 67.414 17.658 58.917 1.00 . H H . 35 MET HG3 1 1
2 9435 8 1 35 MET N N 67.702 21.157 56.821 1.00 . H H . 35 MET N 1 1
2 9436 8 1 35 MET O O 69.227 19.152 55.528 1.00 . H H . 35 MET O 1 1
2 9437 8 1 35 MET SD S 65.507 16.548 57.983 1.00 . H H . 35 MET SD 1 1
2 9438 8 1 36 VAL C C 71.529 16.591 57.903 1.00 . H H . 36 VAL C 1 1
2 9439 8 1 36 VAL CA C 71.088 17.748 56.991 1.00 . H H . 36 VAL CA 1 1
2 9440 8 1 36 VAL CB C 72.258 18.720 56.748 1.00 . H H . 36 VAL CB 1 1
2 9441 8 1 36 VAL CG1 C 72.487 19.574 58.005 1.00 . H H . 36 VAL CG1 1 1
2 9442 8 1 36 VAL CG2 C 73.550 17.941 56.387 1.00 . H H . 36 VAL CG2 1 1
2 9443 8 1 36 VAL H H 69.804 18.489 58.527 1.00 . H H . 36 VAL H 1 1
2 9444 8 1 36 VAL HA H 70.794 17.330 56.039 1.00 . H H . 36 VAL HA 1 1
2 9445 8 1 36 VAL HB H 71.996 19.374 55.926 1.00 . H H . 36 VAL HB 1 1
2 9446 8 1 36 VAL HG11 H 73.495 19.963 58.001 1.00 . H H . 36 VAL HG11 1 1
2 9447 8 1 36 VAL HG12 H 72.341 18.969 58.887 1.00 . H H . 36 VAL HG12 1 1
2 9448 8 1 36 VAL HG13 H 71.786 20.396 58.014 1.00 . H H . 36 VAL HG13 1 1
2 9449 8 1 36 VAL HG21 H 73.295 16.984 55.952 1.00 . H H . 36 VAL HG21 1 1
2 9450 8 1 36 VAL HG22 H 74.148 17.782 57.273 1.00 . H H . 36 VAL HG22 1 1
2 9451 8 1 36 VAL HG23 H 74.125 18.512 55.672 1.00 . H H . 36 VAL HG23 1 1
2 9452 8 1 36 VAL N N 69.950 18.484 57.551 1.00 . H H . 36 VAL N 1 1
2 9453 8 1 36 VAL O O 72.562 16.678 58.563 1.00 . H H . 36 VAL O 1 1
2 9454 8 1 37 GLY C C 72.606 14.089 58.727 1.00 . H H . 37 GLY C 1 1
2 9455 8 1 37 GLY CA C 71.096 14.327 58.716 1.00 . H H . 37 GLY CA 1 1
2 9456 8 1 37 GLY H H 69.948 15.473 57.353 1.00 . H H . 37 GLY H 1 1
2 9457 8 1 37 GLY HA2 H 70.751 14.476 59.729 1.00 . H H . 37 GLY HA2 1 1
2 9458 8 1 37 GLY HA3 H 70.618 13.466 58.302 1.00 . H H . 37 GLY HA3 1 1
2 9459 8 1 37 GLY N N 70.752 15.496 57.914 1.00 . H H . 37 GLY N 1 1
2 9460 8 1 37 GLY O O 73.337 14.676 59.525 1.00 . H H . 37 GLY O 1 1
2 9461 8 1 38 GLY C C 74.681 11.694 56.810 1.00 . H H . 38 GLY C 1 1
2 9462 8 1 38 GLY CA C 74.474 12.887 57.732 1.00 . H H . 38 GLY CA 1 1
2 9463 8 1 38 GLY H H 72.423 12.776 57.228 1.00 . H H . 38 GLY H 1 1
2 9464 8 1 38 GLY HA2 H 75.010 13.739 57.339 1.00 . H H . 38 GLY HA2 1 1
2 9465 8 1 38 GLY HA3 H 74.858 12.646 58.711 1.00 . H H . 38 GLY HA3 1 1
2 9466 8 1 38 GLY N N 73.058 13.215 57.833 1.00 . H H . 38 GLY N 1 1
2 9467 8 1 38 GLY O O 73.782 11.323 56.054 1.00 . H H . 38 GLY O 1 1
2 9468 8 1 39 VAL C C 75.823 8.648 56.709 1.00 . H H . 39 VAL C 1 1
2 9469 8 1 39 VAL CA C 76.182 9.955 56.010 1.00 . H H . 39 VAL CA 1 1
2 9470 8 1 39 VAL CB C 77.672 9.954 55.661 1.00 . H H . 39 VAL CB 1 1
2 9471 8 1 39 VAL CG1 C 77.955 8.852 54.639 1.00 . H H . 39 VAL CG1 1 1
2 9472 8 1 39 VAL CG2 C 78.058 11.306 55.056 1.00 . H H . 39 VAL CG2 1 1
2 9473 8 1 39 VAL H H 76.551 11.445 57.477 1.00 . H H . 39 VAL H 1 1
2 9474 8 1 39 VAL HA H 75.614 10.026 55.093 1.00 . H H . 39 VAL HA 1 1
2 9475 8 1 39 VAL HB H 78.253 9.777 56.555 1.00 . H H . 39 VAL HB 1 1
2 9476 8 1 39 VAL HG11 H 77.731 7.891 55.075 1.00 . H H . 39 VAL HG11 1 1
2 9477 8 1 39 VAL HG12 H 78.996 8.886 54.352 1.00 . H H . 39 VAL HG12 1 1
2 9478 8 1 39 VAL HG13 H 77.338 9.003 53.766 1.00 . H H . 39 VAL HG13 1 1
2 9479 8 1 39 VAL HG21 H 77.514 11.457 54.134 1.00 . H H . 39 VAL HG21 1 1
2 9480 8 1 39 VAL HG22 H 79.119 11.320 54.852 1.00 . H H . 39 VAL HG22 1 1
2 9481 8 1 39 VAL HG23 H 77.817 12.096 55.751 1.00 . H H . 39 VAL HG23 1 1
2 9482 8 1 39 VAL N N 75.870 11.101 56.862 1.00 . H H . 39 VAL N 1 1
2 9483 8 1 39 VAL O O 76.127 8.455 57.885 1.00 . H H . 39 VAL O 1 1
2 9484 8 1 40 VAL C C 75.952 5.498 56.524 1.00 . H H . 40 VAL C 1 1
2 9485 8 1 40 VAL CA C 74.769 6.464 56.518 1.00 . H H . 40 VAL CA 1 1
2 9486 8 1 40 VAL CB C 73.626 5.881 55.679 1.00 . H H . 40 VAL CB 1 1
2 9487 8 1 40 VAL CG1 C 74.042 5.847 54.206 1.00 . H H . 40 VAL CG1 1 1
2 9488 8 1 40 VAL CG2 C 73.308 4.458 56.153 1.00 . H H . 40 VAL CG2 1 1
2 9489 8 1 40 VAL H H 74.958 7.968 55.038 1.00 . H H . 40 VAL H 1 1
2 9490 8 1 40 VAL HA H 74.423 6.602 57.531 1.00 . H H . 40 VAL HA 1 1
2 9491 8 1 40 VAL HB H 72.749 6.503 55.789 1.00 . H H . 40 VAL HB 1 1
2 9492 8 1 40 VAL HG11 H 74.977 5.317 54.107 1.00 . H H . 40 VAL HG11 1 1
2 9493 8 1 40 VAL HG12 H 74.160 6.857 53.842 1.00 . H H . 40 VAL HG12 1 1
2 9494 8 1 40 VAL HG13 H 73.280 5.343 53.629 1.00 . H H . 40 VAL HG13 1 1
2 9495 8 1 40 VAL HG21 H 73.287 4.434 57.232 1.00 . H H . 40 VAL HG21 1 1
2 9496 8 1 40 VAL HG22 H 74.069 3.780 55.794 1.00 . H H . 40 VAL HG22 1 1
2 9497 8 1 40 VAL HG23 H 72.345 4.157 55.766 1.00 . H H . 40 VAL HG23 1 1
2 9498 8 1 40 VAL N N 75.172 7.755 55.970 1.00 . H H . 40 VAL N 1 1
2 9499 8 1 40 VAL O O 75.940 4.586 57.331 1.00 . H H . 40 VAL O 1 1
2 9500 8 1 40 VAL OXT O 76.851 5.689 55.723 1.00 . H H . 40 VAL OXT 1 1
2 9501 9 1 9 GLY C C 98.646 11.135 74.609 1.00 . I I . 9 GLY C 1 1
2 9502 9 1 9 GLY CA C 99.486 12.374 74.305 1.00 . I I . 9 GLY CA 1 1
2 9503 9 1 9 GLY H H 100.973 11.412 75.402 1.00 . I I . 9 GLY H 1 1
2 9504 9 1 9 GLY HA2 H 99.134 13.205 74.903 1.00 . I I . 9 GLY HA2 1 1
2 9505 9 1 9 GLY HA3 H 99.394 12.618 73.258 1.00 . I I . 9 GLY HA3 1 1
2 9506 9 1 9 GLY N N 100.916 12.102 74.627 1.00 . I I . 9 GLY N 1 1
2 9507 9 1 9 GLY O O 99.093 10.007 74.410 1.00 . I I . 9 GLY O 1 1
2 9508 9 1 10 TYR C C 95.100 10.568 74.922 1.00 . I I . 10 TYR C 1 1
2 9509 9 1 10 TYR CA C 96.510 10.256 75.421 1.00 . I I . 10 TYR CA 1 1
2 9510 9 1 10 TYR CB C 96.496 10.033 76.935 1.00 . I I . 10 TYR CB 1 1
2 9511 9 1 10 TYR CD1 C 98.376 8.396 77.317 1.00 . I I . 10 TYR CD1 1 1
2 9512 9 1 10 TYR CD2 C 98.718 10.722 77.910 1.00 . I I . 10 TYR CD2 1 1
2 9513 9 1 10 TYR CE1 C 99.676 8.096 77.743 1.00 . I I . 10 TYR CE1 1 1
2 9514 9 1 10 TYR CE2 C 100.018 10.423 78.335 1.00 . I I . 10 TYR CE2 1 1
2 9515 9 1 10 TYR CG C 97.897 9.709 77.400 1.00 . I I . 10 TYR CG 1 1
2 9516 9 1 10 TYR CZ C 100.497 9.110 78.252 1.00 . I I . 10 TYR CZ 1 1
2 9517 9 1 10 TYR H H 97.122 12.281 75.227 1.00 . I I . 10 TYR H 1 1
2 9518 9 1 10 TYR HA H 96.852 9.349 74.940 1.00 . I I . 10 TYR HA 1 1
2 9519 9 1 10 TYR HB2 H 96.147 10.927 77.430 1.00 . I I . 10 TYR HB2 1 1
2 9520 9 1 10 TYR HB3 H 95.838 9.208 77.172 1.00 . I I . 10 TYR HB3 1 1
2 9521 9 1 10 TYR HD1 H 97.743 7.613 76.924 1.00 . I I . 10 TYR HD1 1 1
2 9522 9 1 10 TYR HD2 H 98.347 11.734 77.974 1.00 . I I . 10 TYR HD2 1 1
2 9523 9 1 10 TYR HE1 H 100.046 7.083 77.679 1.00 . I I . 10 TYR HE1 1 1
2 9524 9 1 10 TYR HE2 H 100.651 11.205 78.729 1.00 . I I . 10 TYR HE2 1 1
2 9525 9 1 10 TYR HH H 101.994 7.929 78.366 1.00 . I I . 10 TYR HH 1 1
2 9526 9 1 10 TYR N N 97.422 11.357 75.091 1.00 . I I . 10 TYR N 1 1
2 9527 9 1 10 TYR O O 94.703 11.731 74.849 1.00 . I I . 10 TYR O 1 1
2 9528 9 1 10 TYR OH O 101.780 8.815 78.668 1.00 . I I . 10 TYR OH 1 1
2 9529 9 1 11 GLU C C 92.137 10.484 75.065 1.00 . I I . 11 GLU C 1 1
2 9530 9 1 11 GLU CA C 92.992 9.707 74.064 1.00 . I I . 11 GLU CA 1 1
2 9531 9 1 11 GLU CB C 92.356 8.342 73.780 1.00 . I I . 11 GLU CB 1 1
2 9532 9 1 11 GLU CD C 91.862 6.078 74.731 1.00 . I I . 11 GLU CD 1 1
2 9533 9 1 11 GLU CG C 92.463 7.450 75.020 1.00 . I I . 11 GLU CG 1 1
2 9534 9 1 11 GLU H H 94.721 8.620 74.639 1.00 . I I . 11 GLU H 1 1
2 9535 9 1 11 GLU HA H 93.037 10.266 73.141 1.00 . I I . 11 GLU HA 1 1
2 9536 9 1 11 GLU HB2 H 91.316 8.476 73.522 1.00 . I I . 11 GLU HB2 1 1
2 9537 9 1 11 GLU HB3 H 92.872 7.871 72.956 1.00 . I I . 11 GLU HB3 1 1
2 9538 9 1 11 GLU HG2 H 93.502 7.336 75.291 1.00 . I I . 11 GLU HG2 1 1
2 9539 9 1 11 GLU HG3 H 91.927 7.906 75.838 1.00 . I I . 11 GLU HG3 1 1
2 9540 9 1 11 GLU N N 94.351 9.525 74.568 1.00 . I I . 11 GLU N 1 1
2 9541 9 1 11 GLU O O 92.144 10.196 76.261 1.00 . I I . 11 GLU O 1 1
2 9542 9 1 11 GLU OE1 O 91.267 5.925 73.677 1.00 . I I . 11 GLU OE1 1 1
2 9543 9 1 11 GLU OE2 O 92.006 5.201 75.568 1.00 . I I . 11 GLU OE2 1 1
2 9544 9 1 12 VAL C C 89.344 12.835 74.635 1.00 . I I . 12 VAL C 1 1
2 9545 9 1 12 VAL CA C 90.554 12.312 75.414 1.00 . I I . 12 VAL CA 1 1
2 9546 9 1 12 VAL CB C 91.372 13.488 75.968 1.00 . I I . 12 VAL CB 1 1
2 9547 9 1 12 VAL CG1 C 92.126 14.168 74.819 1.00 . I I . 12 VAL CG1 1 1
2 9548 9 1 12 VAL CG2 C 90.444 14.511 76.649 1.00 . I I . 12 VAL CG2 1 1
2 9549 9 1 12 VAL H H 91.450 11.669 73.601 1.00 . I I . 12 VAL H 1 1
2 9550 9 1 12 VAL HA H 90.198 11.717 76.244 1.00 . I I . 12 VAL HA 1 1
2 9551 9 1 12 VAL HB H 92.085 13.112 76.689 1.00 . I I . 12 VAL HB 1 1
2 9552 9 1 12 VAL HG11 H 92.482 15.134 75.145 1.00 . I I . 12 VAL HG11 1 1
2 9553 9 1 12 VAL HG12 H 91.461 14.295 73.977 1.00 . I I . 12 VAL HG12 1 1
2 9554 9 1 12 VAL HG13 H 92.967 13.556 74.527 1.00 . I I . 12 VAL HG13 1 1
2 9555 9 1 12 VAL HG21 H 89.633 13.997 77.142 1.00 . I I . 12 VAL HG21 1 1
2 9556 9 1 12 VAL HG22 H 90.036 15.184 75.908 1.00 . I I . 12 VAL HG22 1 1
2 9557 9 1 12 VAL HG23 H 91.006 15.078 77.376 1.00 . I I . 12 VAL HG23 1 1
2 9558 9 1 12 VAL N N 91.408 11.483 74.562 1.00 . I I . 12 VAL N 1 1
2 9559 9 1 12 VAL O O 89.415 13.045 73.424 1.00 . I I . 12 VAL O 1 1
2 9560 9 1 13 HIS C C 86.647 14.919 75.387 1.00 . I I . 13 HIS C 1 1
2 9561 9 1 13 HIS CA C 87.015 13.585 74.739 1.00 . I I . 13 HIS CA 1 1
2 9562 9 1 13 HIS CB C 85.872 12.586 74.931 1.00 . I I . 13 HIS CB 1 1
2 9563 9 1 13 HIS CD2 C 87.240 10.360 74.638 1.00 . I I . 13 HIS CD2 1 1
2 9564 9 1 13 HIS CE1 C 86.196 9.573 72.912 1.00 . I I . 13 HIS CE1 1 1
2 9565 9 1 13 HIS CG C 86.260 11.267 74.319 1.00 . I I . 13 HIS CG 1 1
2 9566 9 1 13 HIS H H 88.254 12.891 76.314 1.00 . I I . 13 HIS H 1 1
2 9567 9 1 13 HIS HA H 87.171 13.739 73.683 1.00 . I I . 13 HIS HA 1 1
2 9568 9 1 13 HIS HB2 H 85.680 12.454 75.986 1.00 . I I . 13 HIS HB2 1 1
2 9569 9 1 13 HIS HB3 H 84.983 12.960 74.446 1.00 . I I . 13 HIS HB3 1 1
2 9570 9 1 13 HIS HD2 H 87.940 10.462 75.454 1.00 . I I . 13 HIS HD2 1 1
2 9571 9 1 13 HIS HE1 H 85.895 8.939 72.091 1.00 . I I . 13 HIS HE1 1 1
2 9572 9 1 13 HIS HE2 H 87.778 8.501 73.737 1.00 . I I . 13 HIS HE2 1 1
2 9573 9 1 13 HIS N N 88.241 13.063 75.350 1.00 . I I . 13 HIS N 1 1
2 9574 9 1 13 HIS ND1 N 85.606 10.745 73.215 1.00 . I I . 13 HIS ND1 1 1
2 9575 9 1 13 HIS NE2 N 87.198 9.291 73.748 1.00 . I I . 13 HIS NE2 1 1
2 9576 9 1 13 HIS O O 86.760 15.072 76.598 1.00 . I I . 13 HIS O 1 1
2 9577 9 1 14 HIS C C 84.673 17.764 74.357 1.00 . I I . 14 HIS C 1 1
2 9578 9 1 14 HIS CA C 85.842 17.188 75.121 1.00 . I I . 14 HIS CA 1 1
2 9579 9 1 14 HIS CB C 87.027 18.155 75.038 1.00 . I I . 14 HIS CB 1 1
2 9580 9 1 14 HIS CD2 C 89.455 17.755 75.962 1.00 . I I . 14 HIS CD2 1 1
2 9581 9 1 14 HIS CE1 C 88.920 17.001 77.922 1.00 . I I . 14 HIS CE1 1 1
2 9582 9 1 14 HIS CG C 88.084 17.742 76.024 1.00 . I I . 14 HIS CG 1 1
2 9583 9 1 14 HIS H H 86.138 15.725 73.622 1.00 . I I . 14 HIS H 1 1
2 9584 9 1 14 HIS HA H 85.556 17.081 76.159 1.00 . I I . 14 HIS HA 1 1
2 9585 9 1 14 HIS HB2 H 87.438 18.138 74.039 1.00 . I I . 14 HIS HB2 1 1
2 9586 9 1 14 HIS HB3 H 86.693 19.155 75.269 1.00 . I I . 14 HIS HB3 1 1
2 9587 9 1 14 HIS HD2 H 90.039 18.083 75.112 1.00 . I I . 14 HIS HD2 1 1
2 9588 9 1 14 HIS HE1 H 88.982 16.617 78.928 1.00 . I I . 14 HIS HE1 1 1
2 9589 9 1 14 HIS HE2 H 90.927 17.191 77.402 1.00 . I I . 14 HIS HE2 1 1
2 9590 9 1 14 HIS N N 86.209 15.889 74.585 1.00 . I I . 14 HIS N 1 1
2 9591 9 1 14 HIS ND1 N 87.766 17.255 77.281 1.00 . I I . 14 HIS ND1 1 1
2 9592 9 1 14 HIS NE2 N 89.982 17.287 77.163 1.00 . I I . 14 HIS NE2 1 1
2 9593 9 1 14 HIS O O 84.291 17.269 73.296 1.00 . I I . 14 HIS O 1 1
2 9594 9 1 15 GLN C C 83.030 20.999 74.643 1.00 . I I . 15 GLN C 1 1
2 9595 9 1 15 GLN CA C 82.983 19.516 74.294 1.00 . I I . 15 GLN CA 1 1
2 9596 9 1 15 GLN CB C 81.651 18.950 74.811 1.00 . I I . 15 GLN CB 1 1
2 9597 9 1 15 GLN CD C 81.338 17.459 72.824 1.00 . I I . 15 GLN CD 1 1
2 9598 9 1 15 GLN CG C 81.446 17.507 74.342 1.00 . I I . 15 GLN CG 1 1
2 9599 9 1 15 GLN H H 84.485 19.167 75.750 1.00 . I I . 15 GLN H 1 1
2 9600 9 1 15 GLN HA H 83.028 19.404 73.221 1.00 . I I . 15 GLN HA 1 1
2 9601 9 1 15 GLN HB2 H 81.649 18.977 75.889 1.00 . I I . 15 GLN HB2 1 1
2 9602 9 1 15 GLN HB3 H 80.842 19.562 74.439 1.00 . I I . 15 GLN HB3 1 1
2 9603 9 1 15 GLN HE21 H 82.636 15.971 72.634 1.00 . I I . 15 GLN HE21 1 1
2 9604 9 1 15 GLN HE22 H 81.978 16.549 71.180 1.00 . I I . 15 GLN HE22 1 1
2 9605 9 1 15 GLN HG2 H 82.275 16.900 74.664 1.00 . I I . 15 GLN HG2 1 1
2 9606 9 1 15 GLN HG3 H 80.534 17.122 74.773 1.00 . I I . 15 GLN HG3 1 1
2 9607 9 1 15 GLN N N 84.119 18.825 74.907 1.00 . I I . 15 GLN N 1 1
2 9608 9 1 15 GLN NE2 N 82.043 16.588 72.157 1.00 . I I . 15 GLN NE2 1 1
2 9609 9 1 15 GLN O O 83.903 21.448 75.388 1.00 . I I . 15 GLN O 1 1
2 9610 9 1 15 GLN OE1 O 80.586 18.231 72.230 1.00 . I I . 15 GLN OE1 1 1
2 9611 9 1 16 LYS C C 80.694 23.741 73.825 1.00 . I I . 16 LYS C 1 1
2 9612 9 1 16 LYS CA C 81.997 23.178 74.382 1.00 . I I . 16 LYS CA 1 1
2 9613 9 1 16 LYS CB C 83.191 23.889 73.745 1.00 . I I . 16 LYS CB 1 1
2 9614 9 1 16 LYS CD C 84.439 26.041 73.574 1.00 . I I . 16 LYS CD 1 1
2 9615 9 1 16 LYS CE C 84.468 27.509 73.999 1.00 . I I . 16 LYS CE 1 1
2 9616 9 1 16 LYS CG C 83.186 25.366 74.137 1.00 . I I . 16 LYS CG 1 1
2 9617 9 1 16 LYS H H 81.401 21.333 73.535 1.00 . I I . 16 LYS H 1 1
2 9618 9 1 16 LYS HA H 82.022 23.337 75.450 1.00 . I I . 16 LYS HA 1 1
2 9619 9 1 16 LYS HB2 H 84.107 23.430 74.091 1.00 . I I . 16 LYS HB2 1 1
2 9620 9 1 16 LYS HB3 H 83.130 23.803 72.672 1.00 . I I . 16 LYS HB3 1 1
2 9621 9 1 16 LYS HD2 H 85.319 25.538 73.950 1.00 . I I . 16 LYS HD2 1 1
2 9622 9 1 16 LYS HD3 H 84.425 25.982 72.495 1.00 . I I . 16 LYS HD3 1 1
2 9623 9 1 16 LYS HE2 H 84.452 27.570 75.078 1.00 . I I . 16 LYS HE2 1 1
2 9624 9 1 16 LYS HE3 H 85.369 27.973 73.628 1.00 . I I . 16 LYS HE3 1 1
2 9625 9 1 16 LYS HG2 H 82.304 25.842 73.731 1.00 . I I . 16 LYS HG2 1 1
2 9626 9 1 16 LYS HG3 H 83.183 25.454 75.213 1.00 . I I . 16 LYS HG3 1 1
2 9627 9 1 16 LYS HZ1 H 83.548 29.178 73.164 1.00 . I I . 16 LYS HZ1 1 1
2 9628 9 1 16 LYS HZ2 H 82.533 28.254 74.166 1.00 . I I . 16 LYS HZ2 1 1
2 9629 9 1 16 LYS HZ3 H 82.929 27.699 72.610 1.00 . I I . 16 LYS HZ3 1 1
2 9630 9 1 16 LYS N N 82.074 21.749 74.112 1.00 . I I . 16 LYS N 1 1
2 9631 9 1 16 LYS NZ N 83.280 28.213 73.443 1.00 . I I . 16 LYS NZ 1 1
2 9632 9 1 16 LYS O O 80.543 23.883 72.611 1.00 . I I . 16 LYS O 1 1
2 9633 9 1 17 LEU C C 78.268 25.996 74.916 1.00 . I I . 17 LEU C 1 1
2 9634 9 1 17 LEU CA C 78.458 24.611 74.297 1.00 . I I . 17 LEU CA 1 1
2 9635 9 1 17 LEU CB C 77.322 23.684 74.774 1.00 . I I . 17 LEU CB 1 1
2 9636 9 1 17 LEU CD1 C 76.623 21.325 75.223 1.00 . I I . 17 LEU CD1 1 1
2 9637 9 1 17 LEU CD2 C 77.921 21.840 73.173 1.00 . I I . 17 LEU CD2 1 1
2 9638 9 1 17 LEU CG C 77.729 22.206 74.642 1.00 . I I . 17 LEU CG 1 1
2 9639 9 1 17 LEU H H 79.922 23.934 75.671 1.00 . I I . 17 LEU H 1 1
2 9640 9 1 17 LEU HA H 78.418 24.698 73.219 1.00 . I I . 17 LEU HA 1 1
2 9641 9 1 17 LEU HB2 H 77.091 23.895 75.809 1.00 . I I . 17 LEU HB2 1 1
2 9642 9 1 17 LEU HB3 H 76.444 23.861 74.172 1.00 . I I . 17 LEU HB3 1 1
2 9643 9 1 17 LEU HD11 H 76.308 21.724 76.172 1.00 . I I . 17 LEU HD11 1 1
2 9644 9 1 17 LEU HD12 H 76.998 20.322 75.360 1.00 . I I . 17 LEU HD12 1 1
2 9645 9 1 17 LEU HD13 H 75.783 21.305 74.545 1.00 . I I . 17 LEU HD13 1 1
2 9646 9 1 17 LEU HD21 H 78.189 20.797 73.094 1.00 . I I . 17 LEU HD21 1 1
2 9647 9 1 17 LEU HD22 H 78.704 22.446 72.743 1.00 . I I . 17 LEU HD22 1 1
2 9648 9 1 17 LEU HD23 H 76.999 22.012 72.646 1.00 . I I . 17 LEU HD23 1 1
2 9649 9 1 17 LEU HG H 78.647 22.030 75.185 1.00 . I I . 17 LEU HG 1 1
2 9650 9 1 17 LEU N N 79.753 24.064 74.714 1.00 . I I . 17 LEU N 1 1
2 9651 9 1 17 LEU O O 78.191 26.123 76.142 1.00 . I I . 17 LEU O 1 1
2 9652 9 1 18 VAL C C 76.956 29.199 73.875 1.00 . I I . 18 VAL C 1 1
2 9653 9 1 18 VAL CA C 78.023 28.401 74.632 1.00 . I I . 18 VAL CA 1 1
2 9654 9 1 18 VAL CB C 79.371 29.150 74.621 1.00 . I I . 18 VAL CB 1 1
2 9655 9 1 18 VAL CG1 C 80.502 28.199 75.050 1.00 . I I . 18 VAL CG1 1 1
2 9656 9 1 18 VAL CG2 C 79.666 29.690 73.217 1.00 . I I . 18 VAL CG2 1 1
2 9657 9 1 18 VAL H H 78.267 26.913 73.108 1.00 . I I . 18 VAL H 1 1
2 9658 9 1 18 VAL HA H 77.695 28.326 75.660 1.00 . I I . 18 VAL HA 1 1
2 9659 9 1 18 VAL HB H 79.322 29.976 75.316 1.00 . I I . 18 VAL HB 1 1
2 9660 9 1 18 VAL HG11 H 81.336 28.777 75.420 1.00 . I I . 18 VAL HG11 1 1
2 9661 9 1 18 VAL HG12 H 80.825 27.607 74.207 1.00 . I I . 18 VAL HG12 1 1
2 9662 9 1 18 VAL HG13 H 80.152 27.540 75.831 1.00 . I I . 18 VAL HG13 1 1
2 9663 9 1 18 VAL HG21 H 79.029 30.539 73.019 1.00 . I I . 18 VAL HG21 1 1
2 9664 9 1 18 VAL HG22 H 79.472 28.916 72.491 1.00 . I I . 18 VAL HG22 1 1
2 9665 9 1 18 VAL HG23 H 80.701 29.992 73.156 1.00 . I I . 18 VAL HG23 1 1
2 9666 9 1 18 VAL N N 78.198 27.045 74.084 1.00 . I I . 18 VAL N 1 1
2 9667 9 1 18 VAL O O 77.005 29.330 72.649 1.00 . I I . 18 VAL O 1 1
2 9668 9 1 19 PHE C C 75.114 32.022 74.488 1.00 . I I . 19 PHE C 1 1
2 9669 9 1 19 PHE CA C 74.918 30.562 74.070 1.00 . I I . 19 PHE CA 1 1
2 9670 9 1 19 PHE CB C 73.541 30.126 74.613 1.00 . I I . 19 PHE CB 1 1
2 9671 9 1 19 PHE CD1 C 73.901 27.864 73.423 1.00 . I I . 19 PHE CD1 1 1
2 9672 9 1 19 PHE CD2 C 71.991 28.171 74.886 1.00 . I I . 19 PHE CD2 1 1
2 9673 9 1 19 PHE CE1 C 73.478 26.547 73.169 1.00 . I I . 19 PHE CE1 1 1
2 9674 9 1 19 PHE CE2 C 71.577 26.861 74.626 1.00 . I I . 19 PHE CE2 1 1
2 9675 9 1 19 PHE CG C 73.154 28.684 74.290 1.00 . I I . 19 PHE CG 1 1
2 9676 9 1 19 PHE CZ C 72.316 26.049 73.772 1.00 . I I . 19 PHE CZ 1 1
2 9677 9 1 19 PHE H H 76.032 29.612 75.610 1.00 . I I . 19 PHE H 1 1
2 9678 9 1 19 PHE HA H 74.922 30.499 72.995 1.00 . I I . 19 PHE HA 1 1
2 9679 9 1 19 PHE HB2 H 73.542 30.243 75.682 1.00 . I I . 19 PHE HB2 1 1
2 9680 9 1 19 PHE HB3 H 72.790 30.785 74.201 1.00 . I I . 19 PHE HB3 1 1
2 9681 9 1 19 PHE HD1 H 74.790 28.231 72.950 1.00 . I I . 19 PHE HD1 1 1
2 9682 9 1 19 PHE HD2 H 71.413 28.795 75.552 1.00 . I I . 19 PHE HD2 1 1
2 9683 9 1 19 PHE HE1 H 74.051 25.914 72.508 1.00 . I I . 19 PHE HE1 1 1
2 9684 9 1 19 PHE HE2 H 70.679 26.476 75.085 1.00 . I I . 19 PHE HE2 1 1
2 9685 9 1 19 PHE HZ H 71.993 25.038 73.573 1.00 . I I . 19 PHE HZ 1 1
2 9686 9 1 19 PHE N N 76.000 29.746 74.638 1.00 . I I . 19 PHE N 1 1
2 9687 9 1 19 PHE O O 75.078 32.330 75.678 1.00 . I I . 19 PHE O 1 1
2 9688 9 1 20 PHE C C 74.431 35.152 73.036 1.00 . I I . 20 PHE C 1 1
2 9689 9 1 20 PHE CA C 75.462 34.356 73.830 1.00 . I I . 20 PHE CA 1 1
2 9690 9 1 20 PHE CB C 76.865 34.817 73.441 1.00 . I I . 20 PHE CB 1 1
2 9691 9 1 20 PHE CD1 C 76.663 37.287 72.968 1.00 . I I . 20 PHE CD1 1 1
2 9692 9 1 20 PHE CD2 C 77.637 36.578 75.073 1.00 . I I . 20 PHE CD2 1 1
2 9693 9 1 20 PHE CE1 C 76.844 38.626 73.335 1.00 . I I . 20 PHE CE1 1 1
2 9694 9 1 20 PHE CE2 C 77.819 37.916 75.439 1.00 . I I . 20 PHE CE2 1 1
2 9695 9 1 20 PHE CG C 77.060 36.262 73.837 1.00 . I I . 20 PHE CG 1 1
2 9696 9 1 20 PHE CZ C 77.423 38.941 74.569 1.00 . I I . 20 PHE CZ 1 1
2 9697 9 1 20 PHE H H 75.297 32.665 72.578 1.00 . I I . 20 PHE H 1 1
2 9698 9 1 20 PHE HA H 75.310 34.530 74.885 1.00 . I I . 20 PHE HA 1 1
2 9699 9 1 20 PHE HB2 H 77.599 34.205 73.944 1.00 . I I . 20 PHE HB2 1 1
2 9700 9 1 20 PHE HB3 H 76.986 34.719 72.375 1.00 . I I . 20 PHE HB3 1 1
2 9701 9 1 20 PHE HD1 H 76.216 37.043 72.015 1.00 . I I . 20 PHE HD1 1 1
2 9702 9 1 20 PHE HD2 H 77.943 35.789 75.744 1.00 . I I . 20 PHE HD2 1 1
2 9703 9 1 20 PHE HE1 H 76.537 39.416 72.664 1.00 . I I . 20 PHE HE1 1 1
2 9704 9 1 20 PHE HE2 H 78.266 38.160 76.392 1.00 . I I . 20 PHE HE2 1 1
2 9705 9 1 20 PHE HZ H 77.565 39.974 74.853 1.00 . I I . 20 PHE HZ 1 1
2 9706 9 1 20 PHE N N 75.295 32.928 73.522 1.00 . I I . 20 PHE N 1 1
2 9707 9 1 20 PHE O O 74.419 35.113 71.804 1.00 . I I . 20 PHE O 1 1
2 9708 9 1 21 ALA C C 72.220 37.965 73.633 1.00 . I I . 21 ALA C 1 1
2 9709 9 1 21 ALA CA C 72.493 36.600 73.023 1.00 . I I . 21 ALA CA 1 1
2 9710 9 1 21 ALA CB C 71.201 35.780 73.052 1.00 . I I . 21 ALA CB 1 1
2 9711 9 1 21 ALA H H 73.558 35.837 74.713 1.00 . I I . 21 ALA H 1 1
2 9712 9 1 21 ALA HA H 72.778 36.742 71.991 1.00 . I I . 21 ALA HA 1 1
2 9713 9 1 21 ALA HB1 H 70.365 36.407 72.778 1.00 . I I . 21 ALA HB1 1 1
2 9714 9 1 21 ALA HB2 H 71.046 35.393 74.049 1.00 . I I . 21 ALA HB2 1 1
2 9715 9 1 21 ALA HB3 H 71.281 34.959 72.357 1.00 . I I . 21 ALA HB3 1 1
2 9716 9 1 21 ALA N N 73.537 35.850 73.728 1.00 . I I . 21 ALA N 1 1
2 9717 9 1 21 ALA O O 72.044 38.105 74.839 1.00 . I I . 21 ALA O 1 1
2 9718 9 1 22 GLU C C 70.415 40.626 72.561 1.00 . I I . 22 GLU C 1 1
2 9719 9 1 22 GLU CA C 71.758 40.315 73.191 1.00 . I I . 22 GLU CA 1 1
2 9720 9 1 22 GLU CB C 72.810 41.324 72.725 1.00 . I I . 22 GLU CB 1 1
2 9721 9 1 22 GLU CD C 73.571 43.702 72.941 1.00 . I I . 22 GLU CD 1 1
2 9722 9 1 22 GLU CG C 72.478 42.704 73.303 1.00 . I I . 22 GLU CG 1 1
2 9723 9 1 22 GLU H H 72.197 38.785 71.798 1.00 . I I . 22 GLU H 1 1
2 9724 9 1 22 GLU HA H 71.665 40.356 74.268 1.00 . I I . 22 GLU HA 1 1
2 9725 9 1 22 GLU HB2 H 73.786 41.013 73.070 1.00 . I I . 22 GLU HB2 1 1
2 9726 9 1 22 GLU HB3 H 72.806 41.377 71.646 1.00 . I I . 22 GLU HB3 1 1
2 9727 9 1 22 GLU HG2 H 71.535 43.045 72.900 1.00 . I I . 22 GLU HG2 1 1
2 9728 9 1 22 GLU HG3 H 72.402 42.634 74.378 1.00 . I I . 22 GLU HG3 1 1
2 9729 9 1 22 GLU N N 72.104 38.964 72.763 1.00 . I I . 22 GLU N 1 1
2 9730 9 1 22 GLU O O 70.356 40.911 71.366 1.00 . I I . 22 GLU O 1 1
2 9731 9 1 22 GLU OE1 O 74.392 43.373 72.101 1.00 . I I . 22 GLU OE1 1 1
2 9732 9 1 22 GLU OE2 O 73.571 44.782 73.511 1.00 . I I . 22 GLU OE2 1 1
2 9733 9 1 23 ASP C C 67.195 39.389 73.203 1.00 . I I . 23 ASP C 1 1
2 9734 9 1 23 ASP CA C 67.960 40.681 72.932 1.00 . I I . 23 ASP CA 1 1
2 9735 9 1 23 ASP CB C 67.826 41.084 71.453 1.00 . I I . 23 ASP CB 1 1
2 9736 9 1 23 ASP CG C 66.372 41.397 71.125 1.00 . I I . 23 ASP CG 1 1
2 9737 9 1 23 ASP H H 69.510 40.212 74.297 1.00 . I I . 23 ASP H 1 1
2 9738 9 1 23 ASP HA H 67.518 41.456 73.542 1.00 . I I . 23 ASP HA 1 1
2 9739 9 1 23 ASP HB2 H 68.414 41.967 71.267 1.00 . I I . 23 ASP HB2 1 1
2 9740 9 1 23 ASP HB3 H 68.170 40.278 70.824 1.00 . I I . 23 ASP HB3 1 1
2 9741 9 1 23 ASP N N 69.352 40.493 73.371 1.00 . I I . 23 ASP N 1 1
2 9742 9 1 23 ASP O O 67.239 38.864 74.317 1.00 . I I . 23 ASP O 1 1
2 9743 9 1 23 ASP OD1 O 65.591 41.536 72.051 1.00 . I I . 23 ASP OD1 1 1
2 9744 9 1 23 ASP OD2 O 66.058 41.490 69.950 1.00 . I I . 23 ASP OD2 1 1
2 9745 9 1 24 VAL C C 66.383 36.544 71.663 1.00 . I I . 24 VAL C 1 1
2 9746 9 1 24 VAL CA C 65.693 37.688 72.384 1.00 . I I . 24 VAL CA 1 1
2 9747 9 1 24 VAL CB C 64.282 37.931 71.827 1.00 . I I . 24 VAL CB 1 1
2 9748 9 1 24 VAL CG1 C 63.554 38.962 72.708 1.00 . I I . 24 VAL CG1 1 1
2 9749 9 1 24 VAL CG2 C 64.371 38.486 70.398 1.00 . I I . 24 VAL CG2 1 1
2 9750 9 1 24 VAL H H 66.469 39.365 71.354 1.00 . I I . 24 VAL H 1 1
2 9751 9 1 24 VAL HA H 65.618 37.435 73.434 1.00 . I I . 24 VAL HA 1 1
2 9752 9 1 24 VAL HB H 63.730 37.004 71.824 1.00 . I I . 24 VAL HB 1 1
2 9753 9 1 24 VAL HG11 H 63.849 39.959 72.415 1.00 . I I . 24 VAL HG11 1 1
2 9754 9 1 24 VAL HG12 H 63.806 38.809 73.748 1.00 . I I . 24 VAL HG12 1 1
2 9755 9 1 24 VAL HG13 H 62.489 38.854 72.581 1.00 . I I . 24 VAL HG13 1 1
2 9756 9 1 24 VAL HG21 H 64.966 39.381 70.397 1.00 . I I . 24 VAL HG21 1 1
2 9757 9 1 24 VAL HG22 H 63.383 38.722 70.046 1.00 . I I . 24 VAL HG22 1 1
2 9758 9 1 24 VAL HG23 H 64.817 37.761 69.746 1.00 . I I . 24 VAL HG23 1 1
2 9759 9 1 24 VAL N N 66.483 38.898 72.214 1.00 . I I . 24 VAL N 1 1
2 9760 9 1 24 VAL O O 66.520 36.537 70.442 1.00 . I I . 24 VAL O 1 1
2 9761 9 1 25 GLY C C 68.443 34.844 70.722 1.00 . I I . 25 GLY C 1 1
2 9762 9 1 25 GLY CA C 67.638 34.435 71.946 1.00 . I I . 25 GLY CA 1 1
2 9763 9 1 25 GLY H H 66.777 35.686 73.429 1.00 . I I . 25 GLY H 1 1
2 9764 9 1 25 GLY HA2 H 68.311 34.077 72.714 1.00 . I I . 25 GLY HA2 1 1
2 9765 9 1 25 GLY HA3 H 66.950 33.650 71.676 1.00 . I I . 25 GLY HA3 1 1
2 9766 9 1 25 GLY N N 66.884 35.589 72.460 1.00 . I I . 25 GLY N 1 1
2 9767 9 1 25 GLY O O 69.535 35.389 70.856 1.00 . I I . 25 GLY O 1 1
2 9768 9 1 26 SER C C 67.542 35.956 67.538 1.00 . I I . 26 SER C 1 1
2 9769 9 1 26 SER CA C 68.526 35.151 68.332 1.00 . I I . 26 SER CA 1 1
2 9770 9 1 26 SER CB C 69.025 33.975 67.497 1.00 . I I . 26 SER CB 1 1
2 9771 9 1 26 SER H H 66.960 34.308 69.471 1.00 . I I . 26 SER H 1 1
2 9772 9 1 26 SER HA H 69.356 35.785 68.587 1.00 . I I . 26 SER HA 1 1
2 9773 9 1 26 SER HB2 H 69.762 33.422 68.055 1.00 . I I . 26 SER HB2 1 1
2 9774 9 1 26 SER HB3 H 68.192 33.326 67.261 1.00 . I I . 26 SER HB3 1 1
2 9775 9 1 26 SER HG H 70.430 34.914 66.533 1.00 . I I . 26 SER HG 1 1
2 9776 9 1 26 SER N N 67.866 34.679 69.528 1.00 . I I . 26 SER N 1 1
2 9777 9 1 26 SER O O 66.338 35.868 67.774 1.00 . I I . 26 SER O 1 1
2 9778 9 1 26 SER OG O 69.614 34.465 66.300 1.00 . I I . 26 SER OG 1 1
2 9779 9 1 27 ASN C C 66.040 38.104 66.372 1.00 . I I . 27 ASN C 1 1
2 9780 9 1 27 ASN CA C 67.210 37.426 65.633 1.00 . I I . 27 ASN CA 1 1
2 9781 9 1 27 ASN CB C 66.715 36.516 64.520 1.00 . I I . 27 ASN CB 1 1
2 9782 9 1 27 ASN CG C 67.873 36.149 63.598 1.00 . I I . 27 ASN CG 1 1
2 9783 9 1 27 ASN H H 69.014 36.612 66.384 1.00 . I I . 27 ASN H 1 1
2 9784 9 1 27 ASN HA H 67.820 38.202 65.191 1.00 . I I . 27 ASN HA 1 1
2 9785 9 1 27 ASN HB2 H 66.310 35.614 64.950 1.00 . I I . 27 ASN HB2 1 1
2 9786 9 1 27 ASN HB3 H 65.962 37.031 63.951 1.00 . I I . 27 ASN HB3 1 1
2 9787 9 1 27 ASN HD21 H 67.019 34.478 62.952 1.00 . I I . 27 ASN HD21 1 1
2 9788 9 1 27 ASN HD22 H 68.548 34.813 62.295 1.00 . I I . 27 ASN HD22 1 1
2 9789 9 1 27 ASN N N 68.049 36.653 66.547 1.00 . I I . 27 ASN N 1 1
2 9790 9 1 27 ASN ND2 N 67.808 35.056 62.889 1.00 . I I . 27 ASN ND2 1 1
2 9791 9 1 27 ASN O O 65.887 37.960 67.583 1.00 . I I . 27 ASN O 1 1
2 9792 9 1 27 ASN OD1 O 68.866 36.874 63.531 1.00 . I I . 27 ASN OD1 1 1
2 9793 9 1 28 LYS C C 62.832 38.579 66.228 1.00 . I I . 28 LYS C 1 1
2 9794 9 1 28 LYS CA C 64.061 39.500 66.331 1.00 . I I . 28 LYS CA 1 1
2 9795 9 1 28 LYS CB C 63.817 40.845 65.617 1.00 . I I . 28 LYS CB 1 1
2 9796 9 1 28 LYS CD C 65.350 41.065 63.614 1.00 . I I . 28 LYS CD 1 1
2 9797 9 1 28 LYS CE C 66.770 41.402 63.165 1.00 . I I . 28 LYS CE 1 1
2 9798 9 1 28 LYS CG C 65.167 41.420 65.106 1.00 . I I . 28 LYS CG 1 1
2 9799 9 1 28 LYS H H 65.337 38.963 64.702 1.00 . I I . 28 LYS H 1 1
2 9800 9 1 28 LYS HA H 64.293 39.681 67.371 1.00 . I I . 28 LYS HA 1 1
2 9801 9 1 28 LYS HB2 H 63.153 40.698 64.778 1.00 . I I . 28 LYS HB2 1 1
2 9802 9 1 28 LYS HB3 H 63.368 41.541 66.304 1.00 . I I . 28 LYS HB3 1 1
2 9803 9 1 28 LYS HD2 H 65.172 40.013 63.466 1.00 . I I . 28 LYS HD2 1 1
2 9804 9 1 28 LYS HD3 H 64.645 41.624 63.021 1.00 . I I . 28 LYS HD3 1 1
2 9805 9 1 28 LYS HE2 H 66.889 42.473 63.115 1.00 . I I . 28 LYS HE2 1 1
2 9806 9 1 28 LYS HE3 H 67.481 40.991 63.867 1.00 . I I . 28 LYS HE3 1 1
2 9807 9 1 28 LYS HG2 H 65.174 42.486 65.228 1.00 . I I . 28 LYS HG2 1 1
2 9808 9 1 28 LYS HG3 H 65.990 41.011 65.670 1.00 . I I . 28 LYS HG3 1 1
2 9809 9 1 28 LYS HZ1 H 67.910 41.150 61.442 1.00 . I I . 28 LYS HZ1 1 1
2 9810 9 1 28 LYS HZ2 H 66.233 41.092 61.178 1.00 . I I . 28 LYS HZ2 1 1
2 9811 9 1 28 LYS HZ3 H 67.028 39.773 61.895 1.00 . I I . 28 LYS HZ3 1 1
2 9812 9 1 28 LYS N N 65.202 38.858 65.661 1.00 . I I . 28 LYS N 1 1
2 9813 9 1 28 LYS NZ N 67.002 40.809 61.819 1.00 . I I . 28 LYS NZ 1 1
2 9814 9 1 28 LYS O O 62.932 37.398 66.548 1.00 . I I . 28 LYS O 1 1
2 9815 9 1 29 GLY C C 61.121 37.229 64.277 1.00 . I I . 29 GLY C 1 1
2 9816 9 1 29 GLY CA C 60.611 38.140 65.331 1.00 . I I . 29 GLY CA 1 1
2 9817 9 1 29 GLY H H 61.719 39.957 65.255 1.00 . I I . 29 GLY H 1 1
2 9818 9 1 29 GLY HA2 H 60.346 37.588 66.216 1.00 . I I . 29 GLY HA2 1 1
2 9819 9 1 29 GLY HA3 H 59.763 38.692 64.961 1.00 . I I . 29 GLY HA3 1 1
2 9820 9 1 29 GLY N N 61.730 39.049 65.616 1.00 . I I . 29 GLY N 1 1
2 9821 9 1 29 GLY O O 61.010 37.548 63.109 1.00 . I I . 29 GLY O 1 1
2 9822 9 1 30 ALA C C 62.200 33.913 64.021 1.00 . I I . 30 ALA C 1 1
2 9823 9 1 30 ALA CA C 62.316 35.320 63.632 1.00 . I I . 30 ALA CA 1 1
2 9824 9 1 30 ALA CB C 63.777 35.698 63.567 1.00 . I I . 30 ALA CB 1 1
2 9825 9 1 30 ALA H H 61.874 35.949 65.592 1.00 . I I . 30 ALA H 1 1
2 9826 9 1 30 ALA HA H 61.861 35.473 62.665 1.00 . I I . 30 ALA HA 1 1
2 9827 9 1 30 ALA HB1 H 64.347 34.922 63.074 1.00 . I I . 30 ALA HB1 1 1
2 9828 9 1 30 ALA HB2 H 64.132 35.829 64.574 1.00 . I I . 30 ALA HB2 1 1
2 9829 9 1 30 ALA HB3 H 63.882 36.625 63.022 1.00 . I I . 30 ALA HB3 1 1
2 9830 9 1 30 ALA N N 61.743 36.153 64.642 1.00 . I I . 30 ALA N 1 1
2 9831 9 1 30 ALA O O 61.971 33.598 65.188 1.00 . I I . 30 ALA O 1 1
2 9832 9 1 31 ILE C C 63.345 30.867 62.611 1.00 . I I . 31 ILE C 1 1
2 9833 9 1 31 ILE CA C 62.250 31.636 63.335 1.00 . I I . 31 ILE CA 1 1
2 9834 9 1 31 ILE CB C 60.840 31.164 62.940 1.00 . I I . 31 ILE CB 1 1
2 9835 9 1 31 ILE CD1 C 59.852 33.202 61.699 1.00 . I I . 31 ILE CD1 1 1
2 9836 9 1 31 ILE CG1 C 60.442 31.767 61.585 1.00 . I I . 31 ILE CG1 1 1
2 9837 9 1 31 ILE CG2 C 59.812 31.588 64.002 1.00 . I I . 31 ILE CG2 1 1
2 9838 9 1 31 ILE H H 62.525 33.352 62.100 1.00 . I I . 31 ILE H 1 1
2 9839 9 1 31 ILE HA H 62.379 31.470 64.393 1.00 . I I . 31 ILE HA 1 1
2 9840 9 1 31 ILE HB H 60.841 30.085 62.864 1.00 . I I . 31 ILE HB 1 1
2 9841 9 1 31 ILE HD11 H 60.254 33.817 60.910 1.00 . I I . 31 ILE HD11 1 1
2 9842 9 1 31 ILE HD12 H 60.097 33.645 62.644 1.00 . I I . 31 ILE HD12 1 1
2 9843 9 1 31 ILE HD13 H 58.779 33.152 61.598 1.00 . I I . 31 ILE HD13 1 1
2 9844 9 1 31 ILE HG12 H 61.304 31.800 60.959 1.00 . I I . 31 ILE HG12 1 1
2 9845 9 1 31 ILE HG13 H 59.707 31.125 61.134 1.00 . I I . 31 ILE HG13 1 1
2 9846 9 1 31 ILE HG21 H 59.965 31.002 64.888 1.00 . I I . 31 ILE HG21 1 1
2 9847 9 1 31 ILE HG22 H 58.822 31.425 63.620 1.00 . I I . 31 ILE HG22 1 1
2 9848 9 1 31 ILE HG23 H 59.940 32.634 64.224 1.00 . I I . 31 ILE HG23 1 1
2 9849 9 1 31 ILE N N 62.361 33.047 63.043 1.00 . I I . 31 ILE N 1 1
2 9850 9 1 31 ILE O O 63.362 30.777 61.375 1.00 . I I . 31 ILE O 1 1
2 9851 9 1 32 ILE C C 65.092 28.040 63.115 1.00 . I I . 32 ILE C 1 1
2 9852 9 1 32 ILE CA C 65.371 29.508 62.828 1.00 . I I . 32 ILE CA 1 1
2 9853 9 1 32 ILE CB C 66.769 29.971 63.383 1.00 . I I . 32 ILE CB 1 1
2 9854 9 1 32 ILE CD1 C 69.151 30.539 62.774 1.00 . I I . 32 ILE CD1 1 1
2 9855 9 1 32 ILE CG1 C 67.805 30.039 62.242 1.00 . I I . 32 ILE CG1 1 1
2 9856 9 1 32 ILE CG2 C 67.320 29.015 64.448 1.00 . I I . 32 ILE CG2 1 1
2 9857 9 1 32 ILE H H 64.191 30.393 64.397 1.00 . I I . 32 ILE H 1 1
2 9858 9 1 32 ILE HA H 65.363 29.639 61.750 1.00 . I I . 32 ILE HA 1 1
2 9859 9 1 32 ILE HB H 66.664 30.953 63.818 1.00 . I I . 32 ILE HB 1 1
2 9860 9 1 32 ILE HD11 H 69.586 29.787 63.417 1.00 . I I . 32 ILE HD11 1 1
2 9861 9 1 32 ILE HD12 H 69.001 31.450 63.334 1.00 . I I . 32 ILE HD12 1 1
2 9862 9 1 32 ILE HD13 H 69.816 30.731 61.943 1.00 . I I . 32 ILE HD13 1 1
2 9863 9 1 32 ILE HG12 H 67.930 29.059 61.807 1.00 . I I . 32 ILE HG12 1 1
2 9864 9 1 32 ILE HG13 H 67.451 30.724 61.491 1.00 . I I . 32 ILE HG13 1 1
2 9865 9 1 32 ILE HG21 H 66.601 28.898 65.231 1.00 . I I . 32 ILE HG21 1 1
2 9866 9 1 32 ILE HG22 H 68.224 29.430 64.859 1.00 . I I . 32 ILE HG22 1 1
2 9867 9 1 32 ILE HG23 H 67.534 28.055 64.001 1.00 . I I . 32 ILE HG23 1 1
2 9868 9 1 32 ILE N N 64.267 30.297 63.408 1.00 . I I . 32 ILE N 1 1
2 9869 9 1 32 ILE O O 65.082 27.609 64.266 1.00 . I I . 32 ILE O 1 1
2 9870 9 1 33 GLY C C 65.651 25.064 61.539 1.00 . I I . 33 GLY C 1 1
2 9871 9 1 33 GLY CA C 64.561 25.851 62.222 1.00 . I I . 33 GLY CA 1 1
2 9872 9 1 33 GLY H H 64.858 27.634 61.158 1.00 . I I . 33 GLY H 1 1
2 9873 9 1 33 GLY HA2 H 64.515 25.583 63.267 1.00 . I I . 33 GLY HA2 1 1
2 9874 9 1 33 GLY HA3 H 63.616 25.623 61.752 1.00 . I I . 33 GLY HA3 1 1
2 9875 9 1 33 GLY N N 64.847 27.269 62.067 1.00 . I I . 33 GLY N 1 1
2 9876 9 1 33 GLY O O 65.610 24.862 60.321 1.00 . I I . 33 GLY O 1 1
2 9877 9 1 34 LEU C C 67.836 22.469 62.383 1.00 . I I . 34 LEU C 1 1
2 9878 9 1 34 LEU CA C 67.726 23.819 61.718 1.00 . I I . 34 LEU CA 1 1
2 9879 9 1 34 LEU CB C 69.087 24.583 61.734 1.00 . I I . 34 LEU CB 1 1
2 9880 9 1 34 LEU CD1 C 68.763 26.214 59.834 1.00 . I I . 34 LEU CD1 1 1
2 9881 9 1 34 LEU CD2 C 71.015 25.192 60.184 1.00 . I I . 34 LEU CD2 1 1
2 9882 9 1 34 LEU CG C 69.506 24.952 60.284 1.00 . I I . 34 LEU CG 1 1
2 9883 9 1 34 LEU H H 66.618 24.768 63.295 1.00 . I I . 34 LEU H 1 1
2 9884 9 1 34 LEU HA H 67.456 23.618 60.691 1.00 . I I . 34 LEU HA 1 1
2 9885 9 1 34 LEU HB2 H 68.978 25.485 62.319 1.00 . I I . 34 LEU HB2 1 1
2 9886 9 1 34 LEU HB3 H 69.855 23.965 62.177 1.00 . I I . 34 LEU HB3 1 1
2 9887 9 1 34 LEU HD11 H 69.142 26.534 58.876 1.00 . I I . 34 LEU HD11 1 1
2 9888 9 1 34 LEU HD12 H 68.915 27.001 60.558 1.00 . I I . 34 LEU HD12 1 1
2 9889 9 1 34 LEU HD13 H 67.708 25.998 59.750 1.00 . I I . 34 LEU HD13 1 1
2 9890 9 1 34 LEU HD21 H 71.544 24.366 60.632 1.00 . I I . 34 LEU HD21 1 1
2 9891 9 1 34 LEU HD22 H 71.270 26.107 60.682 1.00 . I I . 34 LEU HD22 1 1
2 9892 9 1 34 LEU HD23 H 71.292 25.268 59.144 1.00 . I I . 34 LEU HD23 1 1
2 9893 9 1 34 LEU HG H 69.250 24.136 59.625 1.00 . I I . 34 LEU HG 1 1
2 9894 9 1 34 LEU N N 66.636 24.602 62.316 1.00 . I I . 34 LEU N 1 1
2 9895 9 1 34 LEU O O 67.827 22.334 63.608 1.00 . I I . 34 LEU O 1 1
2 9896 9 1 35 MET C C 69.306 19.489 61.540 1.00 . I I . 35 MET C 1 1
2 9897 9 1 35 MET CA C 67.988 20.097 61.963 1.00 . I I . 35 MET CA 1 1
2 9898 9 1 35 MET CB C 66.823 19.361 61.331 1.00 . I I . 35 MET CB 1 1
2 9899 9 1 35 MET CE C 65.984 15.399 61.140 1.00 . I I . 35 MET CE 1 1
2 9900 9 1 35 MET CG C 66.834 17.897 61.731 1.00 . I I . 35 MET CG 1 1
2 9901 9 1 35 MET H H 67.889 21.658 60.570 1.00 . I I . 35 MET H 1 1
2 9902 9 1 35 MET HA H 67.903 20.043 63.027 1.00 . I I . 35 MET HA 1 1
2 9903 9 1 35 MET HB2 H 65.906 19.817 61.652 1.00 . I I . 35 MET HB2 1 1
2 9904 9 1 35 MET HB3 H 66.891 19.440 60.262 1.00 . I I . 35 MET HB3 1 1
2 9905 9 1 35 MET HE1 H 65.423 14.765 60.471 1.00 . I I . 35 MET HE1 1 1
2 9906 9 1 35 MET HE2 H 65.829 15.086 62.153 1.00 . I I . 35 MET HE2 1 1
2 9907 9 1 35 MET HE3 H 67.035 15.336 60.901 1.00 . I I . 35 MET HE3 1 1
2 9908 9 1 35 MET HG2 H 67.748 17.437 61.388 1.00 . I I . 35 MET HG2 1 1
2 9909 9 1 35 MET HG3 H 66.762 17.810 62.805 1.00 . I I . 35 MET HG3 1 1
2 9910 9 1 35 MET N N 67.909 21.466 61.531 1.00 . I I . 35 MET N 1 1
2 9911 9 1 35 MET O O 69.606 19.381 60.345 1.00 . I I . 35 MET O 1 1
2 9912 9 1 35 MET SD S 65.413 17.097 60.958 1.00 . I I . 35 MET SD 1 1
2 9913 9 1 36 VAL C C 71.655 17.233 63.115 1.00 . I I . 36 VAL C 1 1
2 9914 9 1 36 VAL CA C 71.408 18.504 62.253 1.00 . I I . 36 VAL CA 1 1
2 9915 9 1 36 VAL CB C 72.486 19.592 62.541 1.00 . I I . 36 VAL CB 1 1
2 9916 9 1 36 VAL CG1 C 72.540 20.604 61.383 1.00 . I I . 36 VAL CG1 1 1
2 9917 9 1 36 VAL CG2 C 72.139 20.324 63.843 1.00 . I I . 36 VAL CG2 1 1
2 9918 9 1 36 VAL H H 69.834 19.195 63.469 1.00 . I I . 36 VAL H 1 1
2 9919 9 1 36 VAL HA H 71.469 18.228 61.209 1.00 . I I . 36 VAL HA 1 1
2 9920 9 1 36 VAL HB H 73.453 19.115 62.645 1.00 . I I . 36 VAL HB 1 1
2 9921 9 1 36 VAL HG11 H 71.551 20.739 60.971 1.00 . I I . 36 VAL HG11 1 1
2 9922 9 1 36 VAL HG12 H 73.202 20.235 60.615 1.00 . I I . 36 VAL HG12 1 1
2 9923 9 1 36 VAL HG13 H 72.911 21.553 61.741 1.00 . I I . 36 VAL HG13 1 1
2 9924 9 1 36 VAL HG21 H 71.805 19.612 64.575 1.00 . I I . 36 VAL HG21 1 1
2 9925 9 1 36 VAL HG22 H 71.355 21.045 63.656 1.00 . I I . 36 VAL HG22 1 1
2 9926 9 1 36 VAL HG23 H 73.017 20.837 64.211 1.00 . I I . 36 VAL HG23 1 1
2 9927 9 1 36 VAL N N 70.105 19.093 62.531 1.00 . I I . 36 VAL N 1 1
2 9928 9 1 36 VAL O O 72.515 17.247 63.996 1.00 . I I . 36 VAL O 1 1
2 9929 9 1 37 GLY C C 72.103 13.985 62.695 1.00 . I I . 37 GLY C 1 1
2 9930 9 1 37 GLY CA C 71.161 14.860 63.521 1.00 . I I . 37 GLY CA 1 1
2 9931 9 1 37 GLY H H 70.300 16.134 62.071 1.00 . I I . 37 GLY H 1 1
2 9932 9 1 37 GLY HA2 H 71.599 15.057 64.491 1.00 . I I . 37 GLY HA2 1 1
2 9933 9 1 37 GLY HA3 H 70.224 14.354 63.644 1.00 . I I . 37 GLY HA3 1 1
2 9934 9 1 37 GLY N N 70.941 16.110 62.812 1.00 . I I . 37 GLY N 1 1
2 9935 9 1 37 GLY O O 71.706 13.443 61.664 1.00 . I I . 37 GLY O 1 1
2 9936 9 1 38 GLY C C 74.142 11.591 62.609 1.00 . I I . 38 GLY C 1 1
2 9937 9 1 38 GLY CA C 74.335 13.086 62.384 1.00 . I I . 38 GLY CA 1 1
2 9938 9 1 38 GLY H H 73.632 14.344 63.941 1.00 . I I . 38 GLY H 1 1
2 9939 9 1 38 GLY HA2 H 74.235 13.301 61.330 1.00 . I I . 38 GLY HA2 1 1
2 9940 9 1 38 GLY HA3 H 75.328 13.363 62.708 1.00 . I I . 38 GLY HA3 1 1
2 9941 9 1 38 GLY N N 73.357 13.874 63.127 1.00 . I I . 38 GLY N 1 1
2 9942 9 1 38 GLY O O 73.443 11.172 63.529 1.00 . I I . 38 GLY O 1 1
2 9943 9 1 39 VAL C C 76.000 8.685 61.478 1.00 . I I . 39 VAL C 1 1
2 9944 9 1 39 VAL CA C 74.672 9.333 61.854 1.00 . I I . 39 VAL CA 1 1
2 9945 9 1 39 VAL CB C 73.573 8.825 60.916 1.00 . I I . 39 VAL CB 1 1
2 9946 9 1 39 VAL CG1 C 73.478 7.303 61.013 1.00 . I I . 39 VAL CG1 1 1
2 9947 9 1 39 VAL CG2 C 72.231 9.441 61.317 1.00 . I I . 39 VAL CG2 1 1
2 9948 9 1 39 VAL H H 75.313 11.182 61.040 1.00 . I I . 39 VAL H 1 1
2 9949 9 1 39 VAL HA H 74.422 9.054 62.869 1.00 . I I . 39 VAL HA 1 1
2 9950 9 1 39 VAL HB H 73.812 9.107 59.901 1.00 . I I . 39 VAL HB 1 1
2 9951 9 1 39 VAL HG11 H 73.413 7.012 62.052 1.00 . I I . 39 VAL HG11 1 1
2 9952 9 1 39 VAL HG12 H 74.354 6.857 60.567 1.00 . I I . 39 VAL HG12 1 1
2 9953 9 1 39 VAL HG13 H 72.595 6.965 60.489 1.00 . I I . 39 VAL HG13 1 1
2 9954 9 1 39 VAL HG21 H 71.443 9.010 60.718 1.00 . I I . 39 VAL HG21 1 1
2 9955 9 1 39 VAL HG22 H 72.262 10.510 61.157 1.00 . I I . 39 VAL HG22 1 1
2 9956 9 1 39 VAL HG23 H 72.041 9.239 62.362 1.00 . I I . 39 VAL HG23 1 1
2 9957 9 1 39 VAL N N 74.770 10.788 61.754 1.00 . I I . 39 VAL N 1 1
2 9958 9 1 39 VAL O O 76.638 9.080 60.500 1.00 . I I . 39 VAL O 1 1
2 9959 9 1 40 VAL C C 77.482 5.472 62.177 1.00 . I I . 40 VAL C 1 1
2 9960 9 1 40 VAL CA C 77.669 6.976 61.990 1.00 . I I . 40 VAL CA 1 1
2 9961 9 1 40 VAL CB C 78.762 7.478 62.936 1.00 . I I . 40 VAL CB 1 1
2 9962 9 1 40 VAL CG1 C 80.135 7.039 62.422 1.00 . I I . 40 VAL CG1 1 1
2 9963 9 1 40 VAL CG2 C 78.709 9.007 63.003 1.00 . I I . 40 VAL CG2 1 1
2 9964 9 1 40 VAL H H 75.861 7.413 63.022 1.00 . I I . 40 VAL H 1 1
2 9965 9 1 40 VAL HA H 77.980 7.161 60.969 1.00 . I I . 40 VAL HA 1 1
2 9966 9 1 40 VAL HB H 78.600 7.068 63.920 1.00 . I I . 40 VAL HB 1 1
2 9967 9 1 40 VAL HG11 H 80.902 7.409 63.086 1.00 . I I . 40 VAL HG11 1 1
2 9968 9 1 40 VAL HG12 H 80.293 7.438 61.431 1.00 . I I . 40 VAL HG12 1 1
2 9969 9 1 40 VAL HG13 H 80.178 5.961 62.387 1.00 . I I . 40 VAL HG13 1 1
2 9970 9 1 40 VAL HG21 H 77.769 9.317 63.434 1.00 . I I . 40 VAL HG21 1 1
2 9971 9 1 40 VAL HG22 H 78.801 9.414 62.007 1.00 . I I . 40 VAL HG22 1 1
2 9972 9 1 40 VAL HG23 H 79.523 9.368 63.616 1.00 . I I . 40 VAL HG23 1 1
2 9973 9 1 40 VAL N N 76.412 7.682 62.254 1.00 . I I . 40 VAL N 1 1
2 9974 9 1 40 VAL O O 78.173 4.906 63.008 1.00 . I I . 40 VAL O 1 1
2 9975 9 1 40 VAL OXT O 76.647 4.909 61.487 1.00 . I I . 40 VAL OXT 1 1
2 9976 10 1 9 GLY C C 95.532 6.290 80.416 1.00 . J J . 9 GLY C 1 1
2 9977 10 1 9 GLY CA C 97.028 6.551 80.286 1.00 . J J . 9 GLY CA 1 1
2 9978 10 1 9 GLY H H 97.577 8.365 81.149 1.00 . J J . 9 GLY H 1 1
2 9979 10 1 9 GLY HA2 H 97.402 6.079 79.389 1.00 . J J . 9 GLY HA2 1 1
2 9980 10 1 9 GLY HA3 H 97.536 6.141 81.146 1.00 . J J . 9 GLY HA3 1 1
2 9981 10 1 9 GLY N N 97.280 8.019 80.216 1.00 . J J . 9 GLY N 1 1
2 9982 10 1 9 GLY O O 94.931 5.626 79.573 1.00 . J J . 9 GLY O 1 1
2 9983 10 1 10 TYR C C 92.684 7.630 80.903 1.00 . J J . 10 TYR C 1 1
2 9984 10 1 10 TYR CA C 93.505 6.633 81.718 1.00 . J J . 10 TYR CA 1 1
2 9985 10 1 10 TYR CB C 93.194 6.806 83.208 1.00 . J J . 10 TYR CB 1 1
2 9986 10 1 10 TYR CD1 C 93.130 4.426 84.032 1.00 . J J . 10 TYR CD1 1 1
2 9987 10 1 10 TYR CD2 C 95.021 5.818 84.641 1.00 . J J . 10 TYR CD2 1 1
2 9988 10 1 10 TYR CE1 C 93.686 3.358 84.745 1.00 . J J . 10 TYR CE1 1 1
2 9989 10 1 10 TYR CE2 C 95.578 4.748 85.353 1.00 . J J . 10 TYR CE2 1 1
2 9990 10 1 10 TYR CG C 93.797 5.656 83.980 1.00 . J J . 10 TYR CG 1 1
2 9991 10 1 10 TYR CZ C 94.909 3.518 85.405 1.00 . J J . 10 TYR CZ 1 1
2 9992 10 1 10 TYR H H 95.465 7.337 82.122 1.00 . J J . 10 TYR H 1 1
2 9993 10 1 10 TYR HA H 93.228 5.633 81.421 1.00 . J J . 10 TYR HA 1 1
2 9994 10 1 10 TYR HB2 H 93.614 7.737 83.558 1.00 . J J . 10 TYR HB2 1 1
2 9995 10 1 10 TYR HB3 H 92.124 6.815 83.353 1.00 . J J . 10 TYR HB3 1 1
2 9996 10 1 10 TYR HD1 H 92.187 4.302 83.524 1.00 . J J . 10 TYR HD1 1 1
2 9997 10 1 10 TYR HD2 H 95.534 6.766 84.602 1.00 . J J . 10 TYR HD2 1 1
2 9998 10 1 10 TYR HE1 H 93.171 2.409 84.785 1.00 . J J . 10 TYR HE1 1 1
2 9999 10 1 10 TYR HE2 H 96.522 4.871 85.863 1.00 . J J . 10 TYR HE2 1 1
2 10000 10 1 10 TYR HH H 94.752 1.836 86.296 1.00 . J J . 10 TYR HH 1 1
2 10001 10 1 10 TYR N N 94.934 6.818 81.482 1.00 . J J . 10 TYR N 1 1
2 10002 10 1 10 TYR O O 93.078 8.782 80.730 1.00 . J J . 10 TYR O 1 1
2 10003 10 1 10 TYR OH O 95.456 2.462 86.106 1.00 . J J . 10 TYR OH 1 1
2 10004 10 1 11 GLU C C 90.145 9.191 80.440 1.00 . J J . 11 GLU C 1 1
2 10005 10 1 11 GLU CA C 90.662 8.020 79.609 1.00 . J J . 11 GLU CA 1 1
2 10006 10 1 11 GLU CB C 89.479 7.199 79.090 1.00 . J J . 11 GLU CB 1 1
2 10007 10 1 11 GLU CD C 88.825 5.275 77.618 1.00 . J J . 11 GLU CD 1 1
2 10008 10 1 11 GLU CG C 89.977 6.168 78.073 1.00 . J J . 11 GLU CG 1 1
2 10009 10 1 11 GLU H H 91.281 6.241 80.577 1.00 . J J . 11 GLU H 1 1
2 10010 10 1 11 GLU HA H 91.216 8.404 78.764 1.00 . J J . 11 GLU HA 1 1
2 10011 10 1 11 GLU HB2 H 89.005 6.690 79.917 1.00 . J J . 11 GLU HB2 1 1
2 10012 10 1 11 GLU HB3 H 88.766 7.855 78.615 1.00 . J J . 11 GLU HB3 1 1
2 10013 10 1 11 GLU HG2 H 90.389 6.681 77.217 1.00 . J J . 11 GLU HG2 1 1
2 10014 10 1 11 GLU HG3 H 90.743 5.557 78.528 1.00 . J J . 11 GLU HG3 1 1
2 10015 10 1 11 GLU N N 91.540 7.171 80.405 1.00 . J J . 11 GLU N 1 1
2 10016 10 1 11 GLU O O 89.852 9.039 81.626 1.00 . J J . 11 GLU O 1 1
2 10017 10 1 11 GLU OE1 O 87.721 5.473 78.098 1.00 . J J . 11 GLU OE1 1 1
2 10018 10 1 11 GLU OE2 O 89.066 4.406 76.794 1.00 . J J . 11 GLU OE2 1 1
2 10019 10 1 12 VAL C C 88.532 12.289 79.616 1.00 . J J . 12 VAL C 1 1
2 10020 10 1 12 VAL CA C 89.550 11.563 80.495 1.00 . J J . 12 VAL CA 1 1
2 10021 10 1 12 VAL CB C 90.732 12.481 80.826 1.00 . J J . 12 VAL CB 1 1
2 10022 10 1 12 VAL CG1 C 91.601 12.674 79.583 1.00 . J J . 12 VAL CG1 1 1
2 10023 10 1 12 VAL CG2 C 90.221 13.842 81.310 1.00 . J J . 12 VAL CG2 1 1
2 10024 10 1 12 VAL H H 90.285 10.418 78.864 1.00 . J J . 12 VAL H 1 1
2 10025 10 1 12 VAL HA H 89.064 11.277 81.419 1.00 . J J . 12 VAL HA 1 1
2 10026 10 1 12 VAL HB H 91.326 12.025 81.605 1.00 . J J . 12 VAL HB 1 1
2 10027 10 1 12 VAL HG11 H 91.003 13.087 78.786 1.00 . J J . 12 VAL HG11 1 1
2 10028 10 1 12 VAL HG12 H 92.005 11.721 79.273 1.00 . J J . 12 VAL HG12 1 1
2 10029 10 1 12 VAL HG13 H 92.412 13.349 79.812 1.00 . J J . 12 VAL HG13 1 1
2 10030 10 1 12 VAL HG21 H 89.411 13.695 82.007 1.00 . J J . 12 VAL HG21 1 1
2 10031 10 1 12 VAL HG22 H 89.869 14.416 80.465 1.00 . J J . 12 VAL HG22 1 1
2 10032 10 1 12 VAL HG23 H 91.024 14.375 81.799 1.00 . J J . 12 VAL HG23 1 1
2 10033 10 1 12 VAL N N 90.035 10.361 79.811 1.00 . J J . 12 VAL N 1 1
2 10034 10 1 12 VAL O O 88.651 12.297 78.393 1.00 . J J . 12 VAL O 1 1
2 10035 10 1 13 HIS C C 86.085 14.879 80.254 1.00 . J J . 13 HIS C 1 1
2 10036 10 1 13 HIS CA C 86.461 13.589 79.524 1.00 . J J . 13 HIS CA 1 1
2 10037 10 1 13 HIS CB C 85.226 12.681 79.398 1.00 . J J . 13 HIS CB 1 1
2 10038 10 1 13 HIS CD2 C 86.442 10.610 78.316 1.00 . J J . 13 HIS CD2 1 1
2 10039 10 1 13 HIS CE1 C 85.888 9.121 79.790 1.00 . J J . 13 HIS CE1 1 1
2 10040 10 1 13 HIS CG C 85.668 11.248 79.256 1.00 . J J . 13 HIS CG 1 1
2 10041 10 1 13 HIS H H 87.466 12.823 81.231 1.00 . J J . 13 HIS H 1 1
2 10042 10 1 13 HIS HA H 86.815 13.836 78.537 1.00 . J J . 13 HIS HA 1 1
2 10043 10 1 13 HIS HB2 H 84.610 12.778 80.282 1.00 . J J . 13 HIS HB2 1 1
2 10044 10 1 13 HIS HB3 H 84.652 12.968 78.529 1.00 . J J . 13 HIS HB3 1 1
2 10045 10 1 13 HIS HD2 H 86.878 11.078 77.448 1.00 . J J . 13 HIS HD2 1 1
2 10046 10 1 13 HIS HE1 H 85.794 8.188 80.327 1.00 . J J . 13 HIS HE1 1 1
2 10047 10 1 13 HIS HE2 H 87.077 8.577 78.171 1.00 . J J . 13 HIS HE2 1 1
2 10048 10 1 13 HIS N N 87.515 12.878 80.254 1.00 . J J . 13 HIS N 1 1
2 10049 10 1 13 HIS ND1 N 85.326 10.277 80.184 1.00 . J J . 13 HIS ND1 1 1
2 10050 10 1 13 HIS NE2 N 86.579 9.266 78.657 1.00 . J J . 13 HIS NE2 1 1
2 10051 10 1 13 HIS O O 85.970 14.897 81.474 1.00 . J J . 13 HIS O 1 1
2 10052 10 1 14 HIS C C 84.463 17.911 79.288 1.00 . J J . 14 HIS C 1 1
2 10053 10 1 14 HIS CA C 85.512 17.223 80.129 1.00 . J J . 14 HIS CA 1 1
2 10054 10 1 14 HIS CB C 86.745 18.125 80.258 1.00 . J J . 14 HIS CB 1 1
2 10055 10 1 14 HIS CD2 C 86.183 20.668 80.600 1.00 . J J . 14 HIS CD2 1 1
2 10056 10 1 14 HIS CE1 C 85.896 20.643 82.748 1.00 . J J . 14 HIS CE1 1 1
2 10057 10 1 14 HIS CG C 86.384 19.374 81.014 1.00 . J J . 14 HIS CG 1 1
2 10058 10 1 14 HIS H H 85.973 15.910 78.537 1.00 . J J . 14 HIS H 1 1
2 10059 10 1 14 HIS HA H 85.108 17.043 81.110 1.00 . J J . 14 HIS HA 1 1
2 10060 10 1 14 HIS HB2 H 87.523 17.596 80.790 1.00 . J J . 14 HIS HB2 1 1
2 10061 10 1 14 HIS HB3 H 87.098 18.391 79.275 1.00 . J J . 14 HIS HB3 1 1
2 10062 10 1 14 HIS HD2 H 86.252 21.013 79.579 1.00 . J J . 14 HIS HD2 1 1
2 10063 10 1 14 HIS HE1 H 85.694 20.950 83.764 1.00 . J J . 14 HIS HE1 1 1
2 10064 10 1 14 HIS HE2 H 85.684 22.428 81.698 1.00 . J J . 14 HIS HE2 1 1
2 10065 10 1 14 HIS N N 85.880 15.964 79.511 1.00 . J J . 14 HIS N 1 1
2 10066 10 1 14 HIS ND1 N 86.197 19.381 82.387 1.00 . J J . 14 HIS ND1 1 1
2 10067 10 1 14 HIS NE2 N 85.875 21.467 81.698 1.00 . J J . 14 HIS NE2 1 1
2 10068 10 1 14 HIS O O 84.220 17.532 78.142 1.00 . J J . 14 HIS O 1 1
2 10069 10 1 15 GLN C C 82.803 21.141 79.597 1.00 . J J . 15 GLN C 1 1
2 10070 10 1 15 GLN CA C 82.811 19.682 79.145 1.00 . J J . 15 GLN CA 1 1
2 10071 10 1 15 GLN CB C 81.426 19.090 79.438 1.00 . J J . 15 GLN CB 1 1
2 10072 10 1 15 GLN CD C 79.919 17.120 79.165 1.00 . J J . 15 GLN CD 1 1
2 10073 10 1 15 GLN CG C 81.313 17.668 78.883 1.00 . J J . 15 GLN CG 1 1
2 10074 10 1 15 GLN H H 84.082 19.177 80.781 1.00 . J J . 15 GLN H 1 1
2 10075 10 1 15 GLN HA H 82.995 19.641 78.080 1.00 . J J . 15 GLN HA 1 1
2 10076 10 1 15 GLN HB2 H 81.269 19.069 80.506 1.00 . J J . 15 GLN HB2 1 1
2 10077 10 1 15 GLN HB3 H 80.671 19.711 78.979 1.00 . J J . 15 GLN HB3 1 1
2 10078 10 1 15 GLN HE21 H 80.341 15.296 78.506 1.00 . J J . 15 GLN HE21 1 1
2 10079 10 1 15 GLN HE22 H 78.755 15.516 79.067 1.00 . J J . 15 GLN HE22 1 1
2 10080 10 1 15 GLN HG2 H 81.488 17.679 77.818 1.00 . J J . 15 GLN HG2 1 1
2 10081 10 1 15 GLN HG3 H 82.043 17.034 79.360 1.00 . J J . 15 GLN HG3 1 1
2 10082 10 1 15 GLN N N 83.845 18.926 79.859 1.00 . J J . 15 GLN N 1 1
2 10083 10 1 15 GLN NE2 N 79.649 15.873 78.890 1.00 . J J . 15 GLN NE2 1 1
2 10084 10 1 15 GLN O O 83.466 21.504 80.569 1.00 . J J . 15 GLN O 1 1
2 10085 10 1 15 GLN OE1 O 79.054 17.846 79.654 1.00 . J J . 15 GLN OE1 1 1
2 10086 10 1 16 LYS C C 80.558 23.911 78.676 1.00 . J J . 16 LYS C 1 1
2 10087 10 1 16 LYS CA C 81.883 23.381 79.225 1.00 . J J . 16 LYS CA 1 1
2 10088 10 1 16 LYS CB C 83.028 24.205 78.610 1.00 . J J . 16 LYS CB 1 1
2 10089 10 1 16 LYS CD C 85.458 24.838 78.761 1.00 . J J . 16 LYS CD 1 1
2 10090 10 1 16 LYS CE C 85.303 26.273 79.288 1.00 . J J . 16 LYS CE 1 1
2 10091 10 1 16 LYS CG C 84.355 23.929 79.330 1.00 . J J . 16 LYS CG 1 1
2 10092 10 1 16 LYS H H 81.497 21.595 78.151 1.00 . J J . 16 LYS H 1 1
2 10093 10 1 16 LYS HA H 81.896 23.502 80.298 1.00 . J J . 16 LYS HA 1 1
2 10094 10 1 16 LYS HB2 H 83.129 23.943 77.567 1.00 . J J . 16 LYS HB2 1 1
2 10095 10 1 16 LYS HB3 H 82.788 25.251 78.691 1.00 . J J . 16 LYS HB3 1 1
2 10096 10 1 16 LYS HD2 H 86.424 24.453 79.054 1.00 . J J . 16 LYS HD2 1 1
2 10097 10 1 16 LYS HD3 H 85.392 24.846 77.682 1.00 . J J . 16 LYS HD3 1 1
2 10098 10 1 16 LYS HE2 H 84.505 26.770 78.758 1.00 . J J . 16 LYS HE2 1 1
2 10099 10 1 16 LYS HE3 H 85.077 26.253 80.344 1.00 . J J . 16 LYS HE3 1 1
2 10100 10 1 16 LYS HG2 H 84.238 24.107 80.388 1.00 . J J . 16 LYS HG2 1 1
2 10101 10 1 16 LYS HG3 H 84.640 22.902 79.169 1.00 . J J . 16 LYS HG3 1 1
2 10102 10 1 16 LYS HZ1 H 86.739 27.665 79.870 1.00 . J J . 16 LYS HZ1 1 1
2 10103 10 1 16 LYS HZ2 H 86.501 27.578 78.190 1.00 . J J . 16 LYS HZ2 1 1
2 10104 10 1 16 LYS HZ3 H 87.364 26.355 78.995 1.00 . J J . 16 LYS HZ3 1 1
2 10105 10 1 16 LYS N N 82.017 21.960 78.898 1.00 . J J . 16 LYS N 1 1
2 10106 10 1 16 LYS NZ N 86.573 27.024 79.069 1.00 . J J . 16 LYS NZ 1 1
2 10107 10 1 16 LYS O O 80.383 24.000 77.461 1.00 . J J . 16 LYS O 1 1
2 10108 10 1 17 LEU C C 78.055 26.150 79.762 1.00 . J J . 17 LEU C 1 1
2 10109 10 1 17 LEU CA C 78.319 24.782 79.140 1.00 . J J . 17 LEU CA 1 1
2 10110 10 1 17 LEU CB C 77.205 23.825 79.579 1.00 . J J . 17 LEU CB 1 1
2 10111 10 1 17 LEU CD1 C 78.299 21.544 79.798 1.00 . J J . 17 LEU CD1 1 1
2 10112 10 1 17 LEU CD2 C 76.030 21.742 78.790 1.00 . J J . 17 LEU CD2 1 1
2 10113 10 1 17 LEU CG C 77.393 22.431 78.930 1.00 . J J . 17 LEU CG 1 1
2 10114 10 1 17 LEU H H 79.809 24.174 80.524 1.00 . J J . 17 LEU H 1 1
2 10115 10 1 17 LEU HA H 78.292 24.875 78.068 1.00 . J J . 17 LEU HA 1 1
2 10116 10 1 17 LEU HB2 H 77.222 23.735 80.654 1.00 . J J . 17 LEU HB2 1 1
2 10117 10 1 17 LEU HB3 H 76.254 24.239 79.277 1.00 . J J . 17 LEU HB3 1 1
2 10118 10 1 17 LEU HD11 H 78.265 20.531 79.428 1.00 . J J . 17 LEU HD11 1 1
2 10119 10 1 17 LEU HD12 H 77.955 21.562 80.821 1.00 . J J . 17 LEU HD12 1 1
2 10120 10 1 17 LEU HD13 H 79.314 21.906 79.753 1.00 . J J . 17 LEU HD13 1 1
2 10121 10 1 17 LEU HD21 H 76.159 20.785 78.301 1.00 . J J . 17 LEU HD21 1 1
2 10122 10 1 17 LEU HD22 H 75.370 22.362 78.202 1.00 . J J . 17 LEU HD22 1 1
2 10123 10 1 17 LEU HD23 H 75.603 21.589 79.770 1.00 . J J . 17 LEU HD23 1 1
2 10124 10 1 17 LEU HG H 77.837 22.546 77.951 1.00 . J J . 17 LEU HG 1 1
2 10125 10 1 17 LEU N N 79.625 24.263 79.565 1.00 . J J . 17 LEU N 1 1
2 10126 10 1 17 LEU O O 78.022 26.283 80.986 1.00 . J J . 17 LEU O 1 1
2 10127 10 1 18 VAL C C 76.468 29.233 78.707 1.00 . J J . 18 VAL C 1 1
2 10128 10 1 18 VAL CA C 77.584 28.522 79.470 1.00 . J J . 18 VAL CA 1 1
2 10129 10 1 18 VAL CB C 78.857 29.375 79.455 1.00 . J J . 18 VAL CB 1 1
2 10130 10 1 18 VAL CG1 C 80.011 28.579 80.073 1.00 . J J . 18 VAL CG1 1 1
2 10131 10 1 18 VAL CG2 C 79.210 29.755 78.020 1.00 . J J . 18 VAL CG2 1 1
2 10132 10 1 18 VAL H H 77.883 27.041 77.951 1.00 . J J . 18 VAL H 1 1
2 10133 10 1 18 VAL HA H 77.261 28.427 80.499 1.00 . J J . 18 VAL HA 1 1
2 10134 10 1 18 VAL HB H 78.692 30.272 80.036 1.00 . J J . 18 VAL HB 1 1
2 10135 10 1 18 VAL HG11 H 80.364 27.845 79.363 1.00 . J J . 18 VAL HG11 1 1
2 10136 10 1 18 VAL HG12 H 79.670 28.079 80.967 1.00 . J J . 18 VAL HG12 1 1
2 10137 10 1 18 VAL HG13 H 80.817 29.253 80.323 1.00 . J J . 18 VAL HG13 1 1
2 10138 10 1 18 VAL HG21 H 78.534 30.521 77.672 1.00 . J J . 18 VAL HG21 1 1
2 10139 10 1 18 VAL HG22 H 79.123 28.888 77.392 1.00 . J J . 18 VAL HG22 1 1
2 10140 10 1 18 VAL HG23 H 80.225 30.126 77.984 1.00 . J J . 18 VAL HG23 1 1
2 10141 10 1 18 VAL N N 77.855 27.180 78.928 1.00 . J J . 18 VAL N 1 1
2 10142 10 1 18 VAL O O 76.478 29.315 77.477 1.00 . J J . 18 VAL O 1 1
2 10143 10 1 19 PHE C C 74.529 31.986 79.311 1.00 . J J . 19 PHE C 1 1
2 10144 10 1 19 PHE CA C 74.381 30.509 78.930 1.00 . J J . 19 PHE CA 1 1
2 10145 10 1 19 PHE CB C 73.078 29.977 79.550 1.00 . J J . 19 PHE CB 1 1
2 10146 10 1 19 PHE CD1 C 73.423 27.504 79.109 1.00 . J J . 19 PHE CD1 1 1
2 10147 10 1 19 PHE CD2 C 71.441 28.580 78.222 1.00 . J J . 19 PHE CD2 1 1
2 10148 10 1 19 PHE CE1 C 72.995 26.278 78.574 1.00 . J J . 19 PHE CE1 1 1
2 10149 10 1 19 PHE CE2 C 71.015 27.361 77.684 1.00 . J J . 19 PHE CE2 1 1
2 10150 10 1 19 PHE CG C 72.647 28.657 78.933 1.00 . J J . 19 PHE CG 1 1
2 10151 10 1 19 PHE CZ C 71.789 26.203 77.861 1.00 . J J . 19 PHE CZ 1 1
2 10152 10 1 19 PHE H H 75.592 29.671 80.448 1.00 . J J . 19 PHE H 1 1
2 10153 10 1 19 PHE HA H 74.344 30.407 77.858 1.00 . J J . 19 PHE HA 1 1
2 10154 10 1 19 PHE HB2 H 73.234 29.825 80.603 1.00 . J J . 19 PHE HB2 1 1
2 10155 10 1 19 PHE HB3 H 72.294 30.709 79.415 1.00 . J J . 19 PHE HB3 1 1
2 10156 10 1 19 PHE HD1 H 74.352 27.559 79.656 1.00 . J J . 19 PHE HD1 1 1
2 10157 10 1 19 PHE HD2 H 70.841 29.466 78.083 1.00 . J J . 19 PHE HD2 1 1
2 10158 10 1 19 PHE HE1 H 73.594 25.391 78.711 1.00 . J J . 19 PHE HE1 1 1
2 10159 10 1 19 PHE HE2 H 70.086 27.316 77.141 1.00 . J J . 19 PHE HE2 1 1
2 10160 10 1 19 PHE HZ H 71.466 25.261 77.448 1.00 . J J . 19 PHE HZ 1 1
2 10161 10 1 19 PHE N N 75.518 29.766 79.476 1.00 . J J . 19 PHE N 1 1
2 10162 10 1 19 PHE O O 74.569 32.312 80.497 1.00 . J J . 19 PHE O 1 1
2 10163 10 1 20 PHE C C 73.753 35.114 77.783 1.00 . J J . 20 PHE C 1 1
2 10164 10 1 20 PHE CA C 74.763 34.318 78.609 1.00 . J J . 20 PHE CA 1 1
2 10165 10 1 20 PHE CB C 76.186 34.751 78.243 1.00 . J J . 20 PHE CB 1 1
2 10166 10 1 20 PHE CD1 C 75.926 37.217 77.788 1.00 . J J . 20 PHE CD1 1 1
2 10167 10 1 20 PHE CD2 C 77.099 36.519 79.794 1.00 . J J . 20 PHE CD2 1 1
2 10168 10 1 20 PHE CE1 C 76.136 38.558 78.133 1.00 . J J . 20 PHE CE1 1 1
2 10169 10 1 20 PHE CE2 C 77.310 37.860 80.137 1.00 . J J . 20 PHE CE2 1 1
2 10170 10 1 20 PHE CG C 76.406 36.197 78.619 1.00 . J J . 20 PHE CG 1 1
2 10171 10 1 20 PHE CZ C 76.829 38.880 79.307 1.00 . J J . 20 PHE CZ 1 1
2 10172 10 1 20 PHE H H 74.588 32.609 77.385 1.00 . J J . 20 PHE H 1 1
2 10173 10 1 20 PHE HA H 74.593 34.510 79.659 1.00 . J J . 20 PHE HA 1 1
2 10174 10 1 20 PHE HB2 H 76.892 34.131 78.773 1.00 . J J . 20 PHE HB2 1 1
2 10175 10 1 20 PHE HB3 H 76.334 34.630 77.180 1.00 . J J . 20 PHE HB3 1 1
2 10176 10 1 20 PHE HD1 H 75.391 36.968 76.883 1.00 . J J . 20 PHE HD1 1 1
2 10177 10 1 20 PHE HD2 H 77.471 35.732 80.434 1.00 . J J . 20 PHE HD2 1 1
2 10178 10 1 20 PHE HE1 H 75.766 39.344 77.492 1.00 . J J . 20 PHE HE1 1 1
2 10179 10 1 20 PHE HE2 H 77.844 38.107 81.043 1.00 . J J . 20 PHE HE2 1 1
2 10180 10 1 20 PHE HZ H 76.993 39.914 79.572 1.00 . J J . 20 PHE HZ 1 1
2 10181 10 1 20 PHE N N 74.615 32.884 78.324 1.00 . J J . 20 PHE N 1 1
2 10182 10 1 20 PHE O O 73.735 35.014 76.552 1.00 . J J . 20 PHE O 1 1
2 10183 10 1 21 ALA C C 71.575 38.030 78.329 1.00 . J J . 21 ALA C 1 1
2 10184 10 1 21 ALA CA C 71.879 36.661 77.710 1.00 . J J . 21 ALA CA 1 1
2 10185 10 1 21 ALA CB C 70.586 35.848 77.631 1.00 . J J . 21 ALA CB 1 1
2 10186 10 1 21 ALA H H 72.921 35.934 79.432 1.00 . J J . 21 ALA H 1 1
2 10187 10 1 21 ALA HA H 72.231 36.819 76.705 1.00 . J J . 21 ALA HA 1 1
2 10188 10 1 21 ALA HB1 H 70.812 34.848 77.290 1.00 . J J . 21 ALA HB1 1 1
2 10189 10 1 21 ALA HB2 H 69.906 36.320 76.937 1.00 . J J . 21 ALA HB2 1 1
2 10190 10 1 21 ALA HB3 H 70.129 35.802 78.608 1.00 . J J . 21 ALA HB3 1 1
2 10191 10 1 21 ALA N N 72.890 35.893 78.449 1.00 . J J . 21 ALA N 1 1
2 10192 10 1 21 ALA O O 71.566 38.202 79.552 1.00 . J J . 21 ALA O 1 1
2 10193 10 1 22 GLU C C 69.713 40.814 77.099 1.00 . J J . 22 GLU C 1 1
2 10194 10 1 22 GLU CA C 70.967 40.369 77.851 1.00 . J J . 22 GLU CA 1 1
2 10195 10 1 22 GLU CB C 72.125 41.311 77.522 1.00 . J J . 22 GLU CB 1 1
2 10196 10 1 22 GLU CD C 74.523 41.828 78.002 1.00 . J J . 22 GLU CD 1 1
2 10197 10 1 22 GLU CG C 73.334 40.954 78.386 1.00 . J J . 22 GLU CG 1 1
2 10198 10 1 22 GLU H H 71.319 38.797 76.486 1.00 . J J . 22 GLU H 1 1
2 10199 10 1 22 GLU HA H 70.772 40.395 78.909 1.00 . J J . 22 GLU HA 1 1
2 10200 10 1 22 GLU HB2 H 72.385 41.210 76.478 1.00 . J J . 22 GLU HB2 1 1
2 10201 10 1 22 GLU HB3 H 71.830 42.330 77.724 1.00 . J J . 22 GLU HB3 1 1
2 10202 10 1 22 GLU HG2 H 73.089 41.116 79.426 1.00 . J J . 22 GLU HG2 1 1
2 10203 10 1 22 GLU HG3 H 73.589 39.917 78.234 1.00 . J J . 22 GLU HG3 1 1
2 10204 10 1 22 GLU N N 71.303 39.001 77.446 1.00 . J J . 22 GLU N 1 1
2 10205 10 1 22 GLU O O 69.367 40.214 76.080 1.00 . J J . 22 GLU O 1 1
2 10206 10 1 22 GLU OE1 O 74.351 42.687 77.154 1.00 . J J . 22 GLU OE1 1 1
2 10207 10 1 22 GLU OE2 O 75.589 41.623 78.557 1.00 . J J . 22 GLU OE2 1 1
2 10208 10 1 23 ASP C C 67.849 43.789 76.531 1.00 . J J . 23 ASP C 1 1
2 10209 10 1 23 ASP CA C 67.780 42.313 76.941 1.00 . J J . 23 ASP CA 1 1
2 10210 10 1 23 ASP CB C 66.604 42.128 77.901 1.00 . J J . 23 ASP CB 1 1
2 10211 10 1 23 ASP CG C 66.322 40.643 78.103 1.00 . J J . 23 ASP CG 1 1
2 10212 10 1 23 ASP H H 69.318 42.281 78.423 1.00 . J J . 23 ASP H 1 1
2 10213 10 1 23 ASP HA H 67.592 41.721 76.058 1.00 . J J . 23 ASP HA 1 1
2 10214 10 1 23 ASP HB2 H 66.842 42.579 78.853 1.00 . J J . 23 ASP HB2 1 1
2 10215 10 1 23 ASP HB3 H 65.728 42.605 77.489 1.00 . J J . 23 ASP HB3 1 1
2 10216 10 1 23 ASP N N 69.013 41.845 77.601 1.00 . J J . 23 ASP N 1 1
2 10217 10 1 23 ASP O O 67.992 44.680 77.367 1.00 . J J . 23 ASP O 1 1
2 10218 10 1 23 ASP OD1 O 67.020 40.030 78.896 1.00 . J J . 23 ASP OD1 1 1
2 10219 10 1 23 ASP OD2 O 65.412 40.141 77.463 1.00 . J J . 23 ASP OD2 1 1
2 10220 10 1 24 VAL C C 66.503 46.180 75.216 1.00 . J J . 24 VAL C 1 1
2 10221 10 1 24 VAL CA C 67.685 45.366 74.669 1.00 . J J . 24 VAL CA 1 1
2 10222 10 1 24 VAL CB C 67.650 45.326 73.132 1.00 . J J . 24 VAL CB 1 1
2 10223 10 1 24 VAL CG1 C 67.911 46.734 72.549 1.00 . J J . 24 VAL CG1 1 1
2 10224 10 1 24 VAL CG2 C 68.737 44.373 72.625 1.00 . J J . 24 VAL CG2 1 1
2 10225 10 1 24 VAL H H 67.553 43.255 74.632 1.00 . J J . 24 VAL H 1 1
2 10226 10 1 24 VAL HA H 68.596 45.860 74.971 1.00 . J J . 24 VAL HA 1 1
2 10227 10 1 24 VAL HB H 66.682 44.971 72.805 1.00 . J J . 24 VAL HB 1 1
2 10228 10 1 24 VAL HG11 H 67.515 47.492 73.208 1.00 . J J . 24 VAL HG11 1 1
2 10229 10 1 24 VAL HG12 H 67.431 46.818 71.586 1.00 . J J . 24 VAL HG12 1 1
2 10230 10 1 24 VAL HG13 H 68.975 46.892 72.433 1.00 . J J . 24 VAL HG13 1 1
2 10231 10 1 24 VAL HG21 H 68.632 43.415 73.105 1.00 . J J . 24 VAL HG21 1 1
2 10232 10 1 24 VAL HG22 H 69.709 44.783 72.855 1.00 . J J . 24 VAL HG22 1 1
2 10233 10 1 24 VAL HG23 H 68.641 44.258 71.557 1.00 . J J . 24 VAL HG23 1 1
2 10234 10 1 24 VAL N N 67.695 44.018 75.231 1.00 . J J . 24 VAL N 1 1
2 10235 10 1 24 VAL O O 66.399 46.429 76.416 1.00 . J J . 24 VAL O 1 1
2 10236 10 1 25 GLY C C 63.343 46.689 75.259 1.00 . J J . 25 GLY C 1 1
2 10237 10 1 25 GLY CA C 64.489 47.468 74.617 1.00 . J J . 25 GLY CA 1 1
2 10238 10 1 25 GLY H H 65.816 46.421 73.352 1.00 . J J . 25 GLY H 1 1
2 10239 10 1 25 GLY HA2 H 64.805 48.243 75.299 1.00 . J J . 25 GLY HA2 1 1
2 10240 10 1 25 GLY HA3 H 64.128 47.930 73.709 1.00 . J J . 25 GLY HA3 1 1
2 10241 10 1 25 GLY N N 65.644 46.631 74.292 1.00 . J J . 25 GLY N 1 1
2 10242 10 1 25 GLY O O 63.267 46.599 76.485 1.00 . J J . 25 GLY O 1 1
2 10243 10 1 26 SER C C 60.933 44.250 74.136 1.00 . J J . 26 SER C 1 1
2 10244 10 1 26 SER CA C 61.271 45.459 74.980 1.00 . J J . 26 SER CA 1 1
2 10245 10 1 26 SER CB C 60.066 46.394 75.033 1.00 . J J . 26 SER CB 1 1
2 10246 10 1 26 SER H H 62.502 46.292 73.474 1.00 . J J . 26 SER H 1 1
2 10247 10 1 26 SER HA H 61.490 45.124 75.986 1.00 . J J . 26 SER HA 1 1
2 10248 10 1 26 SER HB2 H 59.837 46.748 74.042 1.00 . J J . 26 SER HB2 1 1
2 10249 10 1 26 SER HB3 H 59.214 45.856 75.426 1.00 . J J . 26 SER HB3 1 1
2 10250 10 1 26 SER HG H 60.934 47.195 76.580 1.00 . J J . 26 SER HG 1 1
2 10251 10 1 26 SER N N 62.419 46.165 74.442 1.00 . J J . 26 SER N 1 1
2 10252 10 1 26 SER O O 61.529 43.996 73.092 1.00 . J J . 26 SER O 1 1
2 10253 10 1 26 SER OG O 60.369 47.504 75.868 1.00 . J J . 26 SER OG 1 1
2 10254 10 1 27 ASN C C 59.744 42.132 72.564 1.00 . J J . 27 ASN C 1 1
2 10255 10 1 27 ASN CA C 59.615 42.205 74.073 1.00 . J J . 27 ASN CA 1 1
2 10256 10 1 27 ASN CB C 58.166 41.909 74.470 1.00 . J J . 27 ASN CB 1 1
2 10257 10 1 27 ASN CG C 57.829 40.444 74.212 1.00 . J J . 27 ASN CG 1 1
2 10258 10 1 27 ASN H H 59.646 43.724 75.540 1.00 . J J . 27 ASN H 1 1
2 10259 10 1 27 ASN HA H 60.230 41.440 74.472 1.00 . J J . 27 ASN HA 1 1
2 10260 10 1 27 ASN HB2 H 58.034 42.128 75.519 1.00 . J J . 27 ASN HB2 1 1
2 10261 10 1 27 ASN HB3 H 57.505 42.535 73.891 1.00 . J J . 27 ASN HB3 1 1
2 10262 10 1 27 ASN HD21 H 55.957 40.611 74.856 1.00 . J J . 27 ASN HD21 1 1
2 10263 10 1 27 ASN HD22 H 56.406 39.063 74.326 1.00 . J J . 27 ASN HD22 1 1
2 10264 10 1 27 ASN N N 60.024 43.474 74.671 1.00 . J J . 27 ASN N 1 1
2 10265 10 1 27 ASN ND2 N 56.631 40.003 74.487 1.00 . J J . 27 ASN ND2 1 1
2 10266 10 1 27 ASN O O 59.581 43.116 71.841 1.00 . J J . 27 ASN O 1 1
2 10267 10 1 27 ASN OD1 O 58.678 39.679 73.756 1.00 . J J . 27 ASN OD1 1 1
2 10268 10 1 28 LYS C C 59.918 38.981 70.636 1.00 . J J . 28 LYS C 1 1
2 10269 10 1 28 LYS CA C 60.075 40.512 70.722 1.00 . J J . 28 LYS CA 1 1
2 10270 10 1 28 LYS CB C 61.455 40.907 70.155 1.00 . J J . 28 LYS CB 1 1
2 10271 10 1 28 LYS CD C 62.931 42.766 69.370 1.00 . J J . 28 LYS CD 1 1
2 10272 10 1 28 LYS CE C 63.072 44.285 69.258 1.00 . J J . 28 LYS CE 1 1
2 10273 10 1 28 LYS CG C 61.616 42.431 70.069 1.00 . J J . 28 LYS CG 1 1
2 10274 10 1 28 LYS H H 60.024 40.174 72.795 1.00 . J J . 28 LYS H 1 1
2 10275 10 1 28 LYS HA H 59.293 40.991 70.154 1.00 . J J . 28 LYS HA 1 1
2 10276 10 1 28 LYS HB2 H 62.219 40.518 70.805 1.00 . J J . 28 LYS HB2 1 1
2 10277 10 1 28 LYS HB3 H 61.571 40.480 69.169 1.00 . J J . 28 LYS HB3 1 1
2 10278 10 1 28 LYS HD2 H 63.756 42.367 69.944 1.00 . J J . 28 LYS HD2 1 1
2 10279 10 1 28 LYS HD3 H 62.933 42.334 68.388 1.00 . J J . 28 LYS HD3 1 1
2 10280 10 1 28 LYS HE2 H 62.243 44.683 68.693 1.00 . J J . 28 LYS HE2 1 1
2 10281 10 1 28 LYS HE3 H 63.075 44.720 70.248 1.00 . J J . 28 LYS HE3 1 1
2 10282 10 1 28 LYS HG2 H 60.791 42.861 69.525 1.00 . J J . 28 LYS HG2 1 1
2 10283 10 1 28 LYS HG3 H 61.654 42.843 71.058 1.00 . J J . 28 LYS HG3 1 1
2 10284 10 1 28 LYS HZ1 H 65.150 44.308 69.152 1.00 . J J . 28 LYS HZ1 1 1
2 10285 10 1 28 LYS HZ2 H 64.403 45.643 68.414 1.00 . J J . 28 LYS HZ2 1 1
2 10286 10 1 28 LYS HZ3 H 64.384 44.126 67.651 1.00 . J J . 28 LYS HZ3 1 1
2 10287 10 1 28 LYS N N 59.967 40.888 72.127 1.00 . J J . 28 LYS N 1 1
2 10288 10 1 28 LYS NZ N 64.348 44.616 68.567 1.00 . J J . 28 LYS NZ 1 1
2 10289 10 1 28 LYS O O 60.803 38.249 71.079 1.00 . J J . 28 LYS O 1 1
2 10290 10 1 29 GLY C C 59.584 36.408 68.992 1.00 . J J . 29 GLY C 1 1
2 10291 10 1 29 GLY CA C 58.618 37.029 69.969 1.00 . J J . 29 GLY CA 1 1
2 10292 10 1 29 GLY H H 58.132 39.098 69.734 1.00 . J J . 29 GLY H 1 1
2 10293 10 1 29 GLY HA2 H 58.764 36.581 70.940 1.00 . J J . 29 GLY HA2 1 1
2 10294 10 1 29 GLY HA3 H 57.608 36.833 69.640 1.00 . J J . 29 GLY HA3 1 1
2 10295 10 1 29 GLY N N 58.818 38.487 70.076 1.00 . J J . 29 GLY N 1 1
2 10296 10 1 29 GLY O O 59.274 36.322 67.805 1.00 . J J . 29 GLY O 1 1
2 10297 10 1 30 ALA C C 61.645 33.808 68.969 1.00 . J J . 30 ALA C 1 1
2 10298 10 1 30 ALA CA C 61.653 35.248 68.576 1.00 . J J . 30 ALA CA 1 1
2 10299 10 1 30 ALA CB C 63.055 35.823 68.759 1.00 . J J . 30 ALA CB 1 1
2 10300 10 1 30 ALA H H 60.916 35.955 70.438 1.00 . J J . 30 ALA H 1 1
2 10301 10 1 30 ALA HA H 61.345 35.350 67.543 1.00 . J J . 30 ALA HA 1 1
2 10302 10 1 30 ALA HB1 H 63.688 35.502 67.944 1.00 . J J . 30 ALA HB1 1 1
2 10303 10 1 30 ALA HB2 H 63.472 35.484 69.697 1.00 . J J . 30 ALA HB2 1 1
2 10304 10 1 30 ALA HB3 H 62.989 36.892 68.764 1.00 . J J . 30 ALA HB3 1 1
2 10305 10 1 30 ALA N N 60.725 35.911 69.478 1.00 . J J . 30 ALA N 1 1
2 10306 10 1 30 ALA O O 61.212 33.469 70.073 1.00 . J J . 30 ALA O 1 1
2 10307 10 1 31 ILE C C 63.083 30.758 67.626 1.00 . J J . 31 ILE C 1 1
2 10308 10 1 31 ILE CA C 61.924 31.521 68.311 1.00 . J J . 31 ILE CA 1 1
2 10309 10 1 31 ILE CB C 60.497 31.077 67.767 1.00 . J J . 31 ILE CB 1 1
2 10310 10 1 31 ILE CD1 C 58.339 31.883 66.679 1.00 . J J . 31 ILE CD1 1 1
2 10311 10 1 31 ILE CG1 C 59.723 32.295 67.195 1.00 . J J . 31 ILE CG1 1 1
2 10312 10 1 31 ILE CG2 C 59.582 30.489 68.861 1.00 . J J . 31 ILE CG2 1 1
2 10313 10 1 31 ILE H H 62.276 33.239 67.143 1.00 . J J . 31 ILE H 1 1
2 10314 10 1 31 ILE HA H 61.976 31.340 69.373 1.00 . J J . 31 ILE HA 1 1
2 10315 10 1 31 ILE HB H 60.629 30.344 66.985 1.00 . J J . 31 ILE HB 1 1
2 10316 10 1 31 ILE HD11 H 58.117 32.428 65.773 1.00 . J J . 31 ILE HD11 1 1
2 10317 10 1 31 ILE HD12 H 57.596 32.118 67.425 1.00 . J J . 31 ILE HD12 1 1
2 10318 10 1 31 ILE HD13 H 58.317 30.823 66.477 1.00 . J J . 31 ILE HD13 1 1
2 10319 10 1 31 ILE HG12 H 59.570 33.013 67.980 1.00 . J J . 31 ILE HG12 1 1
2 10320 10 1 31 ILE HG13 H 60.286 32.744 66.411 1.00 . J J . 31 ILE HG13 1 1
2 10321 10 1 31 ILE HG21 H 58.905 29.780 68.404 1.00 . J J . 31 ILE HG21 1 1
2 10322 10 1 31 ILE HG22 H 59.003 31.274 69.320 1.00 . J J . 31 ILE HG22 1 1
2 10323 10 1 31 ILE HG23 H 60.169 29.982 69.602 1.00 . J J . 31 ILE HG23 1 1
2 10324 10 1 31 ILE N N 62.034 32.943 68.051 1.00 . J J . 31 ILE N 1 1
2 10325 10 1 31 ILE O O 63.143 30.650 66.390 1.00 . J J . 31 ILE O 1 1
2 10326 10 1 32 ILE C C 64.854 27.952 68.139 1.00 . J J . 32 ILE C 1 1
2 10327 10 1 32 ILE CA C 65.138 29.431 67.905 1.00 . J J . 32 ILE CA 1 1
2 10328 10 1 32 ILE CB C 66.517 29.870 68.546 1.00 . J J . 32 ILE CB 1 1
2 10329 10 1 32 ILE CD1 C 68.835 30.741 68.061 1.00 . J J . 32 ILE CD1 1 1
2 10330 10 1 32 ILE CG1 C 67.606 30.045 67.466 1.00 . J J . 32 ILE CG1 1 1
2 10331 10 1 32 ILE CG2 C 67.074 28.824 69.528 1.00 . J J . 32 ILE CG2 1 1
2 10332 10 1 32 ILE H H 63.902 30.305 69.434 1.00 . J J . 32 ILE H 1 1
2 10333 10 1 32 ILE HA H 65.177 29.594 66.839 1.00 . J J . 32 ILE HA 1 1
2 10334 10 1 32 ILE HB H 66.376 30.804 69.066 1.00 . J J . 32 ILE HB 1 1
2 10335 10 1 32 ILE HD11 H 68.525 31.539 68.717 1.00 . J J . 32 ILE HD11 1 1
2 10336 10 1 32 ILE HD12 H 69.439 31.146 67.262 1.00 . J J . 32 ILE HD12 1 1
2 10337 10 1 32 ILE HD13 H 69.416 30.021 68.622 1.00 . J J . 32 ILE HD13 1 1
2 10338 10 1 32 ILE HG12 H 67.898 29.076 67.102 1.00 . J J . 32 ILE HG12 1 1
2 10339 10 1 32 ILE HG13 H 67.222 30.640 66.653 1.00 . J J . 32 ILE HG13 1 1
2 10340 10 1 32 ILE HG21 H 66.377 28.651 70.318 1.00 . J J . 32 ILE HG21 1 1
2 10341 10 1 32 ILE HG22 H 68.002 29.188 69.938 1.00 . J J . 32 ILE HG22 1 1
2 10342 10 1 32 ILE HG23 H 67.261 27.904 69.002 1.00 . J J . 32 ILE HG23 1 1
2 10343 10 1 32 ILE N N 64.001 30.207 68.452 1.00 . J J . 32 ILE N 1 1
2 10344 10 1 32 ILE O O 64.715 27.517 69.281 1.00 . J J . 32 ILE O 1 1
2 10345 10 1 33 GLY C C 65.541 24.955 66.449 1.00 . J J . 33 GLY C 1 1
2 10346 10 1 33 GLY CA C 64.478 25.747 67.186 1.00 . J J . 33 GLY CA 1 1
2 10347 10 1 33 GLY H H 64.851 27.541 66.160 1.00 . J J . 33 GLY H 1 1
2 10348 10 1 33 GLY HA2 H 64.474 25.453 68.228 1.00 . J J . 33 GLY HA2 1 1
2 10349 10 1 33 GLY HA3 H 63.516 25.527 66.755 1.00 . J J . 33 GLY HA3 1 1
2 10350 10 1 33 GLY N N 64.752 27.174 67.064 1.00 . J J . 33 GLY N 1 1
2 10351 10 1 33 GLY O O 65.562 24.908 65.209 1.00 . J J . 33 GLY O 1 1
2 10352 10 1 34 LEU C C 67.545 22.141 67.218 1.00 . J J . 34 LEU C 1 1
2 10353 10 1 34 LEU CA C 67.481 23.516 66.601 1.00 . J J . 34 LEU CA 1 1
2 10354 10 1 34 LEU CB C 68.856 24.186 66.703 1.00 . J J . 34 LEU CB 1 1
2 10355 10 1 34 LEU CD1 C 68.476 26.672 66.271 1.00 . J J . 34 LEU CD1 1 1
2 10356 10 1 34 LEU CD2 C 70.451 25.485 65.231 1.00 . J J . 34 LEU CD2 1 1
2 10357 10 1 34 LEU CG C 68.981 25.344 65.675 1.00 . J J . 34 LEU CG 1 1
2 10358 10 1 34 LEU H H 66.366 24.385 68.197 1.00 . J J . 34 LEU H 1 1
2 10359 10 1 34 LEU HA H 67.251 23.379 65.558 1.00 . J J . 34 LEU HA 1 1
2 10360 10 1 34 LEU HB2 H 68.999 24.554 67.700 1.00 . J J . 34 LEU HB2 1 1
2 10361 10 1 34 LEU HB3 H 69.620 23.445 66.496 1.00 . J J . 34 LEU HB3 1 1
2 10362 10 1 34 LEU HD11 H 68.972 27.492 65.781 1.00 . J J . 34 LEU HD11 1 1
2 10363 10 1 34 LEU HD12 H 68.683 26.716 67.323 1.00 . J J . 34 LEU HD12 1 1
2 10364 10 1 34 LEU HD13 H 67.411 26.756 66.110 1.00 . J J . 34 LEU HD13 1 1
2 10365 10 1 34 LEU HD21 H 70.617 24.853 64.373 1.00 . J J . 34 LEU HD21 1 1
2 10366 10 1 34 LEU HD22 H 71.110 25.184 66.028 1.00 . J J . 34 LEU HD22 1 1
2 10367 10 1 34 LEU HD23 H 70.654 26.509 64.967 1.00 . J J . 34 LEU HD23 1 1
2 10368 10 1 34 LEU HG H 68.384 25.120 64.800 1.00 . J J . 34 LEU HG 1 1
2 10369 10 1 34 LEU N N 66.429 24.321 67.213 1.00 . J J . 34 LEU N 1 1
2 10370 10 1 34 LEU O O 67.573 21.970 68.441 1.00 . J J . 34 LEU O 1 1
2 10371 10 1 35 MET C C 69.117 19.339 66.514 1.00 . J J . 35 MET C 1 1
2 10372 10 1 35 MET CA C 67.687 19.781 66.699 1.00 . J J . 35 MET CA 1 1
2 10373 10 1 35 MET CB C 66.791 18.985 65.778 1.00 . J J . 35 MET CB 1 1
2 10374 10 1 35 MET CE C 65.784 15.120 66.053 1.00 . J J . 35 MET CE 1 1
2 10375 10 1 35 MET CG C 66.767 17.548 66.225 1.00 . J J . 35 MET CG 1 1
2 10376 10 1 35 MET H H 67.589 21.399 65.369 1.00 . J J . 35 MET H 1 1
2 10377 10 1 35 MET HA H 67.383 19.635 67.720 1.00 . J J . 35 MET HA 1 1
2 10378 10 1 35 MET HB2 H 65.795 19.392 65.795 1.00 . J J . 35 MET HB2 1 1
2 10379 10 1 35 MET HB3 H 67.176 19.029 64.783 1.00 . J J . 35 MET HB3 1 1
2 10380 10 1 35 MET HE1 H 65.005 15.186 66.793 1.00 . J J . 35 MET HE1 1 1
2 10381 10 1 35 MET HE2 H 66.739 15.026 66.541 1.00 . J J . 35 MET HE2 1 1
2 10382 10 1 35 MET HE3 H 65.620 14.272 65.409 1.00 . J J . 35 MET HE3 1 1
2 10383 10 1 35 MET HG2 H 67.772 17.151 66.233 1.00 . J J . 35 MET HG2 1 1
2 10384 10 1 35 MET HG3 H 66.341 17.478 67.212 1.00 . J J . 35 MET HG3 1 1
2 10385 10 1 35 MET N N 67.595 21.169 66.327 1.00 . J J . 35 MET N 1 1
2 10386 10 1 35 MET O O 69.621 19.354 65.389 1.00 . J J . 35 MET O 1 1
2 10387 10 1 35 MET SD S 65.767 16.613 65.068 1.00 . J J . 35 MET SD 1 1
2 10388 10 1 36 VAL C C 71.515 17.344 68.343 1.00 . J J . 36 VAL C 1 1
2 10389 10 1 36 VAL CA C 71.207 18.597 67.490 1.00 . J J . 36 VAL CA 1 1
2 10390 10 1 36 VAL CB C 72.041 19.813 67.980 1.00 . J J . 36 VAL CB 1 1
2 10391 10 1 36 VAL CG1 C 73.454 19.794 67.401 1.00 . J J . 36 VAL CG1 1 1
2 10392 10 1 36 VAL CG2 C 71.356 21.114 67.543 1.00 . J J . 36 VAL CG2 1 1
2 10393 10 1 36 VAL H H 69.419 19.012 68.500 1.00 . J J . 36 VAL H 1 1
2 10394 10 1 36 VAL HA H 71.461 18.386 66.464 1.00 . J J . 36 VAL HA 1 1
2 10395 10 1 36 VAL HB H 72.098 19.787 69.055 1.00 . J J . 36 VAL HB 1 1
2 10396 10 1 36 VAL HG11 H 73.405 19.688 66.327 1.00 . J J . 36 VAL HG11 1 1
2 10397 10 1 36 VAL HG12 H 74.003 18.963 67.820 1.00 . J J . 36 VAL HG12 1 1
2 10398 10 1 36 VAL HG13 H 73.957 20.718 67.648 1.00 . J J . 36 VAL HG13 1 1
2 10399 10 1 36 VAL HG21 H 71.124 21.063 66.489 1.00 . J J . 36 VAL HG21 1 1
2 10400 10 1 36 VAL HG22 H 72.018 21.948 67.723 1.00 . J J . 36 VAL HG22 1 1
2 10401 10 1 36 VAL HG23 H 70.445 21.248 68.108 1.00 . J J . 36 VAL HG23 1 1
2 10402 10 1 36 VAL N N 69.805 18.985 67.599 1.00 . J J . 36 VAL N 1 1
2 10403 10 1 36 VAL O O 72.238 17.435 69.332 1.00 . J J . 36 VAL O 1 1
2 10404 10 1 37 GLY C C 72.457 14.180 68.004 1.00 . J J . 37 GLY C 1 1
2 10405 10 1 37 GLY CA C 71.297 14.919 68.663 1.00 . J J . 37 GLY CA 1 1
2 10406 10 1 37 GLY H H 70.467 16.116 67.115 1.00 . J J . 37 GLY H 1 1
2 10407 10 1 37 GLY HA2 H 71.558 15.155 69.687 1.00 . J J . 37 GLY HA2 1 1
2 10408 10 1 37 GLY HA3 H 70.434 14.286 68.657 1.00 . J J . 37 GLY HA3 1 1
2 10409 10 1 37 GLY N N 71.007 16.154 67.932 1.00 . J J . 37 GLY N 1 1
2 10410 10 1 37 GLY O O 73.619 14.546 68.180 1.00 . J J . 37 GLY O 1 1
2 10411 10 1 38 GLY C C 73.442 11.049 67.232 1.00 . J J . 38 GLY C 1 1
2 10412 10 1 38 GLY CA C 73.153 12.367 66.521 1.00 . J J . 38 GLY CA 1 1
2 10413 10 1 38 GLY H H 71.189 12.910 67.113 1.00 . J J . 38 GLY H 1 1
2 10414 10 1 38 GLY HA2 H 72.799 12.157 65.525 1.00 . J J . 38 GLY HA2 1 1
2 10415 10 1 38 GLY HA3 H 74.069 12.939 66.453 1.00 . J J . 38 GLY HA3 1 1
2 10416 10 1 38 GLY N N 72.133 13.146 67.226 1.00 . J J . 38 GLY N 1 1
2 10417 10 1 38 GLY O O 73.247 10.931 68.442 1.00 . J J . 38 GLY O 1 1
2 10418 10 1 39 VAL C C 75.494 8.172 66.370 1.00 . J J . 39 VAL C 1 1
2 10419 10 1 39 VAL CA C 74.247 8.750 67.036 1.00 . J J . 39 VAL CA 1 1
2 10420 10 1 39 VAL CB C 73.081 7.781 66.844 1.00 . J J . 39 VAL CB 1 1
2 10421 10 1 39 VAL CG1 C 71.869 8.270 67.640 1.00 . J J . 39 VAL CG1 1 1
2 10422 10 1 39 VAL CG2 C 72.720 7.698 65.360 1.00 . J J . 39 VAL CG2 1 1
2 10423 10 1 39 VAL H H 74.059 10.220 65.514 1.00 . J J . 39 VAL H 1 1
2 10424 10 1 39 VAL HA H 74.440 8.855 68.095 1.00 . J J . 39 VAL HA 1 1
2 10425 10 1 39 VAL HB H 73.368 6.803 67.200 1.00 . J J . 39 VAL HB 1 1
2 10426 10 1 39 VAL HG11 H 71.486 9.176 67.195 1.00 . J J . 39 VAL HG11 1 1
2 10427 10 1 39 VAL HG12 H 72.165 8.467 68.660 1.00 . J J . 39 VAL HG12 1 1
2 10428 10 1 39 VAL HG13 H 71.102 7.511 67.628 1.00 . J J . 39 VAL HG13 1 1
2 10429 10 1 39 VAL HG21 H 71.770 7.195 65.247 1.00 . J J . 39 VAL HG21 1 1
2 10430 10 1 39 VAL HG22 H 73.486 7.145 64.834 1.00 . J J . 39 VAL HG22 1 1
2 10431 10 1 39 VAL HG23 H 72.650 8.693 64.948 1.00 . J J . 39 VAL HG23 1 1
2 10432 10 1 39 VAL N N 73.918 10.062 66.471 1.00 . J J . 39 VAL N 1 1
2 10433 10 1 39 VAL O O 75.668 8.265 65.150 1.00 . J J . 39 VAL O 1 1
2 10434 10 1 40 VAL C C 77.257 5.783 65.754 1.00 . J J . 40 VAL C 1 1
2 10435 10 1 40 VAL CA C 77.578 6.960 66.671 1.00 . J J . 40 VAL CA 1 1
2 10436 10 1 40 VAL CB C 78.453 6.485 67.833 1.00 . J J . 40 VAL CB 1 1
2 10437 10 1 40 VAL CG1 C 79.009 7.700 68.578 1.00 . J J . 40 VAL CG1 1 1
2 10438 10 1 40 VAL CG2 C 77.612 5.642 68.797 1.00 . J J . 40 VAL CG2 1 1
2 10439 10 1 40 VAL H H 76.155 7.509 68.140 1.00 . J J . 40 VAL H 1 1
2 10440 10 1 40 VAL HA H 78.121 7.702 66.109 1.00 . J J . 40 VAL HA 1 1
2 10441 10 1 40 VAL HB H 79.271 5.892 67.450 1.00 . J J . 40 VAL HB 1 1
2 10442 10 1 40 VAL HG11 H 79.732 8.204 67.955 1.00 . J J . 40 VAL HG11 1 1
2 10443 10 1 40 VAL HG12 H 79.484 7.376 69.491 1.00 . J J . 40 VAL HG12 1 1
2 10444 10 1 40 VAL HG13 H 78.201 8.378 68.813 1.00 . J J . 40 VAL HG13 1 1
2 10445 10 1 40 VAL HG21 H 78.255 5.211 69.550 1.00 . J J . 40 VAL HG21 1 1
2 10446 10 1 40 VAL HG22 H 77.121 4.853 68.249 1.00 . J J . 40 VAL HG22 1 1
2 10447 10 1 40 VAL HG23 H 76.872 6.268 69.272 1.00 . J J . 40 VAL HG23 1 1
2 10448 10 1 40 VAL N N 76.353 7.561 67.181 1.00 . J J . 40 VAL N 1 1
2 10449 10 1 40 VAL O O 76.096 5.625 65.412 1.00 . J J . 40 VAL O 1 1
2 10450 10 1 40 VAL OXT O 78.175 5.058 65.410 1.00 . J J . 40 VAL OXT 1 1
2 10451 11 1 9 GLY C C 86.443 1.892 85.961 1.00 . K K . 9 GLY C 1 1
2 10452 11 1 9 GLY CA C 86.449 0.512 85.311 1.00 . K K . 9 GLY CA 1 1
2 10453 11 1 9 GLY H H 85.005 -0.833 85.979 1.00 . K K . 9 GLY H 1 1
2 10454 11 1 9 GLY HA2 H 87.458 0.252 85.022 1.00 . K K . 9 GLY HA2 1 1
2 10455 11 1 9 GLY HA3 H 85.815 0.524 84.438 1.00 . K K . 9 GLY HA3 1 1
2 10456 11 1 9 GLY N N 85.940 -0.495 86.285 1.00 . K K . 9 GLY N 1 1
2 10457 11 1 9 GLY O O 85.422 2.335 86.487 1.00 . K K . 9 GLY O 1 1
2 10458 11 1 10 TYR C C 87.881 4.963 85.441 1.00 . K K . 10 TYR C 1 1
2 10459 11 1 10 TYR CA C 87.730 3.896 86.523 1.00 . K K . 10 TYR CA 1 1
2 10460 11 1 10 TYR CB C 88.957 3.921 87.435 1.00 . K K . 10 TYR CB 1 1
2 10461 11 1 10 TYR CD1 C 87.959 3.339 89.675 1.00 . K K . 10 TYR CD1 1 1
2 10462 11 1 10 TYR CD2 C 89.331 1.687 88.545 1.00 . K K . 10 TYR CD2 1 1
2 10463 11 1 10 TYR CE1 C 87.759 2.447 90.734 1.00 . K K . 10 TYR CE1 1 1
2 10464 11 1 10 TYR CE2 C 89.129 0.795 89.605 1.00 . K K . 10 TYR CE2 1 1
2 10465 11 1 10 TYR CG C 88.746 2.961 88.580 1.00 . K K . 10 TYR CG 1 1
2 10466 11 1 10 TYR CZ C 88.344 1.175 90.701 1.00 . K K . 10 TYR CZ 1 1
2 10467 11 1 10 TYR H H 88.372 2.151 85.499 1.00 . K K . 10 TYR H 1 1
2 10468 11 1 10 TYR HA H 86.853 4.121 87.115 1.00 . K K . 10 TYR HA 1 1
2 10469 11 1 10 TYR HB2 H 89.829 3.628 86.871 1.00 . K K . 10 TYR HB2 1 1
2 10470 11 1 10 TYR HB3 H 89.097 4.918 87.823 1.00 . K K . 10 TYR HB3 1 1
2 10471 11 1 10 TYR HD1 H 87.508 4.319 89.702 1.00 . K K . 10 TYR HD1 1 1
2 10472 11 1 10 TYR HD2 H 89.937 1.395 87.701 1.00 . K K . 10 TYR HD2 1 1
2 10473 11 1 10 TYR HE1 H 87.152 2.740 91.580 1.00 . K K . 10 TYR HE1 1 1
2 10474 11 1 10 TYR HE2 H 89.580 -0.187 89.579 1.00 . K K . 10 TYR HE2 1 1
2 10475 11 1 10 TYR HH H 87.793 -0.520 91.384 1.00 . K K . 10 TYR HH 1 1
2 10476 11 1 10 TYR N N 87.593 2.563 85.928 1.00 . K K . 10 TYR N 1 1
2 10477 11 1 10 TYR O O 88.584 4.761 84.452 1.00 . K K . 10 TYR O 1 1
2 10478 11 1 10 TYR OH O 88.144 0.298 91.745 1.00 . K K . 10 TYR OH 1 1
2 10479 11 1 11 GLU C C 87.371 8.547 85.401 1.00 . K K . 11 GLU C 1 1
2 10480 11 1 11 GLU CA C 87.278 7.207 84.677 1.00 . K K . 11 GLU CA 1 1
2 10481 11 1 11 GLU CB C 86.028 7.199 83.796 1.00 . K K . 11 GLU CB 1 1
2 10482 11 1 11 GLU CD C 84.753 5.904 82.081 1.00 . K K . 11 GLU CD 1 1
2 10483 11 1 11 GLU CG C 86.016 5.937 82.934 1.00 . K K . 11 GLU CG 1 1
2 10484 11 1 11 GLU H H 86.673 6.205 86.450 1.00 . K K . 11 GLU H 1 1
2 10485 11 1 11 GLU HA H 88.150 7.090 84.047 1.00 . K K . 11 GLU HA 1 1
2 10486 11 1 11 GLU HB2 H 85.147 7.218 84.422 1.00 . K K . 11 GLU HB2 1 1
2 10487 11 1 11 GLU HB3 H 86.031 8.069 83.157 1.00 . K K . 11 GLU HB3 1 1
2 10488 11 1 11 GLU HG2 H 86.885 5.932 82.292 1.00 . K K . 11 GLU HG2 1 1
2 10489 11 1 11 GLU HG3 H 86.038 5.068 83.574 1.00 . K K . 11 GLU HG3 1 1
2 10490 11 1 11 GLU N N 87.216 6.103 85.640 1.00 . K K . 11 GLU N 1 1
2 10491 11 1 11 GLU O O 86.917 8.678 86.534 1.00 . K K . 11 GLU O 1 1
2 10492 11 1 11 GLU OE1 O 84.004 6.866 82.128 1.00 . K K . 11 GLU OE1 1 1
2 10493 11 1 11 GLU OE2 O 84.549 4.915 81.397 1.00 . K K . 11 GLU OE2 1 1
2 10494 11 1 12 VAL C C 87.442 11.914 84.420 1.00 . K K . 12 VAL C 1 1
2 10495 11 1 12 VAL CA C 88.119 10.881 85.312 1.00 . K K . 12 VAL CA 1 1
2 10496 11 1 12 VAL CB C 89.612 11.207 85.413 1.00 . K K . 12 VAL CB 1 1
2 10497 11 1 12 VAL CG1 C 89.808 12.686 85.776 1.00 . K K . 12 VAL CG1 1 1
2 10498 11 1 12 VAL CG2 C 90.246 10.319 86.483 1.00 . K K . 12 VAL CG2 1 1
2 10499 11 1 12 VAL H H 88.303 9.369 83.831 1.00 . K K . 12 VAL H 1 1
2 10500 11 1 12 VAL HA H 87.680 10.916 86.300 1.00 . K K . 12 VAL HA 1 1
2 10501 11 1 12 VAL HB H 90.083 11.010 84.461 1.00 . K K . 12 VAL HB 1 1
2 10502 11 1 12 VAL HG11 H 89.052 12.986 86.485 1.00 . K K . 12 VAL HG11 1 1
2 10503 11 1 12 VAL HG12 H 89.717 13.288 84.884 1.00 . K K . 12 VAL HG12 1 1
2 10504 11 1 12 VAL HG13 H 90.787 12.831 86.208 1.00 . K K . 12 VAL HG13 1 1
2 10505 11 1 12 VAL HG21 H 91.270 10.621 86.637 1.00 . K K . 12 VAL HG21 1 1
2 10506 11 1 12 VAL HG22 H 90.219 9.289 86.158 1.00 . K K . 12 VAL HG22 1 1
2 10507 11 1 12 VAL HG23 H 89.694 10.419 87.405 1.00 . K K . 12 VAL HG23 1 1
2 10508 11 1 12 VAL N N 87.963 9.540 84.734 1.00 . K K . 12 VAL N 1 1
2 10509 11 1 12 VAL O O 87.660 11.921 83.208 1.00 . K K . 12 VAL O 1 1
2 10510 11 1 13 HIS C C 85.426 14.973 85.005 1.00 . K K . 13 HIS C 1 1
2 10511 11 1 13 HIS CA C 85.950 13.801 84.182 1.00 . K K . 13 HIS CA 1 1
2 10512 11 1 13 HIS CB C 84.793 13.157 83.415 1.00 . K K . 13 HIS CB 1 1
2 10513 11 1 13 HIS CD2 C 83.286 11.353 84.589 1.00 . K K . 13 HIS CD2 1 1
2 10514 11 1 13 HIS CE1 C 82.311 12.650 86.026 1.00 . K K . 13 HIS CE1 1 1
2 10515 11 1 13 HIS CG C 83.784 12.617 84.388 1.00 . K K . 13 HIS CG 1 1
2 10516 11 1 13 HIS H H 86.470 12.761 85.967 1.00 . K K . 13 HIS H 1 1
2 10517 11 1 13 HIS HA H 86.663 14.182 83.472 1.00 . K K . 13 HIS HA 1 1
2 10518 11 1 13 HIS HB2 H 84.320 13.897 82.786 1.00 . K K . 13 HIS HB2 1 1
2 10519 11 1 13 HIS HB3 H 85.169 12.352 82.802 1.00 . K K . 13 HIS HB3 1 1
2 10520 11 1 13 HIS HD2 H 83.573 10.474 84.030 1.00 . K K . 13 HIS HD2 1 1
2 10521 11 1 13 HIS HE1 H 81.684 13.011 86.828 1.00 . K K . 13 HIS HE1 1 1
2 10522 11 1 13 HIS HE2 H 81.841 10.622 85.978 1.00 . K K . 13 HIS HE2 1 1
2 10523 11 1 13 HIS N N 86.621 12.792 85.000 1.00 . K K . 13 HIS N 1 1
2 10524 11 1 13 HIS ND1 N 83.149 13.425 85.316 1.00 . K K . 13 HIS ND1 1 1
2 10525 11 1 13 HIS NE2 N 82.354 11.377 85.624 1.00 . K K . 13 HIS NE2 1 1
2 10526 11 1 13 HIS O O 85.281 14.882 86.224 1.00 . K K . 13 HIS O 1 1
2 10527 11 1 14 HIS C C 83.770 18.060 83.977 1.00 . K K . 14 HIS C 1 1
2 10528 11 1 14 HIS CA C 84.615 17.267 84.956 1.00 . K K . 14 HIS CA 1 1
2 10529 11 1 14 HIS CB C 85.764 18.144 85.458 1.00 . K K . 14 HIS CB 1 1
2 10530 11 1 14 HIS CD2 C 87.844 17.069 86.645 1.00 . K K . 14 HIS CD2 1 1
2 10531 11 1 14 HIS CE1 C 86.864 16.409 88.460 1.00 . K K . 14 HIS CE1 1 1
2 10532 11 1 14 HIS CG C 86.523 17.423 86.535 1.00 . K K . 14 HIS CG 1 1
2 10533 11 1 14 HIS H H 85.269 16.076 83.334 1.00 . K K . 14 HIS H 1 1
2 10534 11 1 14 HIS HA H 84.001 16.978 85.797 1.00 . K K . 14 HIS HA 1 1
2 10535 11 1 14 HIS HB2 H 86.430 18.366 84.636 1.00 . K K . 14 HIS HB2 1 1
2 10536 11 1 14 HIS HB3 H 85.365 19.065 85.856 1.00 . K K . 14 HIS HB3 1 1
2 10537 11 1 14 HIS HD2 H 88.602 17.258 85.899 1.00 . K K . 14 HIS HD2 1 1
2 10538 11 1 14 HIS HE1 H 86.682 15.975 89.433 1.00 . K K . 14 HIS HE1 1 1
2 10539 11 1 14 HIS HE2 H 88.906 16.082 88.208 1.00 . K K . 14 HIS HE2 1 1
2 10540 11 1 14 HIS N N 85.135 16.077 84.310 1.00 . K K . 14 HIS N 1 1
2 10541 11 1 14 HIS ND1 N 85.917 16.991 87.704 1.00 . K K . 14 HIS ND1 1 1
2 10542 11 1 14 HIS NE2 N 88.058 16.430 87.862 1.00 . K K . 14 HIS NE2 1 1
2 10543 11 1 14 HIS O O 83.783 17.821 82.771 1.00 . K K . 14 HIS O 1 1
2 10544 11 1 15 GLN C C 81.913 21.183 84.373 1.00 . K K . 15 GLN C 1 1
2 10545 11 1 15 GLN CA C 82.200 19.866 83.665 1.00 . K K . 15 GLN CA 1 1
2 10546 11 1 15 GLN CB C 80.888 19.144 83.355 1.00 . K K . 15 GLN CB 1 1
2 10547 11 1 15 GLN CD C 78.906 18.026 84.387 1.00 . K K . 15 GLN CD 1 1
2 10548 11 1 15 GLN CG C 80.093 18.950 84.645 1.00 . K K . 15 GLN CG 1 1
2 10549 11 1 15 GLN H H 83.083 19.180 85.467 1.00 . K K . 15 GLN H 1 1
2 10550 11 1 15 GLN HA H 82.712 20.074 82.737 1.00 . K K . 15 GLN HA 1 1
2 10551 11 1 15 GLN HB2 H 80.309 19.734 82.660 1.00 . K K . 15 GLN HB2 1 1
2 10552 11 1 15 GLN HB3 H 81.102 18.180 82.919 1.00 . K K . 15 GLN HB3 1 1
2 10553 11 1 15 GLN HE21 H 77.578 19.247 85.220 1.00 . K K . 15 GLN HE21 1 1
2 10554 11 1 15 GLN HE22 H 76.946 17.798 84.603 1.00 . K K . 15 GLN HE22 1 1
2 10555 11 1 15 GLN HG2 H 80.734 18.513 85.397 1.00 . K K . 15 GLN HG2 1 1
2 10556 11 1 15 GLN HG3 H 79.730 19.905 84.992 1.00 . K K . 15 GLN HG3 1 1
2 10557 11 1 15 GLN N N 83.048 19.021 84.501 1.00 . K K . 15 GLN N 1 1
2 10558 11 1 15 GLN NE2 N 77.712 18.387 84.768 1.00 . K K . 15 GLN NE2 1 1
2 10559 11 1 15 GLN O O 82.356 21.398 85.500 1.00 . K K . 15 GLN O 1 1
2 10560 11 1 15 GLN OE1 O 79.073 16.948 83.818 1.00 . K K . 15 GLN OE1 1 1
2 10561 11 1 16 LYS C C 79.618 23.975 83.630 1.00 . K K . 16 LYS C 1 1
2 10562 11 1 16 LYS CA C 80.835 23.351 84.309 1.00 . K K . 16 LYS CA 1 1
2 10563 11 1 16 LYS CB C 82.038 24.296 84.188 1.00 . K K . 16 LYS CB 1 1
2 10564 11 1 16 LYS CD C 83.172 26.301 85.161 1.00 . K K . 16 LYS CD 1 1
2 10565 11 1 16 LYS CE C 83.042 27.444 86.169 1.00 . K K . 16 LYS CE 1 1
2 10566 11 1 16 LYS CG C 81.911 25.435 85.203 1.00 . K K . 16 LYS CG 1 1
2 10567 11 1 16 LYS H H 80.835 21.845 82.817 1.00 . K K . 16 LYS H 1 1
2 10568 11 1 16 LYS HA H 80.611 23.202 85.354 1.00 . K K . 16 LYS HA 1 1
2 10569 11 1 16 LYS HB2 H 82.947 23.743 84.382 1.00 . K K . 16 LYS HB2 1 1
2 10570 11 1 16 LYS HB3 H 82.075 24.709 83.191 1.00 . K K . 16 LYS HB3 1 1
2 10571 11 1 16 LYS HD2 H 84.032 25.696 85.412 1.00 . K K . 16 LYS HD2 1 1
2 10572 11 1 16 LYS HD3 H 83.297 26.710 84.169 1.00 . K K . 16 LYS HD3 1 1
2 10573 11 1 16 LYS HE2 H 82.177 28.043 85.926 1.00 . K K . 16 LYS HE2 1 1
2 10574 11 1 16 LYS HE3 H 82.929 27.036 87.162 1.00 . K K . 16 LYS HE3 1 1
2 10575 11 1 16 LYS HG2 H 81.050 26.038 84.960 1.00 . K K . 16 LYS HG2 1 1
2 10576 11 1 16 LYS HG3 H 81.794 25.025 86.194 1.00 . K K . 16 LYS HG3 1 1
2 10577 11 1 16 LYS HZ1 H 84.006 29.258 85.823 1.00 . K K . 16 LYS HZ1 1 1
2 10578 11 1 16 LYS HZ2 H 84.937 27.891 85.431 1.00 . K K . 16 LYS HZ2 1 1
2 10579 11 1 16 LYS HZ3 H 84.706 28.327 87.057 1.00 . K K . 16 LYS HZ3 1 1
2 10580 11 1 16 LYS N N 81.167 22.064 83.712 1.00 . K K . 16 LYS N 1 1
2 10581 11 1 16 LYS NZ N 84.265 28.294 86.116 1.00 . K K . 16 LYS NZ 1 1
2 10582 11 1 16 LYS O O 79.593 24.142 82.411 1.00 . K K . 16 LYS O 1 1
2 10583 11 1 17 LEU C C 77.275 26.374 84.480 1.00 . K K . 17 LEU C 1 1
2 10584 11 1 17 LEU CA C 77.398 24.968 83.912 1.00 . K K . 17 LEU CA 1 1
2 10585 11 1 17 LEU CB C 76.158 24.154 84.318 1.00 . K K . 17 LEU CB 1 1
2 10586 11 1 17 LEU CD1 C 76.945 21.762 84.589 1.00 . K K . 17 LEU CD1 1 1
2 10587 11 1 17 LEU CD2 C 74.771 22.229 83.460 1.00 . K K . 17 LEU CD2 1 1
2 10588 11 1 17 LEU CG C 76.199 22.745 83.677 1.00 . K K . 17 LEU CG 1 1
2 10589 11 1 17 LEU H H 78.699 24.196 85.399 1.00 . K K . 17 LEU H 1 1
2 10590 11 1 17 LEU HA H 77.442 25.023 82.836 1.00 . K K . 17 LEU HA 1 1
2 10591 11 1 17 LEU HB2 H 76.128 24.067 85.395 1.00 . K K . 17 LEU HB2 1 1
2 10592 11 1 17 LEU HB3 H 75.274 24.678 83.982 1.00 . K K . 17 LEU HB3 1 1
2 10593 11 1 17 LEU HD11 H 76.504 21.778 85.576 1.00 . K K . 17 LEU HD11 1 1
2 10594 11 1 17 LEU HD12 H 77.984 22.042 84.654 1.00 . K K . 17 LEU HD12 1 1
2 10595 11 1 17 LEU HD13 H 76.869 20.766 84.180 1.00 . K K . 17 LEU HD13 1 1
2 10596 11 1 17 LEU HD21 H 74.230 22.923 82.832 1.00 . K K . 17 LEU HD21 1 1
2 10597 11 1 17 LEU HD22 H 74.270 22.139 84.413 1.00 . K K . 17 LEU HD22 1 1
2 10598 11 1 17 LEU HD23 H 74.807 21.263 82.979 1.00 . K K . 17 LEU HD23 1 1
2 10599 11 1 17 LEU HG H 76.708 22.795 82.726 1.00 . K K . 17 LEU HG 1 1
2 10600 11 1 17 LEU N N 78.614 24.339 84.433 1.00 . K K . 17 LEU N 1 1
2 10601 11 1 17 LEU O O 77.188 26.542 85.698 1.00 . K K . 17 LEU O 1 1
2 10602 11 1 18 VAL C C 76.029 29.523 83.364 1.00 . K K . 18 VAL C 1 1
2 10603 11 1 18 VAL CA C 77.161 28.785 84.076 1.00 . K K . 18 VAL CA 1 1
2 10604 11 1 18 VAL CB C 78.479 29.518 83.824 1.00 . K K . 18 VAL CB 1 1
2 10605 11 1 18 VAL CG1 C 78.360 30.962 84.316 1.00 . K K . 18 VAL CG1 1 1
2 10606 11 1 18 VAL CG2 C 79.603 28.815 84.586 1.00 . K K . 18 VAL CG2 1 1
2 10607 11 1 18 VAL H H 77.346 27.216 82.644 1.00 . K K . 18 VAL H 1 1
2 10608 11 1 18 VAL HA H 76.964 28.797 85.137 1.00 . K K . 18 VAL HA 1 1
2 10609 11 1 18 VAL HB H 78.698 29.514 82.765 1.00 . K K . 18 VAL HB 1 1
2 10610 11 1 18 VAL HG11 H 77.923 30.969 85.304 1.00 . K K . 18 VAL HG11 1 1
2 10611 11 1 18 VAL HG12 H 77.731 31.523 83.640 1.00 . K K . 18 VAL HG12 1 1
2 10612 11 1 18 VAL HG13 H 79.340 31.411 84.353 1.00 . K K . 18 VAL HG13 1 1
2 10613 11 1 18 VAL HG21 H 79.626 27.773 84.307 1.00 . K K . 18 VAL HG21 1 1
2 10614 11 1 18 VAL HG22 H 79.424 28.901 85.647 1.00 . K K . 18 VAL HG22 1 1
2 10615 11 1 18 VAL HG23 H 80.547 29.276 84.340 1.00 . K K . 18 VAL HG23 1 1
2 10616 11 1 18 VAL N N 77.271 27.392 83.610 1.00 . K K . 18 VAL N 1 1
2 10617 11 1 18 VAL O O 75.987 29.580 82.135 1.00 . K K . 18 VAL O 1 1
2 10618 11 1 19 PHE C C 74.076 32.326 84.036 1.00 . K K . 19 PHE C 1 1
2 10619 11 1 19 PHE CA C 73.986 30.864 83.604 1.00 . K K . 19 PHE CA 1 1
2 10620 11 1 19 PHE CB C 72.661 30.268 84.104 1.00 . K K . 19 PHE CB 1 1
2 10621 11 1 19 PHE CD1 C 72.965 27.788 83.774 1.00 . K K . 19 PHE CD1 1 1
2 10622 11 1 19 PHE CD2 C 71.453 28.983 82.301 1.00 . K K . 19 PHE CD2 1 1
2 10623 11 1 19 PHE CE1 C 72.671 26.593 83.104 1.00 . K K . 19 PHE CE1 1 1
2 10624 11 1 19 PHE CE2 C 71.162 27.791 81.629 1.00 . K K . 19 PHE CE2 1 1
2 10625 11 1 19 PHE CG C 72.356 28.983 83.372 1.00 . K K . 19 PHE CG 1 1
2 10626 11 1 19 PHE CZ C 71.771 26.595 82.031 1.00 . K K . 19 PHE CZ 1 1
2 10627 11 1 19 PHE H H 75.213 30.030 85.128 1.00 . K K . 19 PHE H 1 1
2 10628 11 1 19 PHE HA H 74.005 30.820 82.527 1.00 . K K . 19 PHE HA 1 1
2 10629 11 1 19 PHE HB2 H 72.737 30.063 85.159 1.00 . K K . 19 PHE HB2 1 1
2 10630 11 1 19 PHE HB3 H 71.860 30.975 83.934 1.00 . K K . 19 PHE HB3 1 1
2 10631 11 1 19 PHE HD1 H 73.662 27.787 84.600 1.00 . K K . 19 PHE HD1 1 1
2 10632 11 1 19 PHE HD2 H 70.984 29.906 81.991 1.00 . K K . 19 PHE HD2 1 1
2 10633 11 1 19 PHE HE1 H 73.141 25.671 83.414 1.00 . K K . 19 PHE HE1 1 1
2 10634 11 1 19 PHE HE2 H 70.467 27.791 80.803 1.00 . K K . 19 PHE HE2 1 1
2 10635 11 1 19 PHE HZ H 71.545 25.674 81.516 1.00 . K K . 19 PHE HZ 1 1
2 10636 11 1 19 PHE N N 75.117 30.105 84.152 1.00 . K K . 19 PHE N 1 1
2 10637 11 1 19 PHE O O 74.046 32.625 85.231 1.00 . K K . 19 PHE O 1 1
2 10638 11 1 20 PHE C C 73.186 35.420 82.565 1.00 . K K . 20 PHE C 1 1
2 10639 11 1 20 PHE CA C 74.248 34.675 83.369 1.00 . K K . 20 PHE CA 1 1
2 10640 11 1 20 PHE CB C 75.633 35.206 82.991 1.00 . K K . 20 PHE CB 1 1
2 10641 11 1 20 PHE CD1 C 75.445 37.714 82.864 1.00 . K K . 20 PHE CD1 1 1
2 10642 11 1 20 PHE CD2 C 76.404 36.717 84.854 1.00 . K K . 20 PHE CD2 1 1
2 10643 11 1 20 PHE CE1 C 75.631 38.989 83.414 1.00 . K K . 20 PHE CE1 1 1
2 10644 11 1 20 PHE CE2 C 76.592 37.991 85.403 1.00 . K K . 20 PHE CE2 1 1
2 10645 11 1 20 PHE CG C 75.831 36.579 83.585 1.00 . K K . 20 PHE CG 1 1
2 10646 11 1 20 PHE CZ C 76.205 39.126 84.683 1.00 . K K . 20 PHE CZ 1 1
2 10647 11 1 20 PHE H H 74.179 32.977 82.125 1.00 . K K . 20 PHE H 1 1
2 10648 11 1 20 PHE HA H 74.078 34.840 84.421 1.00 . K K . 20 PHE HA 1 1
2 10649 11 1 20 PHE HB2 H 76.390 34.535 83.372 1.00 . K K . 20 PHE HB2 1 1
2 10650 11 1 20 PHE HB3 H 75.713 35.265 81.915 1.00 . K K . 20 PHE HB3 1 1
2 10651 11 1 20 PHE HD1 H 75.001 37.609 81.885 1.00 . K K . 20 PHE HD1 1 1
2 10652 11 1 20 PHE HD2 H 76.702 35.840 85.410 1.00 . K K . 20 PHE HD2 1 1
2 10653 11 1 20 PHE HE1 H 75.332 39.865 82.859 1.00 . K K . 20 PHE HE1 1 1
2 10654 11 1 20 PHE HE2 H 77.034 38.097 86.382 1.00 . K K . 20 PHE HE2 1 1
2 10655 11 1 20 PHE HZ H 76.349 40.109 85.105 1.00 . K K . 20 PHE HZ 1 1
2 10656 11 1 20 PHE N N 74.170 33.243 83.067 1.00 . K K . 20 PHE N 1 1
2 10657 11 1 20 PHE O O 73.188 35.368 81.330 1.00 . K K . 20 PHE O 1 1
2 10658 11 1 21 ALA C C 70.925 38.212 83.136 1.00 . K K . 21 ALA C 1 1
2 10659 11 1 21 ALA CA C 71.196 36.827 82.547 1.00 . K K . 21 ALA CA 1 1
2 10660 11 1 21 ALA CB C 69.907 36.004 82.592 1.00 . K K . 21 ALA CB 1 1
2 10661 11 1 21 ALA H H 72.292 36.101 84.241 1.00 . K K . 21 ALA H 1 1
2 10662 11 1 21 ALA HA H 71.476 36.952 81.512 1.00 . K K . 21 ALA HA 1 1
2 10663 11 1 21 ALA HB1 H 70.124 34.980 82.326 1.00 . K K . 21 ALA HB1 1 1
2 10664 11 1 21 ALA HB2 H 69.193 36.415 81.893 1.00 . K K . 21 ALA HB2 1 1
2 10665 11 1 21 ALA HB3 H 69.493 36.037 83.590 1.00 . K K . 21 ALA HB3 1 1
2 10666 11 1 21 ALA N N 72.264 36.102 83.254 1.00 . K K . 21 ALA N 1 1
2 10667 11 1 21 ALA O O 70.754 38.375 84.348 1.00 . K K . 21 ALA O 1 1
2 10668 11 1 22 GLU C C 69.069 40.843 82.330 1.00 . K K . 22 GLU C 1 1
2 10669 11 1 22 GLU CA C 70.531 40.580 82.662 1.00 . K K . 22 GLU CA 1 1
2 10670 11 1 22 GLU CB C 71.431 41.563 81.911 1.00 . K K . 22 GLU CB 1 1
2 10671 11 1 22 GLU CD C 73.209 41.487 83.670 1.00 . K K . 22 GLU CD 1 1
2 10672 11 1 22 GLU CG C 72.895 41.231 82.204 1.00 . K K . 22 GLU CG 1 1
2 10673 11 1 22 GLU H H 70.942 39.020 81.289 1.00 . K K . 22 GLU H 1 1
2 10674 11 1 22 GLU HA H 70.684 40.692 83.728 1.00 . K K . 22 GLU HA 1 1
2 10675 11 1 22 GLU HB2 H 71.247 41.486 80.854 1.00 . K K . 22 GLU HB2 1 1
2 10676 11 1 22 GLU HB3 H 71.221 42.569 82.240 1.00 . K K . 22 GLU HB3 1 1
2 10677 11 1 22 GLU HG2 H 73.077 40.191 81.976 1.00 . K K . 22 GLU HG2 1 1
2 10678 11 1 22 GLU HG3 H 73.533 41.849 81.591 1.00 . K K . 22 GLU HG3 1 1
2 10679 11 1 22 GLU N N 70.835 39.208 82.251 1.00 . K K . 22 GLU N 1 1
2 10680 11 1 22 GLU O O 68.451 40.039 81.634 1.00 . K K . 22 GLU O 1 1
2 10681 11 1 22 GLU OE1 O 73.065 42.619 84.092 1.00 . K K . 22 GLU OE1 1 1
2 10682 11 1 22 GLU OE2 O 73.585 40.545 84.350 1.00 . K K . 22 GLU OE2 1 1
2 10683 11 1 23 ASP C C 66.686 43.643 82.549 1.00 . K K . 23 ASP C 1 1
2 10684 11 1 23 ASP CA C 67.070 42.175 82.539 1.00 . K K . 23 ASP CA 1 1
2 10685 11 1 23 ASP CB C 66.208 41.450 83.579 1.00 . K K . 23 ASP CB 1 1
2 10686 11 1 23 ASP CG C 66.452 42.026 84.969 1.00 . K K . 23 ASP CG 1 1
2 10687 11 1 23 ASP H H 68.986 42.553 83.396 1.00 . K K . 23 ASP H 1 1
2 10688 11 1 23 ASP HA H 66.831 41.769 81.566 1.00 . K K . 23 ASP HA 1 1
2 10689 11 1 23 ASP HB2 H 65.166 41.578 83.331 1.00 . K K . 23 ASP HB2 1 1
2 10690 11 1 23 ASP HB3 H 66.453 40.398 83.582 1.00 . K K . 23 ASP HB3 1 1
2 10691 11 1 23 ASP N N 68.483 41.933 82.827 1.00 . K K . 23 ASP N 1 1
2 10692 11 1 23 ASP O O 66.975 44.378 83.493 1.00 . K K . 23 ASP O 1 1
2 10693 11 1 23 ASP OD1 O 66.006 43.133 85.217 1.00 . K K . 23 ASP OD1 1 1
2 10694 11 1 23 ASP OD2 O 67.069 41.348 85.766 1.00 . K K . 23 ASP OD2 1 1
2 10695 11 1 24 VAL C C 64.075 45.283 82.170 1.00 . K K . 24 VAL C 1 1
2 10696 11 1 24 VAL CA C 65.406 45.375 81.452 1.00 . K K . 24 VAL CA 1 1
2 10697 11 1 24 VAL CB C 65.218 45.819 79.998 1.00 . K K . 24 VAL CB 1 1
2 10698 11 1 24 VAL CG1 C 64.262 44.864 79.267 1.00 . K K . 24 VAL CG1 1 1
2 10699 11 1 24 VAL CG2 C 64.646 47.239 79.979 1.00 . K K . 24 VAL CG2 1 1
2 10700 11 1 24 VAL H H 65.691 43.376 80.839 1.00 . K K . 24 VAL H 1 1
2 10701 11 1 24 VAL HA H 66.058 46.068 81.973 1.00 . K K . 24 VAL HA 1 1
2 10702 11 1 24 VAL HB H 66.175 45.813 79.497 1.00 . K K . 24 VAL HB 1 1
2 10703 11 1 24 VAL HG11 H 63.238 45.128 79.489 1.00 . K K . 24 VAL HG11 1 1
2 10704 11 1 24 VAL HG12 H 64.447 43.849 79.586 1.00 . K K . 24 VAL HG12 1 1
2 10705 11 1 24 VAL HG13 H 64.428 44.938 78.201 1.00 . K K . 24 VAL HG13 1 1
2 10706 11 1 24 VAL HG21 H 64.631 47.608 78.964 1.00 . K K . 24 VAL HG21 1 1
2 10707 11 1 24 VAL HG22 H 65.263 47.883 80.588 1.00 . K K . 24 VAL HG22 1 1
2 10708 11 1 24 VAL HG23 H 63.639 47.227 80.373 1.00 . K K . 24 VAL HG23 1 1
2 10709 11 1 24 VAL N N 65.943 44.031 81.524 1.00 . K K . 24 VAL N 1 1
2 10710 11 1 24 VAL O O 63.191 44.540 81.745 1.00 . K K . 24 VAL O 1 1
2 10711 11 1 25 GLY C C 61.462 45.886 83.281 1.00 . K K . 25 GLY C 1 1
2 10712 11 1 25 GLY CA C 62.741 45.799 84.105 1.00 . K K . 25 GLY CA 1 1
2 10713 11 1 25 GLY H H 64.709 46.464 83.657 1.00 . K K . 25 GLY H 1 1
2 10714 11 1 25 GLY HA2 H 62.765 44.843 84.602 1.00 . K K . 25 GLY HA2 1 1
2 10715 11 1 25 GLY HA3 H 62.725 46.578 84.851 1.00 . K K . 25 GLY HA3 1 1
2 10716 11 1 25 GLY N N 63.955 45.943 83.311 1.00 . K K . 25 GLY N 1 1
2 10717 11 1 25 GLY O O 60.871 46.957 83.135 1.00 . K K . 25 GLY O 1 1
2 10718 11 1 26 SER C C 59.692 43.337 81.317 1.00 . K K . 26 SER C 1 1
2 10719 11 1 26 SER CA C 59.748 44.630 82.105 1.00 . K K . 26 SER CA 1 1
2 10720 11 1 26 SER CB C 59.553 45.820 81.154 1.00 . K K . 26 SER CB 1 1
2 10721 11 1 26 SER H H 61.487 43.900 83.026 1.00 . K K . 26 SER H 1 1
2 10722 11 1 26 SER HA H 58.940 44.630 82.824 1.00 . K K . 26 SER HA 1 1
2 10723 11 1 26 SER HB2 H 59.070 46.631 81.677 1.00 . K K . 26 SER HB2 1 1
2 10724 11 1 26 SER HB3 H 60.515 46.152 80.787 1.00 . K K . 26 SER HB3 1 1
2 10725 11 1 26 SER HG H 57.818 45.631 80.287 1.00 . K K . 26 SER HG 1 1
2 10726 11 1 26 SER N N 60.997 44.723 82.819 1.00 . K K . 26 SER N 1 1
2 10727 11 1 26 SER O O 60.720 42.763 80.964 1.00 . K K . 26 SER O 1 1
2 10728 11 1 26 SER OG O 58.729 45.418 80.066 1.00 . K K . 26 SER OG 1 1
2 10729 11 1 27 ASN C C 59.221 41.559 79.043 1.00 . K K . 27 ASN C 1 1
2 10730 11 1 27 ASN CA C 58.138 41.856 80.090 1.00 . K K . 27 ASN CA 1 1
2 10731 11 1 27 ASN CB C 56.801 42.099 79.394 1.00 . K K . 27 ASN CB 1 1
2 10732 11 1 27 ASN CG C 55.698 42.249 80.438 1.00 . K K . 27 ASN CG 1 1
2 10733 11 1 27 ASN H H 57.745 43.570 81.253 1.00 . K K . 27 ASN H 1 1
2 10734 11 1 27 ASN HA H 58.033 40.975 80.708 1.00 . K K . 27 ASN HA 1 1
2 10735 11 1 27 ASN HB2 H 56.859 42.994 78.793 1.00 . K K . 27 ASN HB2 1 1
2 10736 11 1 27 ASN HB3 H 56.573 41.254 78.758 1.00 . K K . 27 ASN HB3 1 1
2 10737 11 1 27 ASN HD21 H 54.757 43.685 79.448 1.00 . K K . 27 ASN HD21 1 1
2 10738 11 1 27 ASN HD22 H 54.045 43.233 80.921 1.00 . K K . 27 ASN HD22 1 1
2 10739 11 1 27 ASN N N 58.478 42.983 80.974 1.00 . K K . 27 ASN N 1 1
2 10740 11 1 27 ASN ND2 N 54.755 43.128 80.253 1.00 . K K . 27 ASN ND2 1 1
2 10741 11 1 27 ASN O O 60.168 42.317 78.895 1.00 . K K . 27 ASN O 1 1
2 10742 11 1 27 ASN OD1 O 55.700 41.546 81.450 1.00 . K K . 27 ASN OD1 1 1
2 10743 11 1 28 LYS C C 59.702 38.455 77.046 1.00 . K K . 28 LYS C 1 1
2 10744 11 1 28 LYS CA C 59.780 39.977 77.128 1.00 . K K . 28 LYS CA 1 1
2 10745 11 1 28 LYS CB C 61.294 40.310 77.398 1.00 . K K . 28 LYS CB 1 1
2 10746 11 1 28 LYS CD C 62.627 41.738 75.821 1.00 . K K . 28 LYS CD 1 1
2 10747 11 1 28 LYS CE C 63.244 41.817 74.435 1.00 . K K . 28 LYS CE 1 1
2 10748 11 1 28 LYS CG C 62.162 40.299 76.117 1.00 . K K . 28 LYS CG 1 1
2 10749 11 1 28 LYS H H 58.133 40.003 78.462 1.00 . K K . 28 LYS H 1 1
2 10750 11 1 28 LYS HA H 59.456 40.419 76.214 1.00 . K K . 28 LYS HA 1 1
2 10751 11 1 28 LYS HB2 H 61.383 41.264 77.847 1.00 . K K . 28 LYS HB2 1 1
2 10752 11 1 28 LYS HB3 H 61.698 39.585 78.096 1.00 . K K . 28 LYS HB3 1 1
2 10753 11 1 28 LYS HD2 H 61.786 42.411 75.881 1.00 . K K . 28 LYS HD2 1 1
2 10754 11 1 28 LYS HD3 H 63.365 42.027 76.557 1.00 . K K . 28 LYS HD3 1 1
2 10755 11 1 28 LYS HE2 H 62.569 41.377 73.720 1.00 . K K . 28 LYS HE2 1 1
2 10756 11 1 28 LYS HE3 H 63.415 42.852 74.179 1.00 . K K . 28 LYS HE3 1 1
2 10757 11 1 28 LYS HG2 H 63.036 39.676 76.279 1.00 . K K . 28 LYS HG2 1 1
2 10758 11 1 28 LYS HG3 H 61.603 39.910 75.286 1.00 . K K . 28 LYS HG3 1 1
2 10759 11 1 28 LYS HZ1 H 64.408 40.143 74.849 1.00 . K K . 28 LYS HZ1 1 1
2 10760 11 1 28 LYS HZ2 H 65.242 41.617 74.982 1.00 . K K . 28 LYS HZ2 1 1
2 10761 11 1 28 LYS HZ3 H 64.875 40.981 73.453 1.00 . K K . 28 LYS HZ3 1 1
2 10762 11 1 28 LYS N N 58.968 40.477 78.281 1.00 . K K . 28 LYS N 1 1
2 10763 11 1 28 LYS NZ N 64.540 41.084 74.429 1.00 . K K . 28 LYS NZ 1 1
2 10764 11 1 28 LYS O O 60.428 37.722 77.718 1.00 . K K . 28 LYS O 1 1
2 10765 11 1 29 GLY C C 60.014 35.872 75.520 1.00 . K K . 29 GLY C 1 1
2 10766 11 1 29 GLY CA C 58.703 36.587 75.804 1.00 . K K . 29 GLY CA 1 1
2 10767 11 1 29 GLY H H 58.351 38.658 75.574 1.00 . K K . 29 GLY H 1 1
2 10768 11 1 29 GLY HA2 H 58.219 36.098 76.635 1.00 . K K . 29 GLY HA2 1 1
2 10769 11 1 29 GLY HA3 H 58.067 36.500 74.939 1.00 . K K . 29 GLY HA3 1 1
2 10770 11 1 29 GLY N N 58.845 38.005 76.111 1.00 . K K . 29 GLY N 1 1
2 10771 11 1 29 GLY O O 60.804 35.528 76.369 1.00 . K K . 29 GLY O 1 1
2 10772 11 1 30 ALA C C 61.347 33.642 73.894 1.00 . K K . 30 ALA C 1 1
2 10773 11 1 30 ALA CA C 61.390 35.132 73.599 1.00 . K K . 30 ALA CA 1 1
2 10774 11 1 30 ALA CB C 62.689 35.769 74.068 1.00 . K K . 30 ALA CB 1 1
2 10775 11 1 30 ALA H H 59.524 36.079 73.604 1.00 . K K . 30 ALA H 1 1
2 10776 11 1 30 ALA HA H 61.312 35.261 72.527 1.00 . K K . 30 ALA HA 1 1
2 10777 11 1 30 ALA HB1 H 63.512 35.383 73.488 1.00 . K K . 30 ALA HB1 1 1
2 10778 11 1 30 ALA HB2 H 62.844 35.541 75.112 1.00 . K K . 30 ALA HB2 1 1
2 10779 11 1 30 ALA HB3 H 62.626 36.837 73.939 1.00 . K K . 30 ALA HB3 1 1
2 10780 11 1 30 ALA N N 60.213 35.724 74.207 1.00 . K K . 30 ALA N 1 1
2 10781 11 1 30 ALA O O 60.961 33.266 75.016 1.00 . K K . 30 ALA O 1 1
2 10782 11 1 31 ILE C C 62.933 30.633 72.612 1.00 . K K . 31 ILE C 1 1
2 10783 11 1 31 ILE CA C 61.774 31.357 73.312 1.00 . K K . 31 ILE CA 1 1
2 10784 11 1 31 ILE CB C 60.399 30.705 72.967 1.00 . K K . 31 ILE CB 1 1
2 10785 11 1 31 ILE CD1 C 59.102 32.827 72.242 1.00 . K K . 31 ILE CD1 1 1
2 10786 11 1 31 ILE CG1 C 59.700 31.462 71.829 1.00 . K K . 31 ILE CG1 1 1
2 10787 11 1 31 ILE CG2 C 59.464 30.621 74.187 1.00 . K K . 31 ILE CG2 1 1
2 10788 11 1 31 ILE H H 62.074 33.072 72.083 1.00 . K K . 31 ILE H 1 1
2 10789 11 1 31 ILE HA H 61.941 31.258 74.368 1.00 . K K . 31 ILE HA 1 1
2 10790 11 1 31 ILE HB H 60.576 29.694 72.626 1.00 . K K . 31 ILE HB 1 1
2 10791 11 1 31 ILE HD11 H 59.743 33.621 71.897 1.00 . K K . 31 ILE HD11 1 1
2 10792 11 1 31 ILE HD12 H 58.989 32.890 73.312 1.00 . K K . 31 ILE HD12 1 1
2 10793 11 1 31 ILE HD13 H 58.131 32.939 71.781 1.00 . K K . 31 ILE HD13 1 1
2 10794 11 1 31 ILE HG12 H 60.417 31.630 71.060 1.00 . K K . 31 ILE HG12 1 1
2 10795 11 1 31 ILE HG13 H 58.907 30.835 71.454 1.00 . K K . 31 ILE HG13 1 1
2 10796 11 1 31 ILE HG21 H 58.652 29.966 73.949 1.00 . K K . 31 ILE HG21 1 1
2 10797 11 1 31 ILE HG22 H 59.080 31.596 74.430 1.00 . K K . 31 ILE HG22 1 1
2 10798 11 1 31 ILE HG23 H 59.999 30.226 75.030 1.00 . K K . 31 ILE HG23 1 1
2 10799 11 1 31 ILE N N 61.778 32.780 72.984 1.00 . K K . 31 ILE N 1 1
2 10800 11 1 31 ILE O O 63.054 30.661 71.378 1.00 . K K . 31 ILE O 1 1
2 10801 11 1 32 ILE C C 64.669 27.705 73.017 1.00 . K K . 32 ILE C 1 1
2 10802 11 1 32 ILE CA C 64.927 29.206 72.870 1.00 . K K . 32 ILE CA 1 1
2 10803 11 1 32 ILE CB C 66.295 29.613 73.564 1.00 . K K . 32 ILE CB 1 1
2 10804 11 1 32 ILE CD1 C 68.556 30.633 73.166 1.00 . K K . 32 ILE CD1 1 1
2 10805 11 1 32 ILE CG1 C 67.401 29.867 72.518 1.00 . K K . 32 ILE CG1 1 1
2 10806 11 1 32 ILE CG2 C 66.854 28.514 74.506 1.00 . K K . 32 ILE CG2 1 1
2 10807 11 1 32 ILE H H 63.628 29.971 74.408 1.00 . K K . 32 ILE H 1 1
2 10808 11 1 32 ILE HA H 64.988 29.426 71.820 1.00 . K K . 32 ILE HA 1 1
2 10809 11 1 32 ILE HB H 66.139 30.517 74.132 1.00 . K K . 32 ILE HB 1 1
2 10810 11 1 32 ILE HD11 H 69.396 30.657 72.489 1.00 . K K . 32 ILE HD11 1 1
2 10811 11 1 32 ILE HD12 H 68.846 30.142 74.083 1.00 . K K . 32 ILE HD12 1 1
2 10812 11 1 32 ILE HD13 H 68.240 31.644 73.384 1.00 . K K . 32 ILE HD13 1 1
2 10813 11 1 32 ILE HG12 H 67.765 28.922 72.156 1.00 . K K . 32 ILE HG12 1 1
2 10814 11 1 32 ILE HG13 H 67.008 30.447 71.697 1.00 . K K . 32 ILE HG13 1 1
2 10815 11 1 32 ILE HG21 H 66.969 27.588 73.963 1.00 . K K . 32 ILE HG21 1 1
2 10816 11 1 32 ILE HG22 H 66.196 28.364 75.339 1.00 . K K . 32 ILE HG22 1 1
2 10817 11 1 32 ILE HG23 H 67.823 28.819 74.868 1.00 . K K . 32 ILE HG23 1 1
2 10818 11 1 32 ILE N N 63.785 29.965 73.426 1.00 . K K . 32 ILE N 1 1
2 10819 11 1 32 ILE O O 64.645 27.184 74.130 1.00 . K K . 32 ILE O 1 1
2 10820 11 1 33 GLY C C 65.585 24.915 71.335 1.00 . K K . 33 GLY C 1 1
2 10821 11 1 33 GLY CA C 64.350 25.543 71.946 1.00 . K K . 33 GLY CA 1 1
2 10822 11 1 33 GLY H H 64.592 27.402 71.015 1.00 . K K . 33 GLY H 1 1
2 10823 11 1 33 GLY HA2 H 64.230 25.202 72.967 1.00 . K K . 33 GLY HA2 1 1
2 10824 11 1 33 GLY HA3 H 63.493 25.259 71.366 1.00 . K K . 33 GLY HA3 1 1
2 10825 11 1 33 GLY N N 64.532 26.993 71.903 1.00 . K K . 33 GLY N 1 1
2 10826 11 1 33 GLY O O 65.663 24.721 70.113 1.00 . K K . 33 GLY O 1 1
2 10827 11 1 34 LEU C C 67.958 22.628 72.259 1.00 . K K . 34 LEU C 1 1
2 10828 11 1 34 LEU CA C 67.811 24.026 71.710 1.00 . K K . 34 LEU CA 1 1
2 10829 11 1 34 LEU CB C 68.983 24.914 72.132 1.00 . K K . 34 LEU CB 1 1
2 10830 11 1 34 LEU CD1 C 69.886 27.255 71.962 1.00 . K K . 34 LEU CD1 1 1
2 10831 11 1 34 LEU CD2 C 69.099 26.092 69.897 1.00 . K K . 34 LEU CD2 1 1
2 10832 11 1 34 LEU CG C 68.862 26.268 71.407 1.00 . K K . 34 LEU CG 1 1
2 10833 11 1 34 LEU H H 66.451 24.791 73.151 1.00 . K K . 34 LEU H 1 1
2 10834 11 1 34 LEU HA H 67.799 23.958 70.634 1.00 . K K . 34 LEU HA 1 1
2 10835 11 1 34 LEU HB2 H 68.946 25.070 73.201 1.00 . K K . 34 LEU HB2 1 1
2 10836 11 1 34 LEU HB3 H 69.915 24.440 71.867 1.00 . K K . 34 LEU HB3 1 1
2 10837 11 1 34 LEU HD11 H 69.829 28.182 71.410 1.00 . K K . 34 LEU HD11 1 1
2 10838 11 1 34 LEU HD12 H 70.873 26.841 71.854 1.00 . K K . 34 LEU HD12 1 1
2 10839 11 1 34 LEU HD13 H 69.678 27.442 73.002 1.00 . K K . 34 LEU HD13 1 1
2 10840 11 1 34 LEU HD21 H 68.169 25.831 69.420 1.00 . K K . 34 LEU HD21 1 1
2 10841 11 1 34 LEU HD22 H 69.827 25.311 69.728 1.00 . K K . 34 LEU HD22 1 1
2 10842 11 1 34 LEU HD23 H 69.469 27.018 69.475 1.00 . K K . 34 LEU HD23 1 1
2 10843 11 1 34 LEU HG H 67.869 26.664 71.567 1.00 . K K . 34 LEU HG 1 1
2 10844 11 1 34 LEU N N 66.564 24.616 72.184 1.00 . K K . 34 LEU N 1 1
2 10845 11 1 34 LEU O O 67.995 22.417 73.471 1.00 . K K . 34 LEU O 1 1
2 10846 11 1 35 MET C C 69.519 19.743 71.416 1.00 . K K . 35 MET C 1 1
2 10847 11 1 35 MET CA C 68.131 20.266 71.719 1.00 . K K . 35 MET CA 1 1
2 10848 11 1 35 MET CB C 67.053 19.495 70.943 1.00 . K K . 35 MET CB 1 1
2 10849 11 1 35 MET CE C 65.759 15.774 71.039 1.00 . K K . 35 MET CE 1 1
2 10850 11 1 35 MET CG C 67.334 17.991 70.896 1.00 . K K . 35 MET CG 1 1
2 10851 11 1 35 MET H H 67.967 21.901 70.391 1.00 . K K . 35 MET H 1 1
2 10852 11 1 35 MET HA H 67.949 20.150 72.770 1.00 . K K . 35 MET HA 1 1
2 10853 11 1 35 MET HB2 H 66.099 19.655 71.420 1.00 . K K . 35 MET HB2 1 1
2 10854 11 1 35 MET HB3 H 67.007 19.878 69.941 1.00 . K K . 35 MET HB3 1 1
2 10855 11 1 35 MET HE1 H 65.136 15.058 70.533 1.00 . K K . 35 MET HE1 1 1
2 10856 11 1 35 MET HE2 H 65.276 16.086 71.952 1.00 . K K . 35 MET HE2 1 1
2 10857 11 1 35 MET HE3 H 66.717 15.333 71.273 1.00 . K K . 35 MET HE3 1 1
2 10858 11 1 35 MET HG2 H 68.273 17.803 70.395 1.00 . K K . 35 MET HG2 1 1
2 10859 11 1 35 MET HG3 H 67.368 17.593 71.897 1.00 . K K . 35 MET HG3 1 1
2 10860 11 1 35 MET N N 68.016 21.666 71.347 1.00 . K K . 35 MET N 1 1
2 10861 11 1 35 MET O O 69.920 19.653 70.254 1.00 . K K . 35 MET O 1 1
2 10862 11 1 35 MET SD S 66.003 17.199 69.963 1.00 . K K . 35 MET SD 1 1
2 10863 11 1 36 VAL C C 71.768 17.596 73.231 1.00 . K K . 36 VAL C 1 1
2 10864 11 1 36 VAL CA C 71.599 18.837 72.323 1.00 . K K . 36 VAL CA 1 1
2 10865 11 1 36 VAL CB C 72.630 19.936 72.710 1.00 . K K . 36 VAL CB 1 1
2 10866 11 1 36 VAL CG1 C 73.034 20.749 71.476 1.00 . K K . 36 VAL CG1 1 1
2 10867 11 1 36 VAL CG2 C 72.008 20.887 73.736 1.00 . K K . 36 VAL CG2 1 1
2 10868 11 1 36 VAL H H 69.898 19.448 73.382 1.00 . K K . 36 VAL H 1 1
2 10869 11 1 36 VAL HA H 71.763 18.539 71.298 1.00 . K K . 36 VAL HA 1 1
2 10870 11 1 36 VAL HB H 73.513 19.478 73.134 1.00 . K K . 36 VAL HB 1 1
2 10871 11 1 36 VAL HG11 H 73.644 21.586 71.781 1.00 . K K . 36 VAL HG11 1 1
2 10872 11 1 36 VAL HG12 H 72.148 21.111 70.977 1.00 . K K . 36 VAL HG12 1 1
2 10873 11 1 36 VAL HG13 H 73.598 20.122 70.802 1.00 . K K . 36 VAL HG13 1 1
2 10874 11 1 36 VAL HG21 H 72.776 21.522 74.150 1.00 . K K . 36 VAL HG21 1 1
2 10875 11 1 36 VAL HG22 H 71.551 20.313 74.525 1.00 . K K . 36 VAL HG22 1 1
2 10876 11 1 36 VAL HG23 H 71.258 21.495 73.254 1.00 . K K . 36 VAL HG23 1 1
2 10877 11 1 36 VAL N N 70.248 19.376 72.469 1.00 . K K . 36 VAL N 1 1
2 10878 11 1 36 VAL O O 72.525 17.636 74.201 1.00 . K K . 36 VAL O 1 1
2 10879 11 1 37 GLY C C 72.613 14.750 73.674 1.00 . K K . 37 GLY C 1 1
2 10880 11 1 37 GLY CA C 71.184 15.278 73.703 1.00 . K K . 37 GLY CA 1 1
2 10881 11 1 37 GLY H H 70.484 16.498 72.120 1.00 . K K . 37 GLY H 1 1
2 10882 11 1 37 GLY HA2 H 70.903 15.494 74.724 1.00 . K K . 37 GLY HA2 1 1
2 10883 11 1 37 GLY HA3 H 70.529 14.526 73.302 1.00 . K K . 37 GLY HA3 1 1
2 10884 11 1 37 GLY N N 71.069 16.489 72.907 1.00 . K K . 37 GLY N 1 1
2 10885 11 1 37 GLY O O 73.488 15.253 74.377 1.00 . K K . 37 GLY O 1 1
2 10886 11 1 38 GLY C C 74.149 11.697 73.266 1.00 . K K . 38 GLY C 1 1
2 10887 11 1 38 GLY CA C 74.162 13.118 72.720 1.00 . K K . 38 GLY CA 1 1
2 10888 11 1 38 GLY H H 72.097 13.373 72.319 1.00 . K K . 38 GLY H 1 1
2 10889 11 1 38 GLY HA2 H 74.437 13.093 71.676 1.00 . K K . 38 GLY HA2 1 1
2 10890 11 1 38 GLY HA3 H 74.893 13.699 73.265 1.00 . K K . 38 GLY HA3 1 1
2 10891 11 1 38 GLY N N 72.838 13.727 72.850 1.00 . K K . 38 GLY N 1 1
2 10892 11 1 38 GLY O O 73.269 11.329 74.045 1.00 . K K . 38 GLY O 1 1
2 10893 11 1 39 VAL C C 76.683 9.181 73.648 1.00 . K K . 39 VAL C 1 1
2 10894 11 1 39 VAL CA C 75.237 9.515 73.306 1.00 . K K . 39 VAL CA 1 1
2 10895 11 1 39 VAL CB C 74.719 8.570 72.220 1.00 . K K . 39 VAL CB 1 1
2 10896 11 1 39 VAL CG1 C 73.215 8.784 72.042 1.00 . K K . 39 VAL CG1 1 1
2 10897 11 1 39 VAL CG2 C 75.434 8.865 70.896 1.00 . K K . 39 VAL CG2 1 1
2 10898 11 1 39 VAL H H 75.805 11.253 72.235 1.00 . K K . 39 VAL H 1 1
2 10899 11 1 39 VAL HA H 74.635 9.381 74.196 1.00 . K K . 39 VAL HA 1 1
2 10900 11 1 39 VAL HB H 74.905 7.547 72.512 1.00 . K K . 39 VAL HB 1 1
2 10901 11 1 39 VAL HG11 H 73.031 9.793 71.708 1.00 . K K . 39 VAL HG11 1 1
2 10902 11 1 39 VAL HG12 H 72.716 8.622 72.986 1.00 . K K . 39 VAL HG12 1 1
2 10903 11 1 39 VAL HG13 H 72.834 8.087 71.310 1.00 . K K . 39 VAL HG13 1 1
2 10904 11 1 39 VAL HG21 H 75.088 9.808 70.503 1.00 . K K . 39 VAL HG21 1 1
2 10905 11 1 39 VAL HG22 H 75.217 8.080 70.188 1.00 . K K . 39 VAL HG22 1 1
2 10906 11 1 39 VAL HG23 H 76.498 8.914 71.062 1.00 . K K . 39 VAL HG23 1 1
2 10907 11 1 39 VAL N N 75.132 10.901 72.854 1.00 . K K . 39 VAL N 1 1
2 10908 11 1 39 VAL O O 77.609 9.859 73.202 1.00 . K K . 39 VAL O 1 1
2 10909 11 1 40 VAL C C 79.064 7.405 73.621 1.00 . K K . 40 VAL C 1 1
2 10910 11 1 40 VAL CA C 78.209 7.725 74.843 1.00 . K K . 40 VAL CA 1 1
2 10911 11 1 40 VAL CB C 78.118 6.497 75.748 1.00 . K K . 40 VAL CB 1 1
2 10912 11 1 40 VAL CG1 C 77.449 6.884 77.068 1.00 . K K . 40 VAL CG1 1 1
2 10913 11 1 40 VAL CG2 C 77.282 5.419 75.053 1.00 . K K . 40 VAL CG2 1 1
2 10914 11 1 40 VAL H H 76.094 7.636 74.772 1.00 . K K . 40 VAL H 1 1
2 10915 11 1 40 VAL HA H 78.672 8.529 75.395 1.00 . K K . 40 VAL HA 1 1
2 10916 11 1 40 VAL HB H 79.109 6.117 75.942 1.00 . K K . 40 VAL HB 1 1
2 10917 11 1 40 VAL HG11 H 77.323 6.003 77.680 1.00 . K K . 40 VAL HG11 1 1
2 10918 11 1 40 VAL HG12 H 76.484 7.324 76.867 1.00 . K K . 40 VAL HG12 1 1
2 10919 11 1 40 VAL HG13 H 78.069 7.599 77.590 1.00 . K K . 40 VAL HG13 1 1
2 10920 11 1 40 VAL HG21 H 77.732 5.172 74.102 1.00 . K K . 40 VAL HG21 1 1
2 10921 11 1 40 VAL HG22 H 76.281 5.789 74.892 1.00 . K K . 40 VAL HG22 1 1
2 10922 11 1 40 VAL HG23 H 77.246 4.536 75.675 1.00 . K K . 40 VAL HG23 1 1
2 10923 11 1 40 VAL N N 76.870 8.137 74.443 1.00 . K K . 40 VAL N 1 1
2 10924 11 1 40 VAL O O 78.502 7.269 72.546 1.00 . K K . 40 VAL O 1 1
2 10925 11 1 40 VAL OXT O 80.271 7.306 73.778 1.00 . K K . 40 VAL OXT 1 1
2 10926 12 1 9 GLY C C 96.667 10.583 89.670 1.00 . L L . 9 GLY C 1 1
2 10927 12 1 9 GLY CA C 97.721 11.129 88.713 1.00 . L L . 9 GLY CA 1 1
2 10928 12 1 9 GLY H H 99.261 9.757 88.997 1.00 . L L . 9 GLY H 1 1
2 10929 12 1 9 GLY HA2 H 97.640 12.205 88.661 1.00 . L L . 9 GLY HA2 1 1
2 10930 12 1 9 GLY HA3 H 97.566 10.708 87.731 1.00 . L L . 9 GLY HA3 1 1
2 10931 12 1 9 GLY N N 99.079 10.758 89.205 1.00 . L L . 9 GLY N 1 1
2 10932 12 1 9 GLY O O 96.619 9.382 89.933 1.00 . L L . 9 GLY O 1 1
2 10933 12 1 10 TYR C C 93.414 11.071 90.401 1.00 . L L . 10 TYR C 1 1
2 10934 12 1 10 TYR CA C 94.760 11.077 91.114 1.00 . L L . 10 TYR CA 1 1
2 10935 12 1 10 TYR CB C 94.711 12.057 92.288 1.00 . L L . 10 TYR CB 1 1
2 10936 12 1 10 TYR CD1 C 96.089 10.925 94.068 1.00 . L L . 10 TYR CD1 1 1
2 10937 12 1 10 TYR CD2 C 97.045 12.808 92.875 1.00 . L L . 10 TYR CD2 1 1
2 10938 12 1 10 TYR CE1 C 97.265 10.802 94.816 1.00 . L L . 10 TYR CE1 1 1
2 10939 12 1 10 TYR CE2 C 98.222 12.685 93.623 1.00 . L L . 10 TYR CE2 1 1
2 10940 12 1 10 TYR CG C 95.978 11.928 93.098 1.00 . L L . 10 TYR CG 1 1
2 10941 12 1 10 TYR CZ C 98.331 11.682 94.593 1.00 . L L . 10 TYR CZ 1 1
2 10942 12 1 10 TYR H H 95.908 12.416 89.934 1.00 . L L . 10 TYR H 1 1
2 10943 12 1 10 TYR HA H 94.960 10.085 91.497 1.00 . L L . 10 TYR HA 1 1
2 10944 12 1 10 TYR HB2 H 94.623 13.067 91.910 1.00 . L L . 10 TYR HB2 1 1
2 10945 12 1 10 TYR HB3 H 93.860 11.831 92.913 1.00 . L L . 10 TYR HB3 1 1
2 10946 12 1 10 TYR HD1 H 95.266 10.247 94.239 1.00 . L L . 10 TYR HD1 1 1
2 10947 12 1 10 TYR HD2 H 96.960 13.584 92.127 1.00 . L L . 10 TYR HD2 1 1
2 10948 12 1 10 TYR HE1 H 97.350 10.030 95.565 1.00 . L L . 10 TYR HE1 1 1
2 10949 12 1 10 TYR HE2 H 99.044 13.363 93.452 1.00 . L L . 10 TYR HE2 1 1
2 10950 12 1 10 TYR HH H 99.377 10.835 95.944 1.00 . L L . 10 TYR HH 1 1
2 10951 12 1 10 TYR N N 95.820 11.473 90.184 1.00 . L L . 10 TYR N 1 1
2 10952 12 1 10 TYR O O 93.074 12.021 89.697 1.00 . L L . 10 TYR O 1 1
2 10953 12 1 10 TYR OH O 99.491 11.562 95.328 1.00 . L L . 10 TYR OH 1 1
2 10954 12 1 11 GLU C C 90.353 10.848 90.597 1.00 . L L . 11 GLU C 1 1
2 10955 12 1 11 GLU CA C 91.346 9.895 89.937 1.00 . L L . 11 GLU CA 1 1
2 10956 12 1 11 GLU CB C 90.833 8.451 90.013 1.00 . L L . 11 GLU CB 1 1
2 10957 12 1 11 GLU CD C 90.373 6.520 91.540 1.00 . L L . 11 GLU CD 1 1
2 10958 12 1 11 GLU CG C 90.825 7.976 91.469 1.00 . L L . 11 GLU CG 1 1
2 10959 12 1 11 GLU H H 92.969 9.265 91.150 1.00 . L L . 11 GLU H 1 1
2 10960 12 1 11 GLU HA H 91.456 10.170 88.901 1.00 . L L . 11 GLU HA 1 1
2 10961 12 1 11 GLU HB2 H 89.829 8.406 89.614 1.00 . L L . 11 GLU HB2 1 1
2 10962 12 1 11 GLU HB3 H 91.479 7.809 89.432 1.00 . L L . 11 GLU HB3 1 1
2 10963 12 1 11 GLU HG2 H 91.822 8.061 91.878 1.00 . L L . 11 GLU HG2 1 1
2 10964 12 1 11 GLU HG3 H 90.147 8.587 92.043 1.00 . L L . 11 GLU HG3 1 1
2 10965 12 1 11 GLU N N 92.651 9.997 90.580 1.00 . L L . 11 GLU N 1 1
2 10966 12 1 11 GLU O O 90.262 10.906 91.822 1.00 . L L . 11 GLU O 1 1
2 10967 12 1 11 GLU OE1 O 89.945 6.001 90.523 1.00 . L L . 11 GLU OE1 1 1
2 10968 12 1 11 GLU OE2 O 90.462 5.945 92.613 1.00 . L L . 11 GLU OE2 1 1
2 10969 12 1 12 VAL C C 87.375 12.665 89.482 1.00 . L L . 12 VAL C 1 1
2 10970 12 1 12 VAL CA C 88.648 12.566 90.331 1.00 . L L . 12 VAL CA 1 1
2 10971 12 1 12 VAL CB C 89.294 13.949 90.455 1.00 . L L . 12 VAL CB 1 1
2 10972 12 1 12 VAL CG1 C 90.395 13.913 91.520 1.00 . L L . 12 VAL CG1 1 1
2 10973 12 1 12 VAL CG2 C 89.908 14.348 89.114 1.00 . L L . 12 VAL CG2 1 1
2 10974 12 1 12 VAL H H 89.730 11.540 88.813 1.00 . L L . 12 VAL H 1 1
2 10975 12 1 12 VAL HA H 88.358 12.239 91.320 1.00 . L L . 12 VAL HA 1 1
2 10976 12 1 12 VAL HB H 88.543 14.674 90.739 1.00 . L L . 12 VAL HB 1 1
2 10977 12 1 12 VAL HG11 H 90.716 14.921 91.737 1.00 . L L . 12 VAL HG11 1 1
2 10978 12 1 12 VAL HG12 H 91.232 13.340 91.151 1.00 . L L . 12 VAL HG12 1 1
2 10979 12 1 12 VAL HG13 H 90.014 13.455 92.421 1.00 . L L . 12 VAL HG13 1 1
2 10980 12 1 12 VAL HG21 H 90.692 13.652 88.857 1.00 . L L . 12 VAL HG21 1 1
2 10981 12 1 12 VAL HG22 H 90.320 15.344 89.188 1.00 . L L . 12 VAL HG22 1 1
2 10982 12 1 12 VAL HG23 H 89.145 14.330 88.353 1.00 . L L . 12 VAL HG23 1 1
2 10983 12 1 12 VAL N N 89.616 11.612 89.783 1.00 . L L . 12 VAL N 1 1
2 10984 12 1 12 VAL O O 87.365 12.378 88.286 1.00 . L L . 12 VAL O 1 1
2 10985 12 1 13 HIS C C 84.253 14.386 90.287 1.00 . L L . 13 HIS C 1 1
2 10986 12 1 13 HIS CA C 85.001 13.276 89.540 1.00 . L L . 13 HIS CA 1 1
2 10987 12 1 13 HIS CB C 84.203 11.964 89.616 1.00 . L L . 13 HIS CB 1 1
2 10988 12 1 13 HIS CD2 C 85.649 10.126 88.417 1.00 . L L . 13 HIS CD2 1 1
2 10989 12 1 13 HIS CE1 C 86.479 9.183 90.184 1.00 . L L . 13 HIS CE1 1 1
2 10990 12 1 13 HIS CG C 85.143 10.796 89.502 1.00 . L L . 13 HIS CG 1 1
2 10991 12 1 13 HIS H H 86.411 13.309 91.110 1.00 . L L . 13 HIS H 1 1
2 10992 12 1 13 HIS HA H 85.128 13.562 88.505 1.00 . L L . 13 HIS HA 1 1
2 10993 12 1 13 HIS HB2 H 83.680 11.906 90.562 1.00 . L L . 13 HIS HB2 1 1
2 10994 12 1 13 HIS HB3 H 83.488 11.928 88.808 1.00 . L L . 13 HIS HB3 1 1
2 10995 12 1 13 HIS HD2 H 85.426 10.352 87.386 1.00 . L L . 13 HIS HD2 1 1
2 10996 12 1 13 HIS HE1 H 87.038 8.526 90.834 1.00 . L L . 13 HIS HE1 1 1
2 10997 12 1 13 HIS HE2 H 86.993 8.472 88.297 1.00 . L L . 13 HIS HE2 1 1
2 10998 12 1 13 HIS N N 86.309 13.096 90.157 1.00 . L L . 13 HIS N 1 1
2 10999 12 1 13 HIS ND1 N 85.686 10.177 90.617 1.00 . L L . 13 HIS ND1 1 1
2 11000 12 1 13 HIS NE2 N 86.494 9.107 88.851 1.00 . L L . 13 HIS NE2 1 1
2 11001 12 1 13 HIS O O 83.998 14.265 91.485 1.00 . L L . 13 HIS O 1 1
2 11002 12 1 14 HIS C C 82.419 17.348 89.209 1.00 . L L . 14 HIS C 1 1
2 11003 12 1 14 HIS CA C 83.229 16.576 90.227 1.00 . L L . 14 HIS CA 1 1
2 11004 12 1 14 HIS CB C 84.240 17.515 90.888 1.00 . L L . 14 HIS CB 1 1
2 11005 12 1 14 HIS CD2 C 84.652 16.772 93.374 1.00 . L L . 14 HIS CD2 1 1
2 11006 12 1 14 HIS CE1 C 86.409 15.547 93.053 1.00 . L L . 14 HIS CE1 1 1
2 11007 12 1 14 HIS CG C 84.920 16.807 92.027 1.00 . L L . 14 HIS CG 1 1
2 11008 12 1 14 HIS H H 84.156 15.531 88.642 1.00 . L L . 14 HIS H 1 1
2 11009 12 1 14 HIS HA H 82.562 16.194 90.985 1.00 . L L . 14 HIS HA 1 1
2 11010 12 1 14 HIS HB2 H 84.978 17.815 90.159 1.00 . L L . 14 HIS HB2 1 1
2 11011 12 1 14 HIS HB3 H 83.728 18.388 91.262 1.00 . L L . 14 HIS HB3 1 1
2 11012 12 1 14 HIS HD2 H 83.833 17.283 93.857 1.00 . L L . 14 HIS HD2 1 1
2 11013 12 1 14 HIS HE1 H 87.260 14.902 93.219 1.00 . L L . 14 HIS HE1 1 1
2 11014 12 1 14 HIS HE2 H 85.650 15.779 94.977 1.00 . L L . 14 HIS HE2 1 1
2 11015 12 1 14 HIS N N 83.920 15.471 89.591 1.00 . L L . 14 HIS N 1 1
2 11016 12 1 14 HIS ND1 N 86.045 16.018 91.845 1.00 . L L . 14 HIS ND1 1 1
2 11017 12 1 14 HIS NE2 N 85.594 15.977 94.018 1.00 . L L . 14 HIS NE2 1 1
2 11018 12 1 14 HIS O O 82.511 17.109 88.005 1.00 . L L . 14 HIS O 1 1
2 11019 12 1 15 GLN C C 80.696 20.529 89.449 1.00 . L L . 15 GLN C 1 1
2 11020 12 1 15 GLN CA C 80.797 19.125 88.853 1.00 . L L . 15 GLN CA 1 1
2 11021 12 1 15 GLN CB C 79.382 18.536 88.765 1.00 . L L . 15 GLN CB 1 1
2 11022 12 1 15 GLN CD C 78.003 16.591 88.021 1.00 . L L . 15 GLN CD 1 1
2 11023 12 1 15 GLN CG C 79.417 17.157 88.102 1.00 . L L . 15 GLN CG 1 1
2 11024 12 1 15 GLN H H 81.620 18.423 90.679 1.00 . L L . 15 GLN H 1 1
2 11025 12 1 15 GLN HA H 81.223 19.183 87.862 1.00 . L L . 15 GLN HA 1 1
2 11026 12 1 15 GLN HB2 H 78.970 18.444 89.759 1.00 . L L . 15 GLN HB2 1 1
2 11027 12 1 15 GLN HB3 H 78.758 19.195 88.179 1.00 . L L . 15 GLN HB3 1 1
2 11028 12 1 15 GLN HE21 H 78.574 14.873 87.207 1.00 . L L . 15 GLN HE21 1 1
2 11029 12 1 15 GLN HE22 H 76.906 15.030 87.471 1.00 . L L . 15 GLN HE22 1 1
2 11030 12 1 15 GLN HG2 H 79.827 17.243 87.109 1.00 . L L . 15 GLN HG2 1 1
2 11031 12 1 15 GLN HG3 H 80.032 16.491 88.689 1.00 . L L . 15 GLN HG3 1 1
2 11032 12 1 15 GLN N N 81.636 18.283 89.710 1.00 . L L . 15 GLN N 1 1
2 11033 12 1 15 GLN NE2 N 77.812 15.399 87.526 1.00 . L L . 15 GLN NE2 1 1
2 11034 12 1 15 GLN O O 81.157 20.770 90.564 1.00 . L L . 15 GLN O 1 1
2 11035 12 1 15 GLN OE1 O 77.045 17.255 88.418 1.00 . L L . 15 GLN OE1 1 1
2 11036 12 1 16 LYS C C 78.759 23.515 88.449 1.00 . L L . 16 LYS C 1 1
2 11037 12 1 16 LYS CA C 79.894 22.816 89.193 1.00 . L L . 16 LYS CA 1 1
2 11038 12 1 16 LYS CB C 81.176 23.639 89.002 1.00 . L L . 16 LYS CB 1 1
2 11039 12 1 16 LYS CD C 83.413 24.179 90.000 1.00 . L L . 16 LYS CD 1 1
2 11040 12 1 16 LYS CE C 84.131 24.248 88.648 1.00 . L L . 16 LYS CE 1 1
2 11041 12 1 16 LYS CG C 82.281 23.145 89.941 1.00 . L L . 16 LYS CG 1 1
2 11042 12 1 16 LYS H H 79.704 21.191 87.839 1.00 . L L . 16 LYS H 1 1
2 11043 12 1 16 LYS HA H 79.654 22.788 90.245 1.00 . L L . 16 LYS HA 1 1
2 11044 12 1 16 LYS HB2 H 81.507 23.542 87.979 1.00 . L L . 16 LYS HB2 1 1
2 11045 12 1 16 LYS HB3 H 80.966 24.679 89.213 1.00 . L L . 16 LYS HB3 1 1
2 11046 12 1 16 LYS HD2 H 83.002 25.149 90.239 1.00 . L L . 16 LYS HD2 1 1
2 11047 12 1 16 LYS HD3 H 84.120 23.892 90.763 1.00 . L L . 16 LYS HD3 1 1
2 11048 12 1 16 LYS HE2 H 84.354 23.249 88.306 1.00 . L L . 16 LYS HE2 1 1
2 11049 12 1 16 LYS HE3 H 83.500 24.745 87.928 1.00 . L L . 16 LYS HE3 1 1
2 11050 12 1 16 LYS HG2 H 81.877 22.997 90.931 1.00 . L L . 16 LYS HG2 1 1
2 11051 12 1 16 LYS HG3 H 82.677 22.213 89.570 1.00 . L L . 16 LYS HG3 1 1
2 11052 12 1 16 LYS HZ1 H 86.091 24.437 89.328 1.00 . L L . 16 LYS HZ1 1 1
2 11053 12 1 16 LYS HZ2 H 85.211 25.891 89.334 1.00 . L L . 16 LYS HZ2 1 1
2 11054 12 1 16 LYS HZ3 H 85.784 25.247 87.870 1.00 . L L . 16 LYS HZ3 1 1
2 11055 12 1 16 LYS N N 80.067 21.444 88.713 1.00 . L L . 16 LYS N 1 1
2 11056 12 1 16 LYS NZ N 85.400 25.014 88.807 1.00 . L L . 16 LYS NZ 1 1
2 11057 12 1 16 LYS O O 78.808 23.668 87.227 1.00 . L L . 16 LYS O 1 1
2 11058 12 1 17 LEU C C 76.479 26.049 89.260 1.00 . L L . 17 LEU C 1 1
2 11059 12 1 17 LEU CA C 76.612 24.676 88.612 1.00 . L L . 17 LEU CA 1 1
2 11060 12 1 17 LEU CB C 75.325 23.859 88.812 1.00 . L L . 17 LEU CB 1 1
2 11061 12 1 17 LEU CD1 C 73.253 23.479 87.396 1.00 . L L . 17 LEU CD1 1 1
2 11062 12 1 17 LEU CD2 C 73.261 25.298 89.102 1.00 . L L . 17 LEU CD2 1 1
2 11063 12 1 17 LEU CG C 74.125 24.536 88.088 1.00 . L L . 17 LEU CG 1 1
2 11064 12 1 17 LEU H H 77.780 23.828 90.167 1.00 . L L . 17 LEU H 1 1
2 11065 12 1 17 LEU HA H 76.775 24.810 87.549 1.00 . L L . 17 LEU HA 1 1
2 11066 12 1 17 LEU HB2 H 75.483 22.866 88.412 1.00 . L L . 17 LEU HB2 1 1
2 11067 12 1 17 LEU HB3 H 75.119 23.780 89.871 1.00 . L L . 17 LEU HB3 1 1
2 11068 12 1 17 LEU HD11 H 72.892 22.772 88.129 1.00 . L L . 17 LEU HD11 1 1
2 11069 12 1 17 LEU HD12 H 73.839 22.959 86.651 1.00 . L L . 17 LEU HD12 1 1
2 11070 12 1 17 LEU HD13 H 72.414 23.961 86.918 1.00 . L L . 17 LEU HD13 1 1
2 11071 12 1 17 LEU HD21 H 72.588 25.959 88.578 1.00 . L L . 17 LEU HD21 1 1
2 11072 12 1 17 LEU HD22 H 73.899 25.874 89.754 1.00 . L L . 17 LEU HD22 1 1
2 11073 12 1 17 LEU HD23 H 72.691 24.594 89.690 1.00 . L L . 17 LEU HD23 1 1
2 11074 12 1 17 LEU HG H 74.489 25.229 87.339 1.00 . L L . 17 LEU HG 1 1
2 11075 12 1 17 LEU N N 77.751 23.963 89.197 1.00 . L L . 17 LEU N 1 1
2 11076 12 1 17 LEU O O 76.289 26.157 90.471 1.00 . L L . 17 LEU O 1 1
2 11077 12 1 18 VAL C C 75.457 29.245 88.100 1.00 . L L . 18 VAL C 1 1
2 11078 12 1 18 VAL CA C 76.474 28.475 88.938 1.00 . L L . 18 VAL CA 1 1
2 11079 12 1 18 VAL CB C 77.846 29.162 88.858 1.00 . L L . 18 VAL CB 1 1
2 11080 12 1 18 VAL CG1 C 77.698 30.666 89.125 1.00 . L L . 18 VAL CG1 1 1
2 11081 12 1 18 VAL CG2 C 78.781 28.548 89.906 1.00 . L L . 18 VAL CG2 1 1
2 11082 12 1 18 VAL H H 76.724 26.957 87.487 1.00 . L L . 18 VAL H 1 1
2 11083 12 1 18 VAL HA H 76.145 28.469 89.969 1.00 . L L . 18 VAL HA 1 1
2 11084 12 1 18 VAL HB H 78.264 29.013 87.871 1.00 . L L . 18 VAL HB 1 1
2 11085 12 1 18 VAL HG11 H 78.662 31.087 89.375 1.00 . L L . 18 VAL HG11 1 1
2 11086 12 1 18 VAL HG12 H 77.013 30.819 89.946 1.00 . L L . 18 VAL HG12 1 1
2 11087 12 1 18 VAL HG13 H 77.312 31.151 88.240 1.00 . L L . 18 VAL HG13 1 1
2 11088 12 1 18 VAL HG21 H 78.872 27.485 89.733 1.00 . L L . 18 VAL HG21 1 1
2 11089 12 1 18 VAL HG22 H 78.377 28.719 90.892 1.00 . L L . 18 VAL HG22 1 1
2 11090 12 1 18 VAL HG23 H 79.756 29.010 89.832 1.00 . L L . 18 VAL HG23 1 1
2 11091 12 1 18 VAL N N 76.581 27.100 88.445 1.00 . L L . 18 VAL N 1 1
2 11092 12 1 18 VAL O O 75.485 29.193 86.871 1.00 . L L . 18 VAL O 1 1
2 11093 12 1 19 PHE C C 73.395 32.124 88.680 1.00 . L L . 19 PHE C 1 1
2 11094 12 1 19 PHE CA C 73.535 30.739 88.064 1.00 . L L . 19 PHE CA 1 1
2 11095 12 1 19 PHE CB C 72.194 30.004 88.122 1.00 . L L . 19 PHE CB 1 1
2 11096 12 1 19 PHE CD1 C 72.307 28.711 90.278 1.00 . L L . 19 PHE CD1 1 1
2 11097 12 1 19 PHE CD2 C 70.930 30.703 90.188 1.00 . L L . 19 PHE CD2 1 1
2 11098 12 1 19 PHE CE1 C 71.949 28.521 91.617 1.00 . L L . 19 PHE CE1 1 1
2 11099 12 1 19 PHE CE2 C 70.572 30.514 91.528 1.00 . L L . 19 PHE CE2 1 1
2 11100 12 1 19 PHE CG C 71.798 29.800 89.563 1.00 . L L . 19 PHE CG 1 1
2 11101 12 1 19 PHE CZ C 71.081 29.422 92.243 1.00 . L L . 19 PHE CZ 1 1
2 11102 12 1 19 PHE H H 74.576 29.967 89.746 1.00 . L L . 19 PHE H 1 1
2 11103 12 1 19 PHE HA H 73.822 30.857 87.030 1.00 . L L . 19 PHE HA 1 1
2 11104 12 1 19 PHE HB2 H 71.439 30.592 87.620 1.00 . L L . 19 PHE HB2 1 1
2 11105 12 1 19 PHE HB3 H 72.286 29.045 87.634 1.00 . L L . 19 PHE HB3 1 1
2 11106 12 1 19 PHE HD1 H 72.978 28.017 89.795 1.00 . L L . 19 PHE HD1 1 1
2 11107 12 1 19 PHE HD2 H 70.536 31.544 89.638 1.00 . L L . 19 PHE HD2 1 1
2 11108 12 1 19 PHE HE1 H 72.342 27.678 92.168 1.00 . L L . 19 PHE HE1 1 1
2 11109 12 1 19 PHE HE2 H 69.903 31.210 92.012 1.00 . L L . 19 PHE HE2 1 1
2 11110 12 1 19 PHE HZ H 70.805 29.276 93.276 1.00 . L L . 19 PHE HZ 1 1
2 11111 12 1 19 PHE N N 74.557 29.961 88.766 1.00 . L L . 19 PHE N 1 1
2 11112 12 1 19 PHE O O 73.253 32.265 89.895 1.00 . L L . 19 PHE O 1 1
2 11113 12 1 20 PHE C C 72.368 35.285 87.322 1.00 . L L . 20 PHE C 1 1
2 11114 12 1 20 PHE CA C 73.294 34.531 88.273 1.00 . L L . 20 PHE CA 1 1
2 11115 12 1 20 PHE CB C 74.665 35.210 88.302 1.00 . L L . 20 PHE CB 1 1
2 11116 12 1 20 PHE CD1 C 74.611 36.763 90.286 1.00 . L L . 20 PHE CD1 1 1
2 11117 12 1 20 PHE CD2 C 74.319 37.696 88.066 1.00 . L L . 20 PHE CD2 1 1
2 11118 12 1 20 PHE CE1 C 74.484 38.042 90.839 1.00 . L L . 20 PHE CE1 1 1
2 11119 12 1 20 PHE CE2 C 74.190 38.975 88.620 1.00 . L L . 20 PHE CE2 1 1
2 11120 12 1 20 PHE CG C 74.530 36.591 88.898 1.00 . L L . 20 PHE CG 1 1
2 11121 12 1 20 PHE CZ C 74.273 39.148 90.008 1.00 . L L . 20 PHE CZ 1 1
2 11122 12 1 20 PHE H H 73.530 32.976 86.867 1.00 . L L . 20 PHE H 1 1
2 11123 12 1 20 PHE HA H 72.868 34.553 89.267 1.00 . L L . 20 PHE HA 1 1
2 11124 12 1 20 PHE HB2 H 75.345 34.623 88.904 1.00 . L L . 20 PHE HB2 1 1
2 11125 12 1 20 PHE HB3 H 75.051 35.290 87.297 1.00 . L L . 20 PHE HB3 1 1
2 11126 12 1 20 PHE HD1 H 74.774 35.910 90.928 1.00 . L L . 20 PHE HD1 1 1
2 11127 12 1 20 PHE HD2 H 74.256 37.561 86.997 1.00 . L L . 20 PHE HD2 1 1
2 11128 12 1 20 PHE HE1 H 74.546 38.176 91.909 1.00 . L L . 20 PHE HE1 1 1
2 11129 12 1 20 PHE HE2 H 74.026 39.827 87.978 1.00 . L L . 20 PHE HE2 1 1
2 11130 12 1 20 PHE HZ H 74.172 40.134 90.436 1.00 . L L . 20 PHE HZ 1 1
2 11131 12 1 20 PHE N N 73.426 33.147 87.826 1.00 . L L . 20 PHE N 1 1
2 11132 12 1 20 PHE O O 72.558 35.276 86.102 1.00 . L L . 20 PHE O 1 1
2 11133 12 1 21 ALA C C 69.986 37.954 87.785 1.00 . L L . 21 ALA C 1 1
2 11134 12 1 21 ALA CA C 70.404 36.686 87.068 1.00 . L L . 21 ALA CA 1 1
2 11135 12 1 21 ALA CB C 69.169 35.829 86.790 1.00 . L L . 21 ALA CB 1 1
2 11136 12 1 21 ALA H H 71.246 35.911 88.854 1.00 . L L . 21 ALA H 1 1
2 11137 12 1 21 ALA HA H 70.863 36.950 86.130 1.00 . L L . 21 ALA HA 1 1
2 11138 12 1 21 ALA HB1 H 68.681 35.586 87.724 1.00 . L L . 21 ALA HB1 1 1
2 11139 12 1 21 ALA HB2 H 69.467 34.917 86.292 1.00 . L L . 21 ALA HB2 1 1
2 11140 12 1 21 ALA HB3 H 68.484 36.377 86.159 1.00 . L L . 21 ALA HB3 1 1
2 11141 12 1 21 ALA N N 71.356 35.937 87.880 1.00 . L L . 21 ALA N 1 1
2 11142 12 1 21 ALA O O 69.924 37.988 89.015 1.00 . L L . 21 ALA O 1 1
2 11143 12 1 22 GLU C C 67.792 40.225 87.990 1.00 . L L . 22 GLU C 1 1
2 11144 12 1 22 GLU CA C 69.276 40.263 87.637 1.00 . L L . 22 GLU CA 1 1
2 11145 12 1 22 GLU CB C 69.577 41.455 86.711 1.00 . L L . 22 GLU CB 1 1
2 11146 12 1 22 GLU CD C 71.327 43.094 85.991 1.00 . L L . 22 GLU CD 1 1
2 11147 12 1 22 GLU CG C 71.052 41.856 86.837 1.00 . L L . 22 GLU CG 1 1
2 11148 12 1 22 GLU H H 69.756 38.932 86.041 1.00 . L L . 22 GLU H 1 1
2 11149 12 1 22 GLU HA H 69.830 40.395 88.558 1.00 . L L . 22 GLU HA 1 1
2 11150 12 1 22 GLU HB2 H 69.376 41.172 85.689 1.00 . L L . 22 GLU HB2 1 1
2 11151 12 1 22 GLU HB3 H 68.954 42.295 86.982 1.00 . L L . 22 GLU HB3 1 1
2 11152 12 1 22 GLU HG2 H 71.278 42.073 87.870 1.00 . L L . 22 GLU HG2 1 1
2 11153 12 1 22 GLU HG3 H 71.676 41.043 86.496 1.00 . L L . 22 GLU HG3 1 1
2 11154 12 1 22 GLU N N 69.694 39.004 87.023 1.00 . L L . 22 GLU N 1 1
2 11155 12 1 22 GLU O O 66.993 39.555 87.336 1.00 . L L . 22 GLU O 1 1
2 11156 12 1 22 GLU OE1 O 70.432 43.510 85.274 1.00 . L L . 22 GLU OE1 1 1
2 11157 12 1 22 GLU OE2 O 72.422 43.622 86.093 1.00 . L L . 22 GLU OE2 1 1
2 11158 12 1 23 ASP C C 65.525 39.608 89.794 1.00 . L L . 23 ASP C 1 1
2 11159 12 1 23 ASP CA C 66.079 41.010 89.538 1.00 . L L . 23 ASP CA 1 1
2 11160 12 1 23 ASP CB C 65.200 41.749 88.528 1.00 . L L . 23 ASP CB 1 1
2 11161 12 1 23 ASP CG C 65.529 43.240 88.544 1.00 . L L . 23 ASP CG 1 1
2 11162 12 1 23 ASP H H 68.147 41.444 89.526 1.00 . L L . 23 ASP H 1 1
2 11163 12 1 23 ASP HA H 66.071 41.557 90.469 1.00 . L L . 23 ASP HA 1 1
2 11164 12 1 23 ASP HB2 H 65.380 41.355 87.540 1.00 . L L . 23 ASP HB2 1 1
2 11165 12 1 23 ASP HB3 H 64.163 41.611 88.787 1.00 . L L . 23 ASP HB3 1 1
2 11166 12 1 23 ASP N N 67.450 40.945 89.048 1.00 . L L . 23 ASP N 1 1
2 11167 12 1 23 ASP O O 65.342 38.809 88.876 1.00 . L L . 23 ASP O 1 1
2 11168 12 1 23 ASP OD1 O 66.207 43.670 89.463 1.00 . L L . 23 ASP OD1 1 1
2 11169 12 1 23 ASP OD2 O 65.095 43.930 87.637 1.00 . L L . 23 ASP OD2 1 1
2 11170 12 1 24 VAL C C 63.222 38.158 91.615 1.00 . L L . 24 VAL C 1 1
2 11171 12 1 24 VAL CA C 64.733 38.074 91.504 1.00 . L L . 24 VAL CA 1 1
2 11172 12 1 24 VAL CB C 65.336 37.708 92.865 1.00 . L L . 24 VAL CB 1 1
2 11173 12 1 24 VAL CG1 C 64.621 36.478 93.435 1.00 . L L . 24 VAL CG1 1 1
2 11174 12 1 24 VAL CG2 C 66.825 37.394 92.691 1.00 . L L . 24 VAL CG2 1 1
2 11175 12 1 24 VAL H H 65.442 40.041 91.723 1.00 . L L . 24 VAL H 1 1
2 11176 12 1 24 VAL HA H 64.991 37.304 90.791 1.00 . L L . 24 VAL HA 1 1
2 11177 12 1 24 VAL HB H 65.220 38.539 93.546 1.00 . L L . 24 VAL HB 1 1
2 11178 12 1 24 VAL HG11 H 63.648 36.767 93.803 1.00 . L L . 24 VAL HG11 1 1
2 11179 12 1 24 VAL HG12 H 65.203 36.065 94.243 1.00 . L L . 24 VAL HG12 1 1
2 11180 12 1 24 VAL HG13 H 64.506 35.737 92.659 1.00 . L L . 24 VAL HG13 1 1
2 11181 12 1 24 VAL HG21 H 66.938 36.530 92.051 1.00 . L L . 24 VAL HG21 1 1
2 11182 12 1 24 VAL HG22 H 67.264 37.187 93.655 1.00 . L L . 24 VAL HG22 1 1
2 11183 12 1 24 VAL HG23 H 67.323 38.242 92.244 1.00 . L L . 24 VAL HG23 1 1
2 11184 12 1 24 VAL N N 65.266 39.346 91.055 1.00 . L L . 24 VAL N 1 1
2 11185 12 1 24 VAL O O 62.703 39.077 92.247 1.00 . L L . 24 VAL O 1 1
2 11186 12 1 25 GLY C C 60.456 38.579 90.803 1.00 . L L . 25 GLY C 1 1
2 11187 12 1 25 GLY CA C 61.041 37.217 91.162 1.00 . L L . 25 GLY CA 1 1
2 11188 12 1 25 GLY H H 62.943 36.460 90.568 1.00 . L L . 25 GLY H 1 1
2 11189 12 1 25 GLY HA2 H 60.624 36.472 90.501 1.00 . L L . 25 GLY HA2 1 1
2 11190 12 1 25 GLY HA3 H 60.770 36.975 92.179 1.00 . L L . 25 GLY HA3 1 1
2 11191 12 1 25 GLY N N 62.499 37.193 91.042 1.00 . L L . 25 GLY N 1 1
2 11192 12 1 25 GLY O O 60.209 39.411 91.675 1.00 . L L . 25 GLY O 1 1
2 11193 12 1 26 SER C C 59.757 40.014 87.485 1.00 . L L . 26 SER C 1 1
2 11194 12 1 26 SER CA C 59.772 40.059 89.003 1.00 . L L . 26 SER CA 1 1
2 11195 12 1 26 SER CB C 60.660 41.210 89.482 1.00 . L L . 26 SER CB 1 1
2 11196 12 1 26 SER H H 60.521 38.101 88.861 1.00 . L L . 26 SER H 1 1
2 11197 12 1 26 SER HA H 58.766 40.209 89.367 1.00 . L L . 26 SER HA 1 1
2 11198 12 1 26 SER HB2 H 60.466 42.092 88.893 1.00 . L L . 26 SER HB2 1 1
2 11199 12 1 26 SER HB3 H 60.444 41.424 90.520 1.00 . L L . 26 SER HB3 1 1
2 11200 12 1 26 SER HG H 62.150 40.535 88.434 1.00 . L L . 26 SER HG 1 1
2 11201 12 1 26 SER N N 60.276 38.802 89.500 1.00 . L L . 26 SER N 1 1
2 11202 12 1 26 SER O O 59.822 38.937 86.896 1.00 . L L . 26 SER O 1 1
2 11203 12 1 26 SER OG O 62.023 40.840 89.335 1.00 . L L . 26 SER OG 1 1
2 11204 12 1 27 ASN C C 60.368 40.327 84.636 1.00 . L L . 27 ASN C 1 1
2 11205 12 1 27 ASN CA C 59.431 41.262 85.413 1.00 . L L . 27 ASN CA 1 1
2 11206 12 1 27 ASN CB C 59.724 42.697 84.977 1.00 . L L . 27 ASN CB 1 1
2 11207 12 1 27 ASN CG C 58.673 43.657 85.533 1.00 . L L . 27 ASN CG 1 1
2 11208 12 1 27 ASN H H 59.447 41.973 87.416 1.00 . L L . 27 ASN H 1 1
2 11209 12 1 27 ASN HA H 58.411 41.030 85.145 1.00 . L L . 27 ASN HA 1 1
2 11210 12 1 27 ASN HB2 H 60.699 42.986 85.341 1.00 . L L . 27 ASN HB2 1 1
2 11211 12 1 27 ASN HB3 H 59.718 42.744 83.900 1.00 . L L . 27 ASN HB3 1 1
2 11212 12 1 27 ASN HD21 H 57.194 42.334 85.461 1.00 . L L . 27 ASN HD21 1 1
2 11213 12 1 27 ASN HD22 H 56.767 43.869 86.050 1.00 . L L . 27 ASN HD22 1 1
2 11214 12 1 27 ASN N N 59.567 41.164 86.875 1.00 . L L . 27 ASN N 1 1
2 11215 12 1 27 ASN ND2 N 57.443 43.252 85.694 1.00 . L L . 27 ASN ND2 1 1
2 11216 12 1 27 ASN O O 61.162 39.582 85.208 1.00 . L L . 27 ASN O 1 1
2 11217 12 1 27 ASN OD1 O 58.984 44.813 85.823 1.00 . L L . 27 ASN OD1 1 1
2 11218 12 1 28 LYS C C 60.553 38.148 82.303 1.00 . L L . 28 LYS C 1 1
2 11219 12 1 28 LYS CA C 61.062 39.591 82.395 1.00 . L L . 28 LYS CA 1 1
2 11220 12 1 28 LYS CB C 62.568 39.611 82.708 1.00 . L L . 28 LYS CB 1 1
2 11221 12 1 28 LYS CD C 64.821 38.995 81.720 1.00 . L L . 28 LYS CD 1 1
2 11222 12 1 28 LYS CE C 65.498 38.216 80.590 1.00 . L L . 28 LYS CE 1 1
2 11223 12 1 28 LYS CG C 63.308 38.942 81.525 1.00 . L L . 28 LYS CG 1 1
2 11224 12 1 28 LYS H H 59.603 41.028 82.926 1.00 . L L . 28 LYS H 1 1
2 11225 12 1 28 LYS HA H 60.936 40.022 81.412 1.00 . L L . 28 LYS HA 1 1
2 11226 12 1 28 LYS HB2 H 62.900 40.634 82.815 1.00 . L L . 28 LYS HB2 1 1
2 11227 12 1 28 LYS HB3 H 62.770 39.066 83.616 1.00 . L L . 28 LYS HB3 1 1
2 11228 12 1 28 LYS HD2 H 65.147 40.021 81.681 1.00 . L L . 28 LYS HD2 1 1
2 11229 12 1 28 LYS HD3 H 65.086 38.561 82.669 1.00 . L L . 28 LYS HD3 1 1
2 11230 12 1 28 LYS HE2 H 65.149 37.194 80.600 1.00 . L L . 28 LYS HE2 1 1
2 11231 12 1 28 LYS HE3 H 65.254 38.669 79.641 1.00 . L L . 28 LYS HE3 1 1
2 11232 12 1 28 LYS HG2 H 63.005 37.915 81.435 1.00 . L L . 28 LYS HG2 1 1
2 11233 12 1 28 LYS HG3 H 63.055 39.462 80.614 1.00 . L L . 28 LYS HG3 1 1
2 11234 12 1 28 LYS HZ1 H 67.299 37.294 81.081 1.00 . L L . 28 LYS HZ1 1 1
2 11235 12 1 28 LYS HZ2 H 67.214 38.931 81.523 1.00 . L L . 28 LYS HZ2 1 1
2 11236 12 1 28 LYS HZ3 H 67.442 38.498 79.896 1.00 . L L . 28 LYS HZ3 1 1
2 11237 12 1 28 LYS N N 60.255 40.403 83.306 1.00 . L L . 28 LYS N 1 1
2 11238 12 1 28 LYS NZ N 66.975 38.237 80.787 1.00 . L L . 28 LYS NZ 1 1
2 11239 12 1 28 LYS O O 59.523 37.880 81.686 1.00 . L L . 28 LYS O 1 1
2 11240 12 1 29 GLY C C 61.591 35.315 81.400 1.00 . L L . 29 GLY C 1 1
2 11241 12 1 29 GLY CA C 61.063 35.792 82.724 1.00 . L L . 29 GLY CA 1 1
2 11242 12 1 29 GLY H H 62.187 37.500 83.240 1.00 . L L . 29 GLY H 1 1
2 11243 12 1 29 GLY HA2 H 61.553 35.262 83.529 1.00 . L L . 29 GLY HA2 1 1
2 11244 12 1 29 GLY HA3 H 59.998 35.623 82.769 1.00 . L L . 29 GLY HA3 1 1
2 11245 12 1 29 GLY N N 61.345 37.222 82.831 1.00 . L L . 29 GLY N 1 1
2 11246 12 1 29 GLY O O 62.770 34.984 81.295 1.00 . L L . 29 GLY O 1 1
2 11247 12 1 30 ALA C C 61.272 33.337 79.198 1.00 . L L . 30 ALA C 1 1
2 11248 12 1 30 ALA CA C 61.198 34.829 79.088 1.00 . L L . 30 ALA CA 1 1
2 11249 12 1 30 ALA CB C 62.571 35.436 78.721 1.00 . L L . 30 ALA CB 1 1
2 11250 12 1 30 ALA H H 59.814 35.550 80.513 1.00 . L L . 30 ALA H 1 1
2 11251 12 1 30 ALA HA H 60.460 35.097 78.364 1.00 . L L . 30 ALA HA 1 1
2 11252 12 1 30 ALA HB1 H 62.665 36.411 79.178 1.00 . L L . 30 ALA HB1 1 1
2 11253 12 1 30 ALA HB2 H 62.655 35.534 77.653 1.00 . L L . 30 ALA HB2 1 1
2 11254 12 1 30 ALA HB3 H 63.366 34.797 79.077 1.00 . L L . 30 ALA HB3 1 1
2 11255 12 1 30 ALA N N 60.746 35.275 80.386 1.00 . L L . 30 ALA N 1 1
2 11256 12 1 30 ALA O O 61.156 32.846 80.322 1.00 . L L . 30 ALA O 1 1
2 11257 12 1 31 ILE C C 62.635 30.492 77.511 1.00 . L L . 31 ILE C 1 1
2 11258 12 1 31 ILE CA C 61.534 31.131 78.359 1.00 . L L . 31 ILE CA 1 1
2 11259 12 1 31 ILE CB C 60.134 30.496 78.158 1.00 . L L . 31 ILE CB 1 1
2 11260 12 1 31 ILE CD1 C 58.490 32.509 78.118 1.00 . L L . 31 ILE CD1 1 1
2 11261 12 1 31 ILE CG1 C 59.236 31.430 77.290 1.00 . L L . 31 ILE CG1 1 1
2 11262 12 1 31 ILE CG2 C 59.475 30.251 79.538 1.00 . L L . 31 ILE CG2 1 1
2 11263 12 1 31 ILE H H 61.545 32.934 77.205 1.00 . L L . 31 ILE H 1 1
2 11264 12 1 31 ILE HA H 61.833 30.956 79.390 1.00 . L L . 31 ILE HA 1 1
2 11265 12 1 31 ILE HB H 60.247 29.544 77.655 1.00 . L L . 31 ILE HB 1 1
2 11266 12 1 31 ILE HD11 H 57.442 32.248 78.172 1.00 . L L . 31 ILE HD11 1 1
2 11267 12 1 31 ILE HD12 H 58.589 33.463 77.626 1.00 . L L . 31 ILE HD12 1 1
2 11268 12 1 31 ILE HD13 H 58.888 32.583 79.111 1.00 . L L . 31 ILE HD13 1 1
2 11269 12 1 31 ILE HG12 H 59.850 31.927 76.562 1.00 . L L . 31 ILE HG12 1 1
2 11270 12 1 31 ILE HG13 H 58.505 30.823 76.772 1.00 . L L . 31 ILE HG13 1 1
2 11271 12 1 31 ILE HG21 H 60.053 29.525 80.086 1.00 . L L . 31 ILE HG21 1 1
2 11272 12 1 31 ILE HG22 H 58.480 29.881 79.394 1.00 . L L . 31 ILE HG22 1 1
2 11273 12 1 31 ILE HG23 H 59.441 31.176 80.096 1.00 . L L . 31 ILE HG23 1 1
2 11274 12 1 31 ILE N N 61.461 32.573 78.132 1.00 . L L . 31 ILE N 1 1
2 11275 12 1 31 ILE O O 62.557 30.374 76.288 1.00 . L L . 31 ILE O 1 1
2 11276 12 1 32 ILE C C 64.746 27.949 77.883 1.00 . L L . 32 ILE C 1 1
2 11277 12 1 32 ILE CA C 64.842 29.452 77.626 1.00 . L L . 32 ILE CA 1 1
2 11278 12 1 32 ILE CB C 66.134 30.073 78.242 1.00 . L L . 32 ILE CB 1 1
2 11279 12 1 32 ILE CD1 C 68.448 30.860 77.775 1.00 . L L . 32 ILE CD1 1 1
2 11280 12 1 32 ILE CG1 C 67.289 30.015 77.247 1.00 . L L . 32 ILE CG1 1 1
2 11281 12 1 32 ILE CG2 C 66.573 29.338 79.517 1.00 . L L . 32 ILE CG2 1 1
2 11282 12 1 32 ILE H H 63.671 30.208 79.201 1.00 . L L . 32 ILE H 1 1
2 11283 12 1 32 ILE HA H 64.825 29.633 76.563 1.00 . L L . 32 ILE HA 1 1
2 11284 12 1 32 ILE HB H 65.937 31.107 78.489 1.00 . L L . 32 ILE HB 1 1
2 11285 12 1 32 ILE HD11 H 69.246 30.872 77.047 1.00 . L L . 32 ILE HD11 1 1
2 11286 12 1 32 ILE HD12 H 68.810 30.439 78.700 1.00 . L L . 32 ILE HD12 1 1
2 11287 12 1 32 ILE HD13 H 68.109 31.868 77.950 1.00 . L L . 32 ILE HD13 1 1
2 11288 12 1 32 ILE HG12 H 67.612 28.991 77.136 1.00 . L L . 32 ILE HG12 1 1
2 11289 12 1 32 ILE HG13 H 66.969 30.406 76.298 1.00 . L L . 32 ILE HG13 1 1
2 11290 12 1 32 ILE HG21 H 67.370 29.890 79.991 1.00 . L L . 32 ILE HG21 1 1
2 11291 12 1 32 ILE HG22 H 66.921 28.355 79.266 1.00 . L L . 32 ILE HG22 1 1
2 11292 12 1 32 ILE HG23 H 65.737 29.264 80.199 1.00 . L L . 32 ILE HG23 1 1
2 11293 12 1 32 ILE N N 63.685 30.083 78.228 1.00 . L L . 32 ILE N 1 1
2 11294 12 1 32 ILE O O 64.763 27.509 79.033 1.00 . L L . 32 ILE O 1 1
2 11295 12 1 33 GLY C C 65.682 25.009 76.334 1.00 . L L . 33 GLY C 1 1
2 11296 12 1 33 GLY CA C 64.490 25.705 76.958 1.00 . L L . 33 GLY CA 1 1
2 11297 12 1 33 GLY H H 64.591 27.526 75.913 1.00 . L L . 33 GLY H 1 1
2 11298 12 1 33 GLY HA2 H 64.431 25.436 78.005 1.00 . L L . 33 GLY HA2 1 1
2 11299 12 1 33 GLY HA3 H 63.596 25.373 76.462 1.00 . L L . 33 GLY HA3 1 1
2 11300 12 1 33 GLY N N 64.612 27.155 76.819 1.00 . L L . 33 GLY N 1 1
2 11301 12 1 33 GLY O O 65.860 24.996 75.109 1.00 . L L . 33 GLY O 1 1
2 11302 12 1 34 LEU C C 67.571 22.260 77.105 1.00 . L L . 34 LEU C 1 1
2 11303 12 1 34 LEU CA C 67.695 23.732 76.781 1.00 . L L . 34 LEU CA 1 1
2 11304 12 1 34 LEU CB C 68.898 24.299 77.540 1.00 . L L . 34 LEU CB 1 1
2 11305 12 1 34 LEU CD1 C 69.673 24.278 79.960 1.00 . L L . 34 LEU CD1 1 1
2 11306 12 1 34 LEU CD2 C 68.082 26.042 79.177 1.00 . L L . 34 LEU CD2 1 1
2 11307 12 1 34 LEU CG C 68.499 24.577 79.018 1.00 . L L . 34 LEU CG 1 1
2 11308 12 1 34 LEU H H 66.304 24.488 78.160 1.00 . L L . 34 LEU H 1 1
2 11309 12 1 34 LEU HA H 67.855 23.858 75.719 1.00 . L L . 34 LEU HA 1 1
2 11310 12 1 34 LEU HB2 H 69.718 23.593 77.501 1.00 . L L . 34 LEU HB2 1 1
2 11311 12 1 34 LEU HB3 H 69.201 25.216 77.066 1.00 . L L . 34 LEU HB3 1 1
2 11312 12 1 34 LEU HD11 H 69.450 24.659 80.945 1.00 . L L . 34 LEU HD11 1 1
2 11313 12 1 34 LEU HD12 H 70.566 24.749 79.587 1.00 . L L . 34 LEU HD12 1 1
2 11314 12 1 34 LEU HD13 H 69.825 23.210 80.015 1.00 . L L . 34 LEU HD13 1 1
2 11315 12 1 34 LEU HD21 H 68.960 26.669 79.214 1.00 . L L . 34 LEU HD21 1 1
2 11316 12 1 34 LEU HD22 H 67.517 26.159 80.091 1.00 . L L . 34 LEU HD22 1 1
2 11317 12 1 34 LEU HD23 H 67.470 26.330 78.335 1.00 . L L . 34 LEU HD23 1 1
2 11318 12 1 34 LEU HG H 67.667 23.944 79.298 1.00 . L L . 34 LEU HG 1 1
2 11319 12 1 34 LEU N N 66.502 24.436 77.202 1.00 . L L . 34 LEU N 1 1
2 11320 12 1 34 LEU O O 67.625 21.862 78.270 1.00 . L L . 34 LEU O 1 1
2 11321 12 1 35 MET C C 68.852 19.545 76.136 1.00 . L L . 35 MET C 1 1
2 11322 12 1 35 MET CA C 67.414 20.010 76.268 1.00 . L L . 35 MET CA 1 1
2 11323 12 1 35 MET CB C 66.476 19.425 75.182 1.00 . L L . 35 MET CB 1 1
2 11324 12 1 35 MET CE C 65.329 16.339 75.941 1.00 . L L . 35 MET CE 1 1
2 11325 12 1 35 MET CG C 66.948 18.058 74.650 1.00 . L L . 35 MET CG 1 1
2 11326 12 1 35 MET H H 67.478 21.787 75.160 1.00 . L L . 35 MET H 1 1
2 11327 12 1 35 MET HA H 67.038 19.772 77.257 1.00 . L L . 35 MET HA 1 1
2 11328 12 1 35 MET HB2 H 65.492 19.316 75.596 1.00 . L L . 35 MET HB2 1 1
2 11329 12 1 35 MET HB3 H 66.416 20.120 74.365 1.00 . L L . 35 MET HB3 1 1
2 11330 12 1 35 MET HE1 H 64.707 17.182 75.689 1.00 . L L . 35 MET HE1 1 1
2 11331 12 1 35 MET HE2 H 65.033 15.956 76.901 1.00 . L L . 35 MET HE2 1 1
2 11332 12 1 35 MET HE3 H 65.215 15.570 75.194 1.00 . L L . 35 MET HE3 1 1
2 11333 12 1 35 MET HG2 H 66.231 17.701 73.928 1.00 . L L . 35 MET HG2 1 1
2 11334 12 1 35 MET HG3 H 67.906 18.152 74.171 1.00 . L L . 35 MET HG3 1 1
2 11335 12 1 35 MET N N 67.469 21.442 76.078 1.00 . L L . 35 MET N 1 1
2 11336 12 1 35 MET O O 69.410 19.559 75.042 1.00 . L L . 35 MET O 1 1
2 11337 12 1 35 MET SD S 67.054 16.873 76.009 1.00 . L L . 35 MET SD 1 1
2 11338 12 1 36 VAL C C 71.115 17.511 78.026 1.00 . L L . 36 VAL C 1 1
2 11339 12 1 36 VAL CA C 70.912 18.827 77.233 1.00 . L L . 36 VAL CA 1 1
2 11340 12 1 36 VAL CB C 71.720 19.998 77.880 1.00 . L L . 36 VAL CB 1 1
2 11341 12 1 36 VAL CG1 C 73.111 20.128 77.255 1.00 . L L . 36 VAL CG1 1 1
2 11342 12 1 36 VAL CG2 C 70.969 21.320 77.680 1.00 . L L . 36 VAL CG2 1 1
2 11343 12 1 36 VAL H H 69.082 19.263 78.142 1.00 . L L . 36 VAL H 1 1
2 11344 12 1 36 VAL HA H 71.243 18.683 76.213 1.00 . L L . 36 VAL HA 1 1
2 11345 12 1 36 VAL HB H 71.830 19.819 78.940 1.00 . L L . 36 VAL HB 1 1
2 11346 12 1 36 VAL HG11 H 73.035 20.602 76.289 1.00 . L L . 36 VAL HG11 1 1
2 11347 12 1 36 VAL HG12 H 73.547 19.147 77.140 1.00 . L L . 36 VAL HG12 1 1
2 11348 12 1 36 VAL HG13 H 73.737 20.724 77.899 1.00 . L L . 36 VAL HG13 1 1
2 11349 12 1 36 VAL HG21 H 70.710 21.433 76.637 1.00 . L L . 36 VAL HG21 1 1
2 11350 12 1 36 VAL HG22 H 71.599 22.143 77.986 1.00 . L L . 36 VAL HG22 1 1
2 11351 12 1 36 VAL HG23 H 70.067 21.316 78.277 1.00 . L L . 36 VAL HG23 1 1
2 11352 12 1 36 VAL N N 69.497 19.211 77.256 1.00 . L L . 36 VAL N 1 1
2 11353 12 1 36 VAL O O 71.672 17.520 79.123 1.00 . L L . 36 VAL O 1 1
2 11354 12 1 37 GLY C C 72.059 14.936 78.905 1.00 . L L . 37 GLY C 1 1
2 11355 12 1 37 GLY CA C 70.758 15.084 78.122 1.00 . L L . 37 GLY CA 1 1
2 11356 12 1 37 GLY H H 70.196 16.440 76.591 1.00 . L L . 37 GLY H 1 1
2 11357 12 1 37 GLY HA2 H 69.931 14.967 78.807 1.00 . L L . 37 GLY HA2 1 1
2 11358 12 1 37 GLY HA3 H 70.707 14.305 77.375 1.00 . L L . 37 GLY HA3 1 1
2 11359 12 1 37 GLY N N 70.640 16.385 77.463 1.00 . L L . 37 GLY N 1 1
2 11360 12 1 37 GLY O O 72.178 15.419 80.032 1.00 . L L . 37 GLY O 1 1
2 11361 12 1 38 GLY C C 74.479 12.514 79.271 1.00 . L L . 38 GLY C 1 1
2 11362 12 1 38 GLY CA C 74.318 13.998 78.961 1.00 . L L . 38 GLY CA 1 1
2 11363 12 1 38 GLY H H 72.867 13.860 77.420 1.00 . L L . 38 GLY H 1 1
2 11364 12 1 38 GLY HA2 H 75.112 14.314 78.300 1.00 . L L . 38 GLY HA2 1 1
2 11365 12 1 38 GLY HA3 H 74.377 14.561 79.883 1.00 . L L . 38 GLY HA3 1 1
2 11366 12 1 38 GLY N N 73.028 14.237 78.310 1.00 . L L . 38 GLY N 1 1
2 11367 12 1 38 GLY O O 73.555 11.727 79.062 1.00 . L L . 38 GLY O 1 1
2 11368 12 1 39 VAL C C 76.498 10.605 81.511 1.00 . L L . 39 VAL C 1 1
2 11369 12 1 39 VAL CA C 75.916 10.725 80.107 1.00 . L L . 39 VAL CA 1 1
2 11370 12 1 39 VAL CB C 76.900 10.120 79.104 1.00 . L L . 39 VAL CB 1 1
2 11371 12 1 39 VAL CG1 C 76.298 10.175 77.699 1.00 . L L . 39 VAL CG1 1 1
2 11372 12 1 39 VAL CG2 C 78.212 10.910 79.130 1.00 . L L . 39 VAL CG2 1 1
2 11373 12 1 39 VAL H H 76.356 12.799 79.920 1.00 . L L . 39 VAL H 1 1
2 11374 12 1 39 VAL HA H 74.993 10.163 80.068 1.00 . L L . 39 VAL HA 1 1
2 11375 12 1 39 VAL HB H 77.094 9.091 79.371 1.00 . L L . 39 VAL HB 1 1
2 11376 12 1 39 VAL HG11 H 75.312 9.732 77.711 1.00 . L L . 39 VAL HG11 1 1
2 11377 12 1 39 VAL HG12 H 76.930 9.628 77.014 1.00 . L L . 39 VAL HG12 1 1
2 11378 12 1 39 VAL HG13 H 76.226 11.203 77.379 1.00 . L L . 39 VAL HG13 1 1
2 11379 12 1 39 VAL HG21 H 77.997 11.967 79.071 1.00 . L L . 39 VAL HG21 1 1
2 11380 12 1 39 VAL HG22 H 78.823 10.619 78.289 1.00 . L L . 39 VAL HG22 1 1
2 11381 12 1 39 VAL HG23 H 78.740 10.702 80.048 1.00 . L L . 39 VAL HG23 1 1
2 11382 12 1 39 VAL N N 75.654 12.130 79.772 1.00 . L L . 39 VAL N 1 1
2 11383 12 1 39 VAL O O 77.043 11.565 82.055 1.00 . L L . 39 VAL O 1 1
2 11384 12 1 40 VAL C C 77.098 7.664 83.644 1.00 . L L . 40 VAL C 1 1
2 11385 12 1 40 VAL CA C 76.895 9.164 83.428 1.00 . L L . 40 VAL CA 1 1
2 11386 12 1 40 VAL CB C 75.925 9.735 84.476 1.00 . L L . 40 VAL CB 1 1
2 11387 12 1 40 VAL CG1 C 74.491 9.336 84.124 1.00 . L L . 40 VAL CG1 1 1
2 11388 12 1 40 VAL CG2 C 76.278 9.196 85.868 1.00 . L L . 40 VAL CG2 1 1
2 11389 12 1 40 VAL H H 75.934 8.688 81.601 1.00 . L L . 40 VAL H 1 1
2 11390 12 1 40 VAL HA H 77.849 9.661 83.531 1.00 . L L . 40 VAL HA 1 1
2 11391 12 1 40 VAL HB H 76.002 10.814 84.480 1.00 . L L . 40 VAL HB 1 1
2 11392 12 1 40 VAL HG11 H 74.226 9.752 83.162 1.00 . L L . 40 VAL HG11 1 1
2 11393 12 1 40 VAL HG12 H 73.816 9.715 84.876 1.00 . L L . 40 VAL HG12 1 1
2 11394 12 1 40 VAL HG13 H 74.416 8.260 84.083 1.00 . L L . 40 VAL HG13 1 1
2 11395 12 1 40 VAL HG21 H 77.348 9.248 86.015 1.00 . L L . 40 VAL HG21 1 1
2 11396 12 1 40 VAL HG22 H 75.954 8.168 85.948 1.00 . L L . 40 VAL HG22 1 1
2 11397 12 1 40 VAL HG23 H 75.782 9.790 86.622 1.00 . L L . 40 VAL HG23 1 1
2 11398 12 1 40 VAL N N 76.379 9.414 82.087 1.00 . L L . 40 VAL N 1 1
2 11399 12 1 40 VAL O O 78.167 7.292 84.099 1.00 . L L . 40 VAL O 1 1
2 11400 12 1 40 VAL OXT O 76.184 6.909 83.349 1.00 . L L . 40 VAL OXT 1 1
3 11401 1 1 9 GLY C C 34.158 39.472 62.857 1.00 . A A . 9 GLY C 1 1
3 11402 1 1 9 GLY CA C 33.442 40.803 63.067 1.00 . A A . 9 GLY CA 1 1
3 11403 1 1 9 GLY H H 33.071 41.138 61.049 1.00 . A A . 9 GLY H 1 1
3 11404 1 1 9 GLY HA2 H 33.899 41.332 63.893 1.00 . A A . 9 GLY HA2 1 1
3 11405 1 1 9 GLY HA3 H 32.404 40.617 63.289 1.00 . A A . 9 GLY HA3 1 1
3 11406 1 1 9 GLY N N 33.549 41.627 61.830 1.00 . A A . 9 GLY N 1 1
3 11407 1 1 9 GLY O O 33.761 38.669 62.013 1.00 . A A . 9 GLY O 1 1
3 11408 1 1 10 TYR C C 35.292 36.888 64.306 1.00 . A A . 10 TYR C 1 1
3 11409 1 1 10 TYR CA C 35.976 38.007 63.530 1.00 . A A . 10 TYR CA 1 1
3 11410 1 1 10 TYR CB C 37.387 38.222 64.079 1.00 . A A . 10 TYR CB 1 1
3 11411 1 1 10 TYR CD1 C 37.993 40.576 63.408 1.00 . A A . 10 TYR CD1 1 1
3 11412 1 1 10 TYR CD2 C 38.968 38.722 62.182 1.00 . A A . 10 TYR CD2 1 1
3 11413 1 1 10 TYR CE1 C 38.688 41.477 62.596 1.00 . A A . 10 TYR CE1 1 1
3 11414 1 1 10 TYR CE2 C 39.663 39.622 61.370 1.00 . A A . 10 TYR CE2 1 1
3 11415 1 1 10 TYR CG C 38.132 39.197 63.201 1.00 . A A . 10 TYR CG 1 1
3 11416 1 1 10 TYR CZ C 39.524 41.000 61.577 1.00 . A A . 10 TYR CZ 1 1
3 11417 1 1 10 TYR H H 35.479 39.918 64.296 1.00 . A A . 10 TYR H 1 1
3 11418 1 1 10 TYR HA H 36.049 37.723 62.490 1.00 . A A . 10 TYR HA 1 1
3 11419 1 1 10 TYR HB2 H 37.328 38.617 65.082 1.00 . A A . 10 TYR HB2 1 1
3 11420 1 1 10 TYR HB3 H 37.913 37.281 64.092 1.00 . A A . 10 TYR HB3 1 1
3 11421 1 1 10 TYR HD1 H 37.348 40.940 64.194 1.00 . A A . 10 TYR HD1 1 1
3 11422 1 1 10 TYR HD2 H 39.073 37.659 62.022 1.00 . A A . 10 TYR HD2 1 1
3 11423 1 1 10 TYR HE1 H 38.583 42.539 62.756 1.00 . A A . 10 TYR HE1 1 1
3 11424 1 1 10 TYR HE2 H 40.308 39.256 60.584 1.00 . A A . 10 TYR HE2 1 1
3 11425 1 1 10 TYR HH H 41.138 41.639 60.782 1.00 . A A . 10 TYR HH 1 1
3 11426 1 1 10 TYR N N 35.213 39.243 63.636 1.00 . A A . 10 TYR N 1 1
3 11427 1 1 10 TYR O O 34.823 37.092 65.424 1.00 . A A . 10 TYR O 1 1
3 11428 1 1 10 TYR OH O 40.212 41.890 60.777 1.00 . A A . 10 TYR OH 1 1
3 11429 1 1 11 GLU C C 35.632 33.399 64.433 1.00 . A A . 11 GLU C 1 1
3 11430 1 1 11 GLU CA C 34.621 34.534 64.331 1.00 . A A . 11 GLU CA 1 1
3 11431 1 1 11 GLU CB C 33.414 34.072 63.505 1.00 . A A . 11 GLU CB 1 1
3 11432 1 1 11 GLU CD C 31.731 35.116 65.035 1.00 . A A . 11 GLU CD 1 1
3 11433 1 1 11 GLU CG C 32.285 35.099 63.614 1.00 . A A . 11 GLU CG 1 1
3 11434 1 1 11 GLU H H 35.639 35.610 62.809 1.00 . A A . 11 GLU H 1 1
3 11435 1 1 11 GLU HA H 34.289 34.791 65.327 1.00 . A A . 11 GLU HA 1 1
3 11436 1 1 11 GLU HB2 H 33.705 33.970 62.470 1.00 . A A . 11 GLU HB2 1 1
3 11437 1 1 11 GLU HB3 H 33.068 33.119 63.876 1.00 . A A . 11 GLU HB3 1 1
3 11438 1 1 11 GLU HG2 H 32.668 36.079 63.368 1.00 . A A . 11 GLU HG2 1 1
3 11439 1 1 11 GLU HG3 H 31.495 34.840 62.926 1.00 . A A . 11 GLU HG3 1 1
3 11440 1 1 11 GLU N N 35.244 35.704 63.702 1.00 . A A . 11 GLU N 1 1
3 11441 1 1 11 GLU O O 36.462 33.216 63.543 1.00 . A A . 11 GLU O 1 1
3 11442 1 1 11 GLU OE1 O 31.414 34.050 65.535 1.00 . A A . 11 GLU OE1 1 1
3 11443 1 1 11 GLU OE2 O 31.628 36.192 65.601 1.00 . A A . 11 GLU OE2 1 1
3 11444 1 1 12 VAL C C 35.732 30.219 65.927 1.00 . A A . 12 VAL C 1 1
3 11445 1 1 12 VAL CA C 36.492 31.529 65.756 1.00 . A A . 12 VAL CA 1 1
3 11446 1 1 12 VAL CB C 37.338 31.812 67.002 1.00 . A A . 12 VAL CB 1 1
3 11447 1 1 12 VAL CG1 C 38.130 30.562 67.399 1.00 . A A . 12 VAL CG1 1 1
3 11448 1 1 12 VAL CG2 C 38.308 32.957 66.702 1.00 . A A . 12 VAL CG2 1 1
3 11449 1 1 12 VAL H H 34.890 32.847 66.213 1.00 . A A . 12 VAL H 1 1
3 11450 1 1 12 VAL HA H 37.155 31.430 64.904 1.00 . A A . 12 VAL HA 1 1
3 11451 1 1 12 VAL HB H 36.689 32.097 67.817 1.00 . A A . 12 VAL HB 1 1
3 11452 1 1 12 VAL HG11 H 38.925 30.837 68.078 1.00 . A A . 12 VAL HG11 1 1
3 11453 1 1 12 VAL HG12 H 38.552 30.110 66.515 1.00 . A A . 12 VAL HG12 1 1
3 11454 1 1 12 VAL HG13 H 37.470 29.858 67.884 1.00 . A A . 12 VAL HG13 1 1
3 11455 1 1 12 VAL HG21 H 38.958 33.105 67.550 1.00 . A A . 12 VAL HG21 1 1
3 11456 1 1 12 VAL HG22 H 37.750 33.864 66.514 1.00 . A A . 12 VAL HG22 1 1
3 11457 1 1 12 VAL HG23 H 38.900 32.713 65.832 1.00 . A A . 12 VAL HG23 1 1
3 11458 1 1 12 VAL N N 35.566 32.645 65.534 1.00 . A A . 12 VAL N 1 1
3 11459 1 1 12 VAL O O 34.764 30.136 66.679 1.00 . A A . 12 VAL O 1 1
3 11460 1 1 13 HIS C C 36.576 26.858 65.818 1.00 . A A . 13 HIS C 1 1
3 11461 1 1 13 HIS CA C 35.581 27.865 65.256 1.00 . A A . 13 HIS CA 1 1
3 11462 1 1 13 HIS CB C 35.166 27.435 63.845 1.00 . A A . 13 HIS CB 1 1
3 11463 1 1 13 HIS CD2 C 32.844 28.541 63.292 1.00 . A A . 13 HIS CD2 1 1
3 11464 1 1 13 HIS CE1 C 33.566 30.227 62.141 1.00 . A A . 13 HIS CE1 1 1
3 11465 1 1 13 HIS CG C 34.214 28.445 63.262 1.00 . A A . 13 HIS CG 1 1
3 11466 1 1 13 HIS H H 36.970 29.336 64.631 1.00 . A A . 13 HIS H 1 1
3 11467 1 1 13 HIS HA H 34.703 27.888 65.891 1.00 . A A . 13 HIS HA 1 1
3 11468 1 1 13 HIS HB2 H 36.043 27.365 63.219 1.00 . A A . 13 HIS HB2 1 1
3 11469 1 1 13 HIS HB3 H 34.681 26.472 63.893 1.00 . A A . 13 HIS HB3 1 1
3 11470 1 1 13 HIS HD2 H 32.179 27.846 63.787 1.00 . A A . 13 HIS HD2 1 1
3 11471 1 1 13 HIS HE1 H 33.600 31.128 61.547 1.00 . A A . 13 HIS HE1 1 1
3 11472 1 1 13 HIS HE2 H 31.522 29.983 62.439 1.00 . A A . 13 HIS HE2 1 1
3 11473 1 1 13 HIS N N 36.193 29.194 65.209 1.00 . A A . 13 HIS N 1 1
3 11474 1 1 13 HIS ND1 N 34.652 29.531 62.523 1.00 . A A . 13 HIS ND1 1 1
3 11475 1 1 13 HIS NE2 N 32.438 29.669 62.584 1.00 . A A . 13 HIS NE2 1 1
3 11476 1 1 13 HIS O O 37.744 27.185 66.031 1.00 . A A . 13 HIS O 1 1
3 11477 1 1 14 HIS C C 37.816 24.017 65.489 1.00 . A A . 14 HIS C 1 1
3 11478 1 1 14 HIS CA C 36.984 24.617 66.604 1.00 . A A . 14 HIS CA 1 1
3 11479 1 1 14 HIS CB C 36.152 23.517 67.264 1.00 . A A . 14 HIS CB 1 1
3 11480 1 1 14 HIS CD2 C 38.198 22.554 68.615 1.00 . A A . 14 HIS CD2 1 1
3 11481 1 1 14 HIS CE1 C 37.819 20.449 68.280 1.00 . A A . 14 HIS CE1 1 1
3 11482 1 1 14 HIS CG C 37.063 22.469 67.843 1.00 . A A . 14 HIS CG 1 1
3 11483 1 1 14 HIS H H 35.174 25.423 65.887 1.00 . A A . 14 HIS H 1 1
3 11484 1 1 14 HIS HA H 37.639 25.055 67.341 1.00 . A A . 14 HIS HA 1 1
3 11485 1 1 14 HIS HB2 H 35.550 23.944 68.052 1.00 . A A . 14 HIS HB2 1 1
3 11486 1 1 14 HIS HB3 H 35.509 23.061 66.527 1.00 . A A . 14 HIS HB3 1 1
3 11487 1 1 14 HIS HD2 H 38.653 23.474 68.955 1.00 . A A . 14 HIS HD2 1 1
3 11488 1 1 14 HIS HE1 H 37.901 19.374 68.293 1.00 . A A . 14 HIS HE1 1 1
3 11489 1 1 14 HIS HE2 H 39.459 21.032 69.419 1.00 . A A . 14 HIS HE2 1 1
3 11490 1 1 14 HIS N N 36.115 25.635 66.066 1.00 . A A . 14 HIS N 1 1
3 11491 1 1 14 HIS ND1 N 36.843 21.119 67.643 1.00 . A A . 14 HIS ND1 1 1
3 11492 1 1 14 HIS NE2 N 38.672 21.274 68.890 1.00 . A A . 14 HIS NE2 1 1
3 11493 1 1 14 HIS O O 37.522 24.192 64.310 1.00 . A A . 14 HIS O 1 1
3 11494 1 1 15 GLN C C 40.522 21.534 65.575 1.00 . A A . 15 GLN C 1 1
3 11495 1 1 15 GLN CA C 39.725 22.652 64.905 1.00 . A A . 15 GLN CA 1 1
3 11496 1 1 15 GLN CB C 40.684 23.681 64.277 1.00 . A A . 15 GLN CB 1 1
3 11497 1 1 15 GLN CD C 40.085 25.736 65.597 1.00 . A A . 15 GLN CD 1 1
3 11498 1 1 15 GLN CG C 41.155 24.677 65.345 1.00 . A A . 15 GLN CG 1 1
3 11499 1 1 15 GLN H H 39.023 23.191 66.831 1.00 . A A . 15 GLN H 1 1
3 11500 1 1 15 GLN HA H 39.119 22.222 64.120 1.00 . A A . 15 GLN HA 1 1
3 11501 1 1 15 GLN HB2 H 41.542 23.171 63.858 1.00 . A A . 15 GLN HB2 1 1
3 11502 1 1 15 GLN HB3 H 40.174 24.218 63.489 1.00 . A A . 15 GLN HB3 1 1
3 11503 1 1 15 GLN HE21 H 40.189 25.577 67.570 1.00 . A A . 15 GLN HE21 1 1
3 11504 1 1 15 GLN HE22 H 39.069 26.716 66.995 1.00 . A A . 15 GLN HE22 1 1
3 11505 1 1 15 GLN HG2 H 41.360 24.150 66.264 1.00 . A A . 15 GLN HG2 1 1
3 11506 1 1 15 GLN HG3 H 42.058 25.161 65.004 1.00 . A A . 15 GLN HG3 1 1
3 11507 1 1 15 GLN N N 38.845 23.299 65.875 1.00 . A A . 15 GLN N 1 1
3 11508 1 1 15 GLN NE2 N 39.753 26.035 66.823 1.00 . A A . 15 GLN NE2 1 1
3 11509 1 1 15 GLN O O 40.392 21.302 66.777 1.00 . A A . 15 GLN O 1 1
3 11510 1 1 15 GLN OE1 O 39.537 26.305 64.651 1.00 . A A . 15 GLN OE1 1 1
3 11511 1 1 16 LYS C C 43.537 19.726 64.628 1.00 . A A . 16 LYS C 1 1
3 11512 1 1 16 LYS CA C 42.174 19.757 65.318 1.00 . A A . 16 LYS CA 1 1
3 11513 1 1 16 LYS CB C 41.462 18.420 65.102 1.00 . A A . 16 LYS CB 1 1
3 11514 1 1 16 LYS CD C 39.533 16.991 65.854 1.00 . A A . 16 LYS CD 1 1
3 11515 1 1 16 LYS CE C 38.857 16.843 64.487 1.00 . A A . 16 LYS CE 1 1
3 11516 1 1 16 LYS CG C 40.205 18.365 65.977 1.00 . A A . 16 LYS CG 1 1
3 11517 1 1 16 LYS H H 41.412 21.081 63.842 1.00 . A A . 16 LYS H 1 1
3 11518 1 1 16 LYS HA H 42.326 19.901 66.381 1.00 . A A . 16 LYS HA 1 1
3 11519 1 1 16 LYS HB2 H 41.186 18.332 64.063 1.00 . A A . 16 LYS HB2 1 1
3 11520 1 1 16 LYS HB3 H 42.124 17.610 65.371 1.00 . A A . 16 LYS HB3 1 1
3 11521 1 1 16 LYS HD2 H 40.276 16.216 65.969 1.00 . A A . 16 LYS HD2 1 1
3 11522 1 1 16 LYS HD3 H 38.789 16.890 66.630 1.00 . A A . 16 LYS HD3 1 1
3 11523 1 1 16 LYS HE2 H 38.274 17.728 64.271 1.00 . A A . 16 LYS HE2 1 1
3 11524 1 1 16 LYS HE3 H 39.605 16.709 63.723 1.00 . A A . 16 LYS HE3 1 1
3 11525 1 1 16 LYS HG2 H 40.482 18.536 67.007 1.00 . A A . 16 LYS HG2 1 1
3 11526 1 1 16 LYS HG3 H 39.514 19.131 65.660 1.00 . A A . 16 LYS HG3 1 1
3 11527 1 1 16 LYS HZ1 H 37.047 15.916 64.933 1.00 . A A . 16 LYS HZ1 1 1
3 11528 1 1 16 LYS HZ2 H 38.399 14.897 65.071 1.00 . A A . 16 LYS HZ2 1 1
3 11529 1 1 16 LYS HZ3 H 37.802 15.320 63.538 1.00 . A A . 16 LYS HZ3 1 1
3 11530 1 1 16 LYS N N 41.351 20.849 64.791 1.00 . A A . 16 LYS N 1 1
3 11531 1 1 16 LYS NZ N 37.959 15.654 64.509 1.00 . A A . 16 LYS NZ 1 1
3 11532 1 1 16 LYS O O 43.620 19.709 63.398 1.00 . A A . 16 LYS O 1 1
3 11533 1 1 17 LEU C C 46.710 18.454 65.479 1.00 . A A . 17 LEU C 1 1
3 11534 1 1 17 LEU CA C 45.976 19.660 64.896 1.00 . A A . 17 LEU CA 1 1
3 11535 1 1 17 LEU CB C 46.728 20.936 65.280 1.00 . A A . 17 LEU CB 1 1
3 11536 1 1 17 LEU CD1 C 46.675 23.431 65.262 1.00 . A A . 17 LEU CD1 1 1
3 11537 1 1 17 LEU CD2 C 46.036 22.163 63.194 1.00 . A A . 17 LEU CD2 1 1
3 11538 1 1 17 LEU CG C 45.995 22.165 64.733 1.00 . A A . 17 LEU CG 1 1
3 11539 1 1 17 LEU H H 44.487 19.714 66.400 1.00 . A A . 17 LEU H 1 1
3 11540 1 1 17 LEU HA H 45.951 19.570 63.819 1.00 . A A . 17 LEU HA 1 1
3 11541 1 1 17 LEU HB2 H 46.785 21.003 66.355 1.00 . A A . 17 LEU HB2 1 1
3 11542 1 1 17 LEU HB3 H 47.726 20.903 64.869 1.00 . A A . 17 LEU HB3 1 1
3 11543 1 1 17 LEU HD11 H 46.217 24.299 64.811 1.00 . A A . 17 LEU HD11 1 1
3 11544 1 1 17 LEU HD12 H 47.725 23.406 65.010 1.00 . A A . 17 LEU HD12 1 1
3 11545 1 1 17 LEU HD13 H 46.564 23.483 66.336 1.00 . A A . 17 LEU HD13 1 1
3 11546 1 1 17 LEU HD21 H 46.987 21.783 62.852 1.00 . A A . 17 LEU HD21 1 1
3 11547 1 1 17 LEU HD22 H 45.899 23.169 62.822 1.00 . A A . 17 LEU HD22 1 1
3 11548 1 1 17 LEU HD23 H 45.243 21.536 62.814 1.00 . A A . 17 LEU HD23 1 1
3 11549 1 1 17 LEU HG H 44.966 22.144 65.068 1.00 . A A . 17 LEU HG 1 1
3 11550 1 1 17 LEU N N 44.609 19.707 65.428 1.00 . A A . 17 LEU N 1 1
3 11551 1 1 17 LEU O O 46.792 18.302 66.701 1.00 . A A . 17 LEU O 1 1
3 11552 1 1 18 VAL C C 49.292 16.209 64.355 1.00 . A A . 18 VAL C 1 1
3 11553 1 1 18 VAL CA C 47.950 16.389 65.075 1.00 . A A . 18 VAL CA 1 1
3 11554 1 1 18 VAL CB C 47.062 15.156 64.849 1.00 . A A . 18 VAL CB 1 1
3 11555 1 1 18 VAL CG1 C 46.528 15.161 63.415 1.00 . A A . 18 VAL CG1 1 1
3 11556 1 1 18 VAL CG2 C 47.866 13.873 65.099 1.00 . A A . 18 VAL CG2 1 1
3 11557 1 1 18 VAL H H 47.140 17.744 63.649 1.00 . A A . 18 VAL H 1 1
3 11558 1 1 18 VAL HA H 48.143 16.474 66.134 1.00 . A A . 18 VAL HA 1 1
3 11559 1 1 18 VAL HB H 46.229 15.194 65.536 1.00 . A A . 18 VAL HB 1 1
3 11560 1 1 18 VAL HG11 H 45.916 16.036 63.263 1.00 . A A . 18 VAL HG11 1 1
3 11561 1 1 18 VAL HG12 H 45.936 14.274 63.252 1.00 . A A . 18 VAL HG12 1 1
3 11562 1 1 18 VAL HG13 H 47.354 15.174 62.721 1.00 . A A . 18 VAL HG13 1 1
3 11563 1 1 18 VAL HG21 H 48.476 13.654 64.235 1.00 . A A . 18 VAL HG21 1 1
3 11564 1 1 18 VAL HG22 H 47.185 13.054 65.275 1.00 . A A . 18 VAL HG22 1 1
3 11565 1 1 18 VAL HG23 H 48.500 14.005 65.963 1.00 . A A . 18 VAL HG23 1 1
3 11566 1 1 18 VAL N N 47.237 17.586 64.611 1.00 . A A . 18 VAL N 1 1
3 11567 1 1 18 VAL O O 49.373 16.268 63.131 1.00 . A A . 18 VAL O 1 1
3 11568 1 1 19 PHE C C 52.113 14.328 65.072 1.00 . A A . 19 PHE C 1 1
3 11569 1 1 19 PHE CA C 51.696 15.748 64.645 1.00 . A A . 19 PHE CA 1 1
3 11570 1 1 19 PHE CB C 52.619 16.805 65.287 1.00 . A A . 19 PHE CB 1 1
3 11571 1 1 19 PHE CD1 C 54.486 16.269 63.638 1.00 . A A . 19 PHE CD1 1 1
3 11572 1 1 19 PHE CD2 C 54.117 18.576 64.285 1.00 . A A . 19 PHE CD2 1 1
3 11573 1 1 19 PHE CE1 C 55.552 16.679 62.818 1.00 . A A . 19 PHE CE1 1 1
3 11574 1 1 19 PHE CE2 C 55.182 18.983 63.470 1.00 . A A . 19 PHE CE2 1 1
3 11575 1 1 19 PHE CG C 53.764 17.219 64.372 1.00 . A A . 19 PHE CG 1 1
3 11576 1 1 19 PHE CZ C 55.903 18.038 62.735 1.00 . A A . 19 PHE CZ 1 1
3 11577 1 1 19 PHE H H 50.199 15.928 66.119 1.00 . A A . 19 PHE H 1 1
3 11578 1 1 19 PHE HA H 51.721 15.835 63.565 1.00 . A A . 19 PHE HA 1 1
3 11579 1 1 19 PHE HB2 H 52.029 17.676 65.528 1.00 . A A . 19 PHE HB2 1 1
3 11580 1 1 19 PHE HB3 H 53.027 16.405 66.199 1.00 . A A . 19 PHE HB3 1 1
3 11581 1 1 19 PHE HD1 H 54.220 15.224 63.697 1.00 . A A . 19 PHE HD1 1 1
3 11582 1 1 19 PHE HD2 H 53.562 19.310 64.851 1.00 . A A . 19 PHE HD2 1 1
3 11583 1 1 19 PHE HE1 H 56.105 15.947 62.249 1.00 . A A . 19 PHE HE1 1 1
3 11584 1 1 19 PHE HE2 H 55.448 20.024 63.409 1.00 . A A . 19 PHE HE2 1 1
3 11585 1 1 19 PHE HZ H 56.724 18.349 62.106 1.00 . A A . 19 PHE HZ 1 1
3 11586 1 1 19 PHE N N 50.336 15.970 65.150 1.00 . A A . 19 PHE N 1 1
3 11587 1 1 19 PHE O O 52.255 14.055 66.267 1.00 . A A . 19 PHE O 1 1
3 11588 1 1 20 PHE C C 53.850 11.561 63.673 1.00 . A A . 20 PHE C 1 1
3 11589 1 1 20 PHE CA C 52.609 12.023 64.423 1.00 . A A . 20 PHE CA 1 1
3 11590 1 1 20 PHE CB C 51.443 11.121 64.012 1.00 . A A . 20 PHE CB 1 1
3 11591 1 1 20 PHE CD1 C 50.471 12.224 61.964 1.00 . A A . 20 PHE CD1 1 1
3 11592 1 1 20 PHE CD2 C 51.869 10.266 61.675 1.00 . A A . 20 PHE CD2 1 1
3 11593 1 1 20 PHE CE1 C 50.300 12.310 60.577 1.00 . A A . 20 PHE CE1 1 1
3 11594 1 1 20 PHE CE2 C 51.699 10.351 60.287 1.00 . A A . 20 PHE CE2 1 1
3 11595 1 1 20 PHE CG C 51.253 11.204 62.514 1.00 . A A . 20 PHE CG 1 1
3 11596 1 1 20 PHE CZ C 50.911 11.375 59.737 1.00 . A A . 20 PHE CZ 1 1
3 11597 1 1 20 PHE H H 52.109 13.661 63.171 1.00 . A A . 20 PHE H 1 1
3 11598 1 1 20 PHE HA H 52.772 11.910 65.485 1.00 . A A . 20 PHE HA 1 1
3 11599 1 1 20 PHE HB2 H 51.663 10.100 64.289 1.00 . A A . 20 PHE HB2 1 1
3 11600 1 1 20 PHE HB3 H 50.543 11.445 64.508 1.00 . A A . 20 PHE HB3 1 1
3 11601 1 1 20 PHE HD1 H 50.002 12.949 62.610 1.00 . A A . 20 PHE HD1 1 1
3 11602 1 1 20 PHE HD2 H 52.473 9.479 62.098 1.00 . A A . 20 PHE HD2 1 1
3 11603 1 1 20 PHE HE1 H 49.692 13.099 60.156 1.00 . A A . 20 PHE HE1 1 1
3 11604 1 1 20 PHE HE2 H 52.175 9.627 59.641 1.00 . A A . 20 PHE HE2 1 1
3 11605 1 1 20 PHE HZ H 50.778 11.442 58.668 1.00 . A A . 20 PHE HZ 1 1
3 11606 1 1 20 PHE N N 52.262 13.415 64.108 1.00 . A A . 20 PHE N 1 1
3 11607 1 1 20 PHE O O 53.924 11.681 62.449 1.00 . A A . 20 PHE O 1 1
3 11608 1 1 21 ALA C C 56.140 8.989 63.933 1.00 . A A . 21 ALA C 1 1
3 11609 1 1 21 ALA CA C 56.052 10.505 63.778 1.00 . A A . 21 ALA CA 1 1
3 11610 1 1 21 ALA CB C 57.276 11.158 64.432 1.00 . A A . 21 ALA CB 1 1
3 11611 1 1 21 ALA H H 54.714 10.926 65.378 1.00 . A A . 21 ALA H 1 1
3 11612 1 1 21 ALA HA H 56.052 10.749 62.724 1.00 . A A . 21 ALA HA 1 1
3 11613 1 1 21 ALA HB1 H 58.178 10.734 64.014 1.00 . A A . 21 ALA HB1 1 1
3 11614 1 1 21 ALA HB2 H 57.254 10.980 65.497 1.00 . A A . 21 ALA HB2 1 1
3 11615 1 1 21 ALA HB3 H 57.260 12.222 64.245 1.00 . A A . 21 ALA HB3 1 1
3 11616 1 1 21 ALA N N 54.822 11.008 64.406 1.00 . A A . 21 ALA N 1 1
3 11617 1 1 21 ALA O O 56.248 8.464 65.047 1.00 . A A . 21 ALA O 1 1
3 11618 1 1 22 GLU C C 56.512 6.441 61.345 1.00 . A A . 22 GLU C 1 1
3 11619 1 1 22 GLU CA C 56.182 6.835 62.785 1.00 . A A . 22 GLU CA 1 1
3 11620 1 1 22 GLU CB C 54.835 6.231 63.192 1.00 . A A . 22 GLU CB 1 1
3 11621 1 1 22 GLU CD C 53.577 4.107 63.579 1.00 . A A . 22 GLU CD 1 1
3 11622 1 1 22 GLU CG C 54.925 4.704 63.191 1.00 . A A . 22 GLU CG 1 1
3 11623 1 1 22 GLU H H 56.014 8.709 61.928 1.00 . A A . 22 GLU H 1 1
3 11624 1 1 22 GLU HA H 56.961 6.495 63.453 1.00 . A A . 22 GLU HA 1 1
3 11625 1 1 22 GLU HB2 H 54.573 6.572 64.182 1.00 . A A . 22 GLU HB2 1 1
3 11626 1 1 22 GLU HB3 H 54.075 6.543 62.491 1.00 . A A . 22 GLU HB3 1 1
3 11627 1 1 22 GLU HG2 H 55.197 4.361 62.204 1.00 . A A . 22 GLU HG2 1 1
3 11628 1 1 22 GLU HG3 H 55.674 4.388 63.900 1.00 . A A . 22 GLU HG3 1 1
3 11629 1 1 22 GLU N N 56.101 8.285 62.806 1.00 . A A . 22 GLU N 1 1
3 11630 1 1 22 GLU O O 55.617 6.399 60.503 1.00 . A A . 22 GLU O 1 1
3 11631 1 1 22 GLU OE1 O 52.611 4.852 63.617 1.00 . A A . 22 GLU OE1 1 1
3 11632 1 1 22 GLU OE2 O 53.526 2.913 63.827 1.00 . A A . 22 GLU OE2 1 1
3 11633 1 1 23 ASP C C 57.149 5.236 58.850 1.00 . A A . 23 ASP C 1 1
3 11634 1 1 23 ASP CA C 58.253 5.890 59.692 1.00 . A A . 23 ASP CA 1 1
3 11635 1 1 23 ASP CB C 59.471 4.938 59.725 1.00 . A A . 23 ASP CB 1 1
3 11636 1 1 23 ASP CG C 60.236 5.066 61.046 1.00 . A A . 23 ASP CG 1 1
3 11637 1 1 23 ASP H H 58.468 6.309 61.769 1.00 . A A . 23 ASP H 1 1
3 11638 1 1 23 ASP HA H 58.547 6.811 59.209 1.00 . A A . 23 ASP HA 1 1
3 11639 1 1 23 ASP HB2 H 59.134 3.923 59.606 1.00 . A A . 23 ASP HB2 1 1
3 11640 1 1 23 ASP HB3 H 60.138 5.180 58.907 1.00 . A A . 23 ASP HB3 1 1
3 11641 1 1 23 ASP N N 57.800 6.215 61.058 1.00 . A A . 23 ASP N 1 1
3 11642 1 1 23 ASP O O 56.728 4.114 59.131 1.00 . A A . 23 ASP O 1 1
3 11643 1 1 23 ASP OD1 O 59.789 4.486 62.023 1.00 . A A . 23 ASP OD1 1 1
3 11644 1 1 23 ASP OD2 O 61.233 5.768 61.065 1.00 . A A . 23 ASP OD2 1 1
3 11645 1 1 24 VAL C C 56.492 4.528 55.887 1.00 . A A . 24 VAL C 1 1
3 11646 1 1 24 VAL CA C 55.725 5.343 56.908 1.00 . A A . 24 VAL CA 1 1
3 11647 1 1 24 VAL CB C 54.904 6.445 56.225 1.00 . A A . 24 VAL CB 1 1
3 11648 1 1 24 VAL CG1 C 55.835 7.539 55.692 1.00 . A A . 24 VAL CG1 1 1
3 11649 1 1 24 VAL CG2 C 54.101 5.846 55.066 1.00 . A A . 24 VAL CG2 1 1
3 11650 1 1 24 VAL H H 57.119 6.789 57.588 1.00 . A A . 24 VAL H 1 1
3 11651 1 1 24 VAL HA H 55.063 4.693 57.469 1.00 . A A . 24 VAL HA 1 1
3 11652 1 1 24 VAL HB H 54.224 6.878 56.945 1.00 . A A . 24 VAL HB 1 1
3 11653 1 1 24 VAL HG11 H 56.559 7.103 55.023 1.00 . A A . 24 VAL HG11 1 1
3 11654 1 1 24 VAL HG12 H 56.346 8.012 56.516 1.00 . A A . 24 VAL HG12 1 1
3 11655 1 1 24 VAL HG13 H 55.254 8.279 55.159 1.00 . A A . 24 VAL HG13 1 1
3 11656 1 1 24 VAL HG21 H 53.668 4.906 55.374 1.00 . A A . 24 VAL HG21 1 1
3 11657 1 1 24 VAL HG22 H 54.753 5.683 54.219 1.00 . A A . 24 VAL HG22 1 1
3 11658 1 1 24 VAL HG23 H 53.313 6.530 54.788 1.00 . A A . 24 VAL HG23 1 1
3 11659 1 1 24 VAL N N 56.725 5.917 57.794 1.00 . A A . 24 VAL N 1 1
3 11660 1 1 24 VAL O O 57.482 5.003 55.345 1.00 . A A . 24 VAL O 1 1
3 11661 1 1 25 GLY C C 57.177 3.120 53.443 1.00 . A A . 25 GLY C 1 1
3 11662 1 1 25 GLY CA C 56.805 2.414 54.743 1.00 . A A . 25 GLY CA 1 1
3 11663 1 1 25 GLY H H 55.308 2.935 56.159 1.00 . A A . 25 GLY H 1 1
3 11664 1 1 25 GLY HA2 H 57.709 2.072 55.223 1.00 . A A . 25 GLY HA2 1 1
3 11665 1 1 25 GLY HA3 H 56.186 1.560 54.513 1.00 . A A . 25 GLY HA3 1 1
3 11666 1 1 25 GLY N N 56.082 3.284 55.668 1.00 . A A . 25 GLY N 1 1
3 11667 1 1 25 GLY O O 56.510 2.950 52.421 1.00 . A A . 25 GLY O 1 1
3 11668 1 1 26 SER C C 59.882 3.699 51.713 1.00 . A A . 26 SER C 1 1
3 11669 1 1 26 SER CA C 58.776 4.543 52.297 1.00 . A A . 26 SER CA 1 1
3 11670 1 1 26 SER CB C 59.301 5.928 52.665 1.00 . A A . 26 SER CB 1 1
3 11671 1 1 26 SER H H 58.785 3.935 54.308 1.00 . A A . 26 SER H 1 1
3 11672 1 1 26 SER HA H 57.984 4.642 51.568 1.00 . A A . 26 SER HA 1 1
3 11673 1 1 26 SER HB2 H 59.509 6.484 51.769 1.00 . A A . 26 SER HB2 1 1
3 11674 1 1 26 SER HB3 H 58.550 6.450 53.245 1.00 . A A . 26 SER HB3 1 1
3 11675 1 1 26 SER HG H 60.246 5.677 54.349 1.00 . A A . 26 SER HG 1 1
3 11676 1 1 26 SER N N 58.277 3.870 53.472 1.00 . A A . 26 SER N 1 1
3 11677 1 1 26 SER O O 60.299 2.714 52.324 1.00 . A A . 26 SER O 1 1
3 11678 1 1 26 SER OG O 60.494 5.790 53.426 1.00 . A A . 26 SER OG 1 1
3 11679 1 1 27 ASN C C 62.672 3.352 50.977 1.00 . A A . 27 ASN C 1 1
3 11680 1 1 27 ASN CA C 61.504 3.342 49.993 1.00 . A A . 27 ASN CA 1 1
3 11681 1 1 27 ASN CB C 61.939 3.977 48.674 1.00 . A A . 27 ASN CB 1 1
3 11682 1 1 27 ASN CG C 60.856 3.788 47.618 1.00 . A A . 27 ASN CG 1 1
3 11683 1 1 27 ASN H H 60.069 4.903 50.133 1.00 . A A . 27 ASN H 1 1
3 11684 1 1 27 ASN HA H 61.194 2.323 49.817 1.00 . A A . 27 ASN HA 1 1
3 11685 1 1 27 ASN HB2 H 62.113 5.033 48.824 1.00 . A A . 27 ASN HB2 1 1
3 11686 1 1 27 ASN HB3 H 62.853 3.510 48.337 1.00 . A A . 27 ASN HB3 1 1
3 11687 1 1 27 ASN HD21 H 61.467 5.317 46.507 1.00 . A A . 27 ASN HD21 1 1
3 11688 1 1 27 ASN HD22 H 60.118 4.477 45.910 1.00 . A A . 27 ASN HD22 1 1
3 11689 1 1 27 ASN N N 60.401 4.093 50.573 1.00 . A A . 27 ASN N 1 1
3 11690 1 1 27 ASN ND2 N 60.808 4.595 46.595 1.00 . A A . 27 ASN ND2 1 1
3 11691 1 1 27 ASN O O 62.582 3.973 52.037 1.00 . A A . 27 ASN O 1 1
3 11692 1 1 27 ASN OD1 O 60.025 2.888 47.733 1.00 . A A . 27 ASN OD1 1 1
3 11693 1 1 28 LYS C C 65.454 4.108 51.736 1.00 . A A . 28 LYS C 1 1
3 11694 1 1 28 LYS CA C 64.943 2.683 51.501 1.00 . A A . 28 LYS CA 1 1
3 11695 1 1 28 LYS CB C 66.044 1.842 50.856 1.00 . A A . 28 LYS CB 1 1
3 11696 1 1 28 LYS CD C 66.645 -0.452 50.041 1.00 . A A . 28 LYS CD 1 1
3 11697 1 1 28 LYS CE C 66.160 -1.902 49.925 1.00 . A A . 28 LYS CE 1 1
3 11698 1 1 28 LYS CG C 65.574 0.388 50.743 1.00 . A A . 28 LYS CG 1 1
3 11699 1 1 28 LYS H H 63.808 2.226 49.763 1.00 . A A . 28 LYS H 1 1
3 11700 1 1 28 LYS HA H 64.675 2.244 52.450 1.00 . A A . 28 LYS HA 1 1
3 11701 1 1 28 LYS HB2 H 66.262 2.230 49.872 1.00 . A A . 28 LYS HB2 1 1
3 11702 1 1 28 LYS HB3 H 66.934 1.886 51.466 1.00 . A A . 28 LYS HB3 1 1
3 11703 1 1 28 LYS HD2 H 66.831 -0.051 49.054 1.00 . A A . 28 LYS HD2 1 1
3 11704 1 1 28 LYS HD3 H 67.557 -0.426 50.617 1.00 . A A . 28 LYS HD3 1 1
3 11705 1 1 28 LYS HE2 H 66.002 -2.309 50.912 1.00 . A A . 28 LYS HE2 1 1
3 11706 1 1 28 LYS HE3 H 65.231 -1.932 49.372 1.00 . A A . 28 LYS HE3 1 1
3 11707 1 1 28 LYS HG2 H 65.396 -0.011 51.732 1.00 . A A . 28 LYS HG2 1 1
3 11708 1 1 28 LYS HG3 H 64.657 0.349 50.172 1.00 . A A . 28 LYS HG3 1 1
3 11709 1 1 28 LYS HZ1 H 66.937 -3.725 49.284 1.00 . A A . 28 LYS HZ1 1 1
3 11710 1 1 28 LYS HZ2 H 68.118 -2.556 49.641 1.00 . A A . 28 LYS HZ2 1 1
3 11711 1 1 28 LYS HZ3 H 67.210 -2.442 48.209 1.00 . A A . 28 LYS HZ3 1 1
3 11712 1 1 28 LYS N N 63.773 2.691 50.628 1.00 . A A . 28 LYS N 1 1
3 11713 1 1 28 LYS NZ N 67.184 -2.717 49.211 1.00 . A A . 28 LYS NZ 1 1
3 11714 1 1 28 LYS O O 66.016 4.714 50.824 1.00 . A A . 28 LYS O 1 1
3 11715 1 1 29 GLY C C 64.991 7.046 52.578 1.00 . A A . 29 GLY C 1 1
3 11716 1 1 29 GLY CA C 65.846 5.981 53.219 1.00 . A A . 29 GLY CA 1 1
3 11717 1 1 29 GLY H H 64.896 4.119 53.666 1.00 . A A . 29 GLY H 1 1
3 11718 1 1 29 GLY HA2 H 65.871 6.140 54.286 1.00 . A A . 29 GLY HA2 1 1
3 11719 1 1 29 GLY HA3 H 66.851 6.049 52.826 1.00 . A A . 29 GLY HA3 1 1
3 11720 1 1 29 GLY N N 65.317 4.638 52.948 1.00 . A A . 29 GLY N 1 1
3 11721 1 1 29 GLY O O 65.235 7.376 51.415 1.00 . A A . 29 GLY O 1 1
3 11722 1 1 30 ALA C C 63.756 10.009 53.174 1.00 . A A . 30 ALA C 1 1
3 11723 1 1 30 ALA CA C 63.257 8.693 52.637 1.00 . A A . 30 ALA CA 1 1
3 11724 1 1 30 ALA CB C 61.768 8.542 52.981 1.00 . A A . 30 ALA CB 1 1
3 11725 1 1 30 ALA H H 63.850 7.388 54.222 1.00 . A A . 30 ALA H 1 1
3 11726 1 1 30 ALA HA H 63.380 8.669 51.563 1.00 . A A . 30 ALA HA 1 1
3 11727 1 1 30 ALA HB1 H 61.663 8.259 54.019 1.00 . A A . 30 ALA HB1 1 1
3 11728 1 1 30 ALA HB2 H 61.333 7.780 52.357 1.00 . A A . 30 ALA HB2 1 1
3 11729 1 1 30 ALA HB3 H 61.254 9.480 52.813 1.00 . A A . 30 ALA HB3 1 1
3 11730 1 1 30 ALA N N 64.019 7.636 53.290 1.00 . A A . 30 ALA N 1 1
3 11731 1 1 30 ALA O O 64.413 10.068 54.221 1.00 . A A . 30 ALA O 1 1
3 11732 1 1 31 ILE C C 63.044 13.430 52.216 1.00 . A A . 31 ILE C 1 1
3 11733 1 1 31 ILE CA C 63.989 12.370 52.767 1.00 . A A . 31 ILE CA 1 1
3 11734 1 1 31 ILE CB C 65.429 12.508 52.150 1.00 . A A . 31 ILE CB 1 1
3 11735 1 1 31 ILE CD1 C 67.014 11.547 50.401 1.00 . A A . 31 ILE CD1 1 1
3 11736 1 1 31 ILE CG1 C 65.623 11.453 51.020 1.00 . A A . 31 ILE CG1 1 1
3 11737 1 1 31 ILE CG2 C 66.496 12.295 53.241 1.00 . A A . 31 ILE CG2 1 1
3 11738 1 1 31 ILE H H 63.041 10.943 51.554 1.00 . A A . 31 ILE H 1 1
3 11739 1 1 31 ILE HA H 64.044 12.468 53.835 1.00 . A A . 31 ILE HA 1 1
3 11740 1 1 31 ILE HB H 65.551 13.502 51.735 1.00 . A A . 31 ILE HB 1 1
3 11741 1 1 31 ILE HD11 H 67.203 12.564 50.091 1.00 . A A . 31 ILE HD11 1 1
3 11742 1 1 31 ILE HD12 H 67.072 10.892 49.542 1.00 . A A . 31 ILE HD12 1 1
3 11743 1 1 31 ILE HD13 H 67.753 11.249 51.129 1.00 . A A . 31 ILE HD13 1 1
3 11744 1 1 31 ILE HG12 H 65.508 10.461 51.420 1.00 . A A . 31 ILE HG12 1 1
3 11745 1 1 31 ILE HG13 H 64.883 11.618 50.253 1.00 . A A . 31 ILE HG13 1 1
3 11746 1 1 31 ILE HG21 H 67.443 12.031 52.805 1.00 . A A . 31 ILE HG21 1 1
3 11747 1 1 31 ILE HG22 H 66.183 11.508 53.899 1.00 . A A . 31 ILE HG22 1 1
3 11748 1 1 31 ILE HG23 H 66.602 13.206 53.804 1.00 . A A . 31 ILE HG23 1 1
3 11749 1 1 31 ILE N N 63.483 11.057 52.424 1.00 . A A . 31 ILE N 1 1
3 11750 1 1 31 ILE O O 62.917 13.577 51.001 1.00 . A A . 31 ILE O 1 1
3 11751 1 1 32 ILE C C 61.699 16.532 53.373 1.00 . A A . 32 ILE C 1 1
3 11752 1 1 32 ILE CA C 61.425 15.198 52.681 1.00 . A A . 32 ILE CA 1 1
3 11753 1 1 32 ILE CB C 59.993 14.744 52.971 1.00 . A A . 32 ILE CB 1 1
3 11754 1 1 32 ILE CD1 C 58.336 12.910 52.561 1.00 . A A . 32 ILE CD1 1 1
3 11755 1 1 32 ILE CG1 C 59.679 13.505 52.128 1.00 . A A . 32 ILE CG1 1 1
3 11756 1 1 32 ILE CG2 C 59.009 15.866 52.619 1.00 . A A . 32 ILE CG2 1 1
3 11757 1 1 32 ILE H H 62.512 13.992 54.076 1.00 . A A . 32 ILE H 1 1
3 11758 1 1 32 ILE HA H 61.519 15.351 51.614 1.00 . A A . 32 ILE HA 1 1
3 11759 1 1 32 ILE HB H 59.901 14.505 54.018 1.00 . A A . 32 ILE HB 1 1
3 11760 1 1 32 ILE HD11 H 58.143 12.010 51.997 1.00 . A A . 32 ILE HD11 1 1
3 11761 1 1 32 ILE HD12 H 57.547 13.625 52.376 1.00 . A A . 32 ILE HD12 1 1
3 11762 1 1 32 ILE HD13 H 58.365 12.676 53.616 1.00 . A A . 32 ILE HD13 1 1
3 11763 1 1 32 ILE HG12 H 59.634 13.780 51.083 1.00 . A A . 32 ILE HG12 1 1
3 11764 1 1 32 ILE HG13 H 60.457 12.773 52.272 1.00 . A A . 32 ILE HG13 1 1
3 11765 1 1 32 ILE HG21 H 59.228 16.243 51.632 1.00 . A A . 32 ILE HG21 1 1
3 11766 1 1 32 ILE HG22 H 59.102 16.669 53.338 1.00 . A A . 32 ILE HG22 1 1
3 11767 1 1 32 ILE HG23 H 58.000 15.482 52.643 1.00 . A A . 32 ILE HG23 1 1
3 11768 1 1 32 ILE N N 62.373 14.158 53.111 1.00 . A A . 32 ILE N 1 1
3 11769 1 1 32 ILE O O 61.779 16.615 54.599 1.00 . A A . 32 ILE O 1 1
3 11770 1 1 33 GLY C C 60.976 19.884 52.565 1.00 . A A . 33 GLY C 1 1
3 11771 1 1 33 GLY CA C 62.064 18.934 53.060 1.00 . A A . 33 GLY CA 1 1
3 11772 1 1 33 GLY H H 61.728 17.448 51.590 1.00 . A A . 33 GLY H 1 1
3 11773 1 1 33 GLY HA2 H 62.072 18.924 54.139 1.00 . A A . 33 GLY HA2 1 1
3 11774 1 1 33 GLY HA3 H 63.020 19.281 52.702 1.00 . A A . 33 GLY HA3 1 1
3 11775 1 1 33 GLY N N 61.821 17.582 52.557 1.00 . A A . 33 GLY N 1 1
3 11776 1 1 33 GLY O O 60.709 19.954 51.368 1.00 . A A . 33 GLY O 1 1
3 11777 1 1 34 LEU C C 59.502 22.918 53.773 1.00 . A A . 34 LEU C 1 1
3 11778 1 1 34 LEU CA C 59.266 21.550 53.136 1.00 . A A . 34 LEU CA 1 1
3 11779 1 1 34 LEU CB C 57.923 20.979 53.610 1.00 . A A . 34 LEU CB 1 1
3 11780 1 1 34 LEU CD1 C 56.705 22.128 51.723 1.00 . A A . 34 LEU CD1 1 1
3 11781 1 1 34 LEU CD2 C 55.451 21.315 53.745 1.00 . A A . 34 LEU CD2 1 1
3 11782 1 1 34 LEU CG C 56.769 21.925 53.248 1.00 . A A . 34 LEU CG 1 1
3 11783 1 1 34 LEU H H 60.586 20.506 54.438 1.00 . A A . 34 LEU H 1 1
3 11784 1 1 34 LEU HA H 59.234 21.672 52.062 1.00 . A A . 34 LEU HA 1 1
3 11785 1 1 34 LEU HB2 H 57.758 20.022 53.135 1.00 . A A . 34 LEU HB2 1 1
3 11786 1 1 34 LEU HB3 H 57.950 20.846 54.680 1.00 . A A . 34 LEU HB3 1 1
3 11787 1 1 34 LEU HD11 H 57.369 22.934 51.442 1.00 . A A . 34 LEU HD11 1 1
3 11788 1 1 34 LEU HD12 H 55.697 22.380 51.428 1.00 . A A . 34 LEU HD12 1 1
3 11789 1 1 34 LEU HD13 H 57.010 21.222 51.217 1.00 . A A . 34 LEU HD13 1 1
3 11790 1 1 34 LEU HD21 H 55.191 20.468 53.127 1.00 . A A . 34 LEU HD21 1 1
3 11791 1 1 34 LEU HD22 H 54.665 22.054 53.689 1.00 . A A . 34 LEU HD22 1 1
3 11792 1 1 34 LEU HD23 H 55.567 20.991 54.769 1.00 . A A . 34 LEU HD23 1 1
3 11793 1 1 34 LEU HG H 56.923 22.880 53.726 1.00 . A A . 34 LEU HG 1 1
3 11794 1 1 34 LEU N N 60.340 20.609 53.493 1.00 . A A . 34 LEU N 1 1
3 11795 1 1 34 LEU O O 59.754 23.016 54.973 1.00 . A A . 34 LEU O 1 1
3 11796 1 1 35 MET C C 58.485 26.243 52.952 1.00 . A A . 35 MET C 1 1
3 11797 1 1 35 MET CA C 59.625 25.346 53.431 1.00 . A A . 35 MET CA 1 1
3 11798 1 1 35 MET CB C 60.941 25.883 52.861 1.00 . A A . 35 MET CB 1 1
3 11799 1 1 35 MET CE C 61.897 29.151 51.763 1.00 . A A . 35 MET CE 1 1
3 11800 1 1 35 MET CG C 61.310 27.189 53.563 1.00 . A A . 35 MET CG 1 1
3 11801 1 1 35 MET H H 59.222 23.830 52.005 1.00 . A A . 35 MET H 1 1
3 11802 1 1 35 MET HA H 59.669 25.364 54.511 1.00 . A A . 35 MET HA 1 1
3 11803 1 1 35 MET HB2 H 61.725 25.154 53.018 1.00 . A A . 35 MET HB2 1 1
3 11804 1 1 35 MET HB3 H 60.826 26.065 51.805 1.00 . A A . 35 MET HB3 1 1
3 11805 1 1 35 MET HE1 H 61.490 29.915 52.410 1.00 . A A . 35 MET HE1 1 1
3 11806 1 1 35 MET HE2 H 61.092 28.681 51.218 1.00 . A A . 35 MET HE2 1 1
3 11807 1 1 35 MET HE3 H 62.590 29.597 51.063 1.00 . A A . 35 MET HE3 1 1
3 11808 1 1 35 MET HG2 H 60.478 27.875 53.514 1.00 . A A . 35 MET HG2 1 1
3 11809 1 1 35 MET HG3 H 61.543 26.980 54.596 1.00 . A A . 35 MET HG3 1 1
3 11810 1 1 35 MET N N 59.420 23.972 52.955 1.00 . A A . 35 MET N 1 1
3 11811 1 1 35 MET O O 58.181 26.259 51.760 1.00 . A A . 35 MET O 1 1
3 11812 1 1 35 MET SD S 62.757 27.921 52.757 1.00 . A A . 35 MET SD 1 1
3 11813 1 1 36 VAL C C 57.024 29.374 53.700 1.00 . A A . 36 VAL C 1 1
3 11814 1 1 36 VAL CA C 56.723 27.875 53.476 1.00 . A A . 36 VAL CA 1 1
3 11815 1 1 36 VAL CB C 55.442 27.475 54.226 1.00 . A A . 36 VAL CB 1 1
3 11816 1 1 36 VAL CG1 C 54.266 28.364 53.774 1.00 . A A . 36 VAL CG1 1 1
3 11817 1 1 36 VAL CG2 C 55.115 26.011 53.902 1.00 . A A . 36 VAL CG2 1 1
3 11818 1 1 36 VAL H H 58.108 26.937 54.819 1.00 . A A . 36 VAL H 1 1
3 11819 1 1 36 VAL HA H 56.531 27.741 52.419 1.00 . A A . 36 VAL HA 1 1
3 11820 1 1 36 VAL HB H 55.596 27.587 55.290 1.00 . A A . 36 VAL HB 1 1
3 11821 1 1 36 VAL HG11 H 54.362 28.589 52.721 1.00 . A A . 36 VAL HG11 1 1
3 11822 1 1 36 VAL HG12 H 54.268 29.282 54.339 1.00 . A A . 36 VAL HG12 1 1
3 11823 1 1 36 VAL HG13 H 53.333 27.847 53.945 1.00 . A A . 36 VAL HG13 1 1
3 11824 1 1 36 VAL HG21 H 54.805 25.935 52.870 1.00 . A A . 36 VAL HG21 1 1
3 11825 1 1 36 VAL HG22 H 54.314 25.673 54.541 1.00 . A A . 36 VAL HG22 1 1
3 11826 1 1 36 VAL HG23 H 55.990 25.397 54.061 1.00 . A A . 36 VAL HG23 1 1
3 11827 1 1 36 VAL N N 57.842 26.989 53.872 1.00 . A A . 36 VAL N 1 1
3 11828 1 1 36 VAL O O 56.442 30.010 54.575 1.00 . A A . 36 VAL O 1 1
3 11829 1 1 37 GLY C C 57.814 32.004 51.583 1.00 . A A . 37 GLY C 1 1
3 11830 1 1 37 GLY CA C 58.237 31.349 52.898 1.00 . A A . 37 GLY CA 1 1
3 11831 1 1 37 GLY H H 58.309 29.379 52.160 1.00 . A A . 37 GLY H 1 1
3 11832 1 1 37 GLY HA2 H 57.731 31.829 53.726 1.00 . A A . 37 GLY HA2 1 1
3 11833 1 1 37 GLY HA3 H 59.297 31.451 53.010 1.00 . A A . 37 GLY HA3 1 1
3 11834 1 1 37 GLY N N 57.905 29.936 52.858 1.00 . A A . 37 GLY N 1 1
3 11835 1 1 37 GLY O O 58.524 31.903 50.583 1.00 . A A . 37 GLY O 1 1
3 11836 1 1 38 GLY C C 55.059 34.286 50.624 1.00 . A A . 38 GLY C 1 1
3 11837 1 1 38 GLY CA C 56.182 33.297 50.342 1.00 . A A . 38 GLY CA 1 1
3 11838 1 1 38 GLY H H 56.114 32.705 52.379 1.00 . A A . 38 GLY H 1 1
3 11839 1 1 38 GLY HA2 H 57.004 33.821 49.874 1.00 . A A . 38 GLY HA2 1 1
3 11840 1 1 38 GLY HA3 H 55.820 32.536 49.668 1.00 . A A . 38 GLY HA3 1 1
3 11841 1 1 38 GLY N N 56.657 32.660 51.568 1.00 . A A . 38 GLY N 1 1
3 11842 1 1 38 GLY O O 54.558 34.370 51.748 1.00 . A A . 38 GLY O 1 1
3 11843 1 1 39 VAL C C 52.582 35.895 48.585 1.00 . A A . 39 VAL C 1 1
3 11844 1 1 39 VAL CA C 53.587 36.030 49.725 1.00 . A A . 39 VAL CA 1 1
3 11845 1 1 39 VAL CB C 54.173 37.443 49.700 1.00 . A A . 39 VAL CB 1 1
3 11846 1 1 39 VAL CG1 C 55.083 37.645 50.912 1.00 . A A . 39 VAL CG1 1 1
3 11847 1 1 39 VAL CG2 C 54.990 37.631 48.418 1.00 . A A . 39 VAL CG2 1 1
3 11848 1 1 39 VAL H H 55.101 34.920 48.724 1.00 . A A . 39 VAL H 1 1
3 11849 1 1 39 VAL HA H 53.071 35.882 50.666 1.00 . A A . 39 VAL HA 1 1
3 11850 1 1 39 VAL HB H 53.369 38.167 49.726 1.00 . A A . 39 VAL HB 1 1
3 11851 1 1 39 VAL HG11 H 55.343 38.689 50.993 1.00 . A A . 39 VAL HG11 1 1
3 11852 1 1 39 VAL HG12 H 55.980 37.058 50.787 1.00 . A A . 39 VAL HG12 1 1
3 11853 1 1 39 VAL HG13 H 54.567 37.332 51.807 1.00 . A A . 39 VAL HG13 1 1
3 11854 1 1 39 VAL HG21 H 55.509 38.576 48.459 1.00 . A A . 39 VAL HG21 1 1
3 11855 1 1 39 VAL HG22 H 54.327 37.621 47.564 1.00 . A A . 39 VAL HG22 1 1
3 11856 1 1 39 VAL HG23 H 55.708 36.829 48.325 1.00 . A A . 39 VAL HG23 1 1
3 11857 1 1 39 VAL N N 54.662 35.035 49.593 1.00 . A A . 39 VAL N 1 1
3 11858 1 1 39 VAL O O 52.885 35.313 47.544 1.00 . A A . 39 VAL O 1 1
3 11859 1 1 40 VAL C C 49.983 37.818 47.304 1.00 . A A . 40 VAL C 1 1
3 11860 1 1 40 VAL CA C 50.333 36.406 47.763 1.00 . A A . 40 VAL CA 1 1
3 11861 1 1 40 VAL CB C 49.084 35.735 48.332 1.00 . A A . 40 VAL CB 1 1
3 11862 1 1 40 VAL CG1 C 48.574 36.542 49.527 1.00 . A A . 40 VAL CG1 1 1
3 11863 1 1 40 VAL CG2 C 48.001 35.679 47.255 1.00 . A A . 40 VAL CG2 1 1
3 11864 1 1 40 VAL H H 51.210 36.909 49.631 1.00 . A A . 40 VAL H 1 1
3 11865 1 1 40 VAL HA H 50.675 35.837 46.908 1.00 . A A . 40 VAL HA 1 1
3 11866 1 1 40 VAL HB H 49.327 34.731 48.653 1.00 . A A . 40 VAL HB 1 1
3 11867 1 1 40 VAL HG11 H 49.398 36.754 50.193 1.00 . A A . 40 VAL HG11 1 1
3 11868 1 1 40 VAL HG12 H 47.822 35.975 50.052 1.00 . A A . 40 VAL HG12 1 1
3 11869 1 1 40 VAL HG13 H 48.148 37.471 49.178 1.00 . A A . 40 VAL HG13 1 1
3 11870 1 1 40 VAL HG21 H 48.421 35.281 46.342 1.00 . A A . 40 VAL HG21 1 1
3 11871 1 1 40 VAL HG22 H 47.624 36.674 47.072 1.00 . A A . 40 VAL HG22 1 1
3 11872 1 1 40 VAL HG23 H 47.195 35.043 47.588 1.00 . A A . 40 VAL HG23 1 1
3 11873 1 1 40 VAL N N 51.386 36.451 48.783 1.00 . A A . 40 VAL N 1 1
3 11874 1 1 40 VAL O O 49.959 38.706 48.143 1.00 . A A . 40 VAL O 1 1
3 11875 1 1 40 VAL OXT O 49.743 37.991 46.122 1.00 . A A . 40 VAL OXT 1 1
3 11876 2 1 9 GLY C C 26.497 32.888 68.681 1.00 . B B . 9 GLY C 1 1
3 11877 2 1 9 GLY CA C 25.349 32.016 68.187 1.00 . B B . 9 GLY CA 1 1
3 11878 2 1 9 GLY H H 25.887 32.716 66.302 1.00 . B B . 9 GLY H 1 1
3 11879 2 1 9 GLY HA2 H 24.408 32.475 68.458 1.00 . B B . 9 GLY HA2 1 1
3 11880 2 1 9 GLY HA3 H 25.420 31.043 68.646 1.00 . B B . 9 GLY HA3 1 1
3 11881 2 1 9 GLY N N 25.429 31.876 66.706 1.00 . B B . 9 GLY N 1 1
3 11882 2 1 9 GLY O O 26.793 33.931 68.096 1.00 . B B . 9 GLY O 1 1
3 11883 2 1 10 TYR C C 29.588 32.510 70.017 1.00 . B B . 10 TYR C 1 1
3 11884 2 1 10 TYR CA C 28.264 33.193 70.348 1.00 . B B . 10 TYR CA 1 1
3 11885 2 1 10 TYR CB C 28.103 33.279 71.868 1.00 . B B . 10 TYR CB 1 1
3 11886 2 1 10 TYR CD1 C 25.631 33.606 72.250 1.00 . B B . 10 TYR CD1 1 1
3 11887 2 1 10 TYR CD2 C 27.111 35.515 72.476 1.00 . B B . 10 TYR CD2 1 1
3 11888 2 1 10 TYR CE1 C 24.535 34.419 72.568 1.00 . B B . 10 TYR CE1 1 1
3 11889 2 1 10 TYR CE2 C 26.017 36.327 72.793 1.00 . B B . 10 TYR CE2 1 1
3 11890 2 1 10 TYR CG C 26.919 34.155 72.205 1.00 . B B . 10 TYR CG 1 1
3 11891 2 1 10 TYR CZ C 24.728 35.779 72.839 1.00 . B B . 10 TYR CZ 1 1
3 11892 2 1 10 TYR H H 26.855 31.614 70.183 1.00 . B B . 10 TYR H 1 1
3 11893 2 1 10 TYR HA H 28.281 34.196 69.946 1.00 . B B . 10 TYR HA 1 1
3 11894 2 1 10 TYR HB2 H 27.941 32.287 72.269 1.00 . B B . 10 TYR HB2 1 1
3 11895 2 1 10 TYR HB3 H 28.997 33.700 72.299 1.00 . B B . 10 TYR HB3 1 1
3 11896 2 1 10 TYR HD1 H 25.482 32.558 72.040 1.00 . B B . 10 TYR HD1 1 1
3 11897 2 1 10 TYR HD2 H 28.104 35.938 72.441 1.00 . B B . 10 TYR HD2 1 1
3 11898 2 1 10 TYR HE1 H 23.542 33.999 72.602 1.00 . B B . 10 TYR HE1 1 1
3 11899 2 1 10 TYR HE2 H 26.166 37.376 73.005 1.00 . B B . 10 TYR HE2 1 1
3 11900 2 1 10 TYR HH H 23.241 36.863 72.332 1.00 . B B . 10 TYR HH 1 1
3 11901 2 1 10 TYR N N 27.141 32.452 69.764 1.00 . B B . 10 TYR N 1 1
3 11902 2 1 10 TYR O O 29.697 31.282 70.048 1.00 . B B . 10 TYR O 1 1
3 11903 2 1 10 TYR OH O 23.647 36.578 73.153 1.00 . B B . 10 TYR OH 1 1
3 11904 2 1 11 GLU C C 32.540 32.078 70.538 1.00 . B B . 11 GLU C 1 1
3 11905 2 1 11 GLU CA C 31.904 32.797 69.353 1.00 . B B . 11 GLU CA 1 1
3 11906 2 1 11 GLU CB C 32.813 33.942 68.899 1.00 . B B . 11 GLU CB 1 1
3 11907 2 1 11 GLU CD C 33.845 36.119 69.570 1.00 . B B . 11 GLU CD 1 1
3 11908 2 1 11 GLU CG C 32.989 34.949 70.039 1.00 . B B . 11 GLU CG 1 1
3 11909 2 1 11 GLU H H 30.442 34.287 69.690 1.00 . B B . 11 GLU H 1 1
3 11910 2 1 11 GLU HA H 31.801 32.100 68.538 1.00 . B B . 11 GLU HA 1 1
3 11911 2 1 11 GLU HB2 H 33.778 33.545 68.618 1.00 . B B . 11 GLU HB2 1 1
3 11912 2 1 11 GLU HB3 H 32.369 34.439 68.049 1.00 . B B . 11 GLU HB3 1 1
3 11913 2 1 11 GLU HG2 H 32.020 35.315 70.347 1.00 . B B . 11 GLU HG2 1 1
3 11914 2 1 11 GLU HG3 H 33.472 34.467 70.876 1.00 . B B . 11 GLU HG3 1 1
3 11915 2 1 11 GLU N N 30.592 33.319 69.698 1.00 . B B . 11 GLU N 1 1
3 11916 2 1 11 GLU O O 32.396 32.502 71.681 1.00 . B B . 11 GLU O 1 1
3 11917 2 1 11 GLU OE1 O 33.674 36.533 68.436 1.00 . B B . 11 GLU OE1 1 1
3 11918 2 1 11 GLU OE2 O 34.661 36.583 70.351 1.00 . B B . 11 GLU OE2 1 1
3 11919 2 1 12 VAL C C 35.364 29.917 70.834 1.00 . B B . 12 VAL C 1 1
3 11920 2 1 12 VAL CA C 33.937 30.206 71.282 1.00 . B B . 12 VAL CA 1 1
3 11921 2 1 12 VAL CB C 33.181 28.896 71.532 1.00 . B B . 12 VAL CB 1 1
3 11922 2 1 12 VAL CG1 C 32.882 28.211 70.198 1.00 . B B . 12 VAL CG1 1 1
3 11923 2 1 12 VAL CG2 C 34.029 27.965 72.404 1.00 . B B . 12 VAL CG2 1 1
3 11924 2 1 12 VAL H H 33.333 30.709 69.313 1.00 . B B . 12 VAL H 1 1
3 11925 2 1 12 VAL HA H 33.971 30.773 72.201 1.00 . B B . 12 VAL HA 1 1
3 11926 2 1 12 VAL HB H 32.249 29.112 72.040 1.00 . B B . 12 VAL HB 1 1
3 11927 2 1 12 VAL HG11 H 32.384 27.272 70.384 1.00 . B B . 12 VAL HG11 1 1
3 11928 2 1 12 VAL HG12 H 33.805 28.032 69.669 1.00 . B B . 12 VAL HG12 1 1
3 11929 2 1 12 VAL HG13 H 32.241 28.845 69.605 1.00 . B B . 12 VAL HG13 1 1
3 11930 2 1 12 VAL HG21 H 34.828 27.545 71.811 1.00 . B B . 12 VAL HG21 1 1
3 11931 2 1 12 VAL HG22 H 33.410 27.167 72.791 1.00 . B B . 12 VAL HG22 1 1
3 11932 2 1 12 VAL HG23 H 34.446 28.526 73.225 1.00 . B B . 12 VAL HG23 1 1
3 11933 2 1 12 VAL N N 33.253 30.989 70.248 1.00 . B B . 12 VAL N 1 1
3 11934 2 1 12 VAL O O 35.598 29.594 69.670 1.00 . B B . 12 VAL O 1 1
3 11935 2 1 13 HIS C C 38.203 28.480 71.991 1.00 . B B . 13 HIS C 1 1
3 11936 2 1 13 HIS CA C 37.727 29.806 71.415 1.00 . B B . 13 HIS CA 1 1
3 11937 2 1 13 HIS CB C 38.591 30.937 71.980 1.00 . B B . 13 HIS CB 1 1
3 11938 2 1 13 HIS CD2 C 38.322 33.546 71.823 1.00 . B B . 13 HIS CD2 1 1
3 11939 2 1 13 HIS CE1 C 37.039 33.623 70.075 1.00 . B B . 13 HIS CE1 1 1
3 11940 2 1 13 HIS CG C 38.113 32.249 71.425 1.00 . B B . 13 HIS CG 1 1
3 11941 2 1 13 HIS H H 36.079 30.315 72.661 1.00 . B B . 13 HIS H 1 1
3 11942 2 1 13 HIS HA H 37.851 29.786 70.341 1.00 . B B . 13 HIS HA 1 1
3 11943 2 1 13 HIS HB2 H 38.508 30.949 73.057 1.00 . B B . 13 HIS HB2 1 1
3 11944 2 1 13 HIS HB3 H 39.624 30.780 71.701 1.00 . B B . 13 HIS HB3 1 1
3 11945 2 1 13 HIS HD2 H 38.919 33.847 72.669 1.00 . B B . 13 HIS HD2 1 1
3 11946 2 1 13 HIS HE1 H 36.426 33.985 69.265 1.00 . B B . 13 HIS HE1 1 1
3 11947 2 1 13 HIS HE2 H 37.612 35.391 71.014 1.00 . B B . 13 HIS HE2 1 1
3 11948 2 1 13 HIS N N 36.319 30.046 71.748 1.00 . B B . 13 HIS N 1 1
3 11949 2 1 13 HIS ND1 N 37.294 32.322 70.307 1.00 . B B . 13 HIS ND1 1 1
3 11950 2 1 13 HIS NE2 N 37.642 34.412 70.968 1.00 . B B . 13 HIS NE2 1 1
3 11951 2 1 13 HIS O O 38.229 28.295 73.205 1.00 . B B . 13 HIS O 1 1
3 11952 2 1 14 HIS C C 39.965 25.691 70.463 1.00 . B B . 14 HIS C 1 1
3 11953 2 1 14 HIS CA C 39.096 26.282 71.552 1.00 . B B . 14 HIS CA 1 1
3 11954 2 1 14 HIS CB C 37.925 25.345 71.847 1.00 . B B . 14 HIS CB 1 1
3 11955 2 1 14 HIS CD2 C 38.926 23.537 73.466 1.00 . B B . 14 HIS CD2 1 1
3 11956 2 1 14 HIS CE1 C 38.986 21.873 72.080 1.00 . B B . 14 HIS CE1 1 1
3 11957 2 1 14 HIS CG C 38.443 23.999 72.267 1.00 . B B . 14 HIS CG 1 1
3 11958 2 1 14 HIS H H 38.570 27.769 70.156 1.00 . B B . 14 HIS H 1 1
3 11959 2 1 14 HIS HA H 39.683 26.407 72.448 1.00 . B B . 14 HIS HA 1 1
3 11960 2 1 14 HIS HB2 H 37.324 25.762 72.640 1.00 . B B . 14 HIS HB2 1 1
3 11961 2 1 14 HIS HB3 H 37.320 25.234 70.958 1.00 . B B . 14 HIS HB3 1 1
3 11962 2 1 14 HIS HD2 H 39.024 24.127 74.365 1.00 . B B . 14 HIS HD2 1 1
3 11963 2 1 14 HIS HE1 H 39.134 20.892 71.656 1.00 . B B . 14 HIS HE1 1 1
3 11964 2 1 14 HIS HE2 H 39.642 21.615 74.041 1.00 . B B . 14 HIS HE2 1 1
3 11965 2 1 14 HIS N N 38.598 27.564 71.114 1.00 . B B . 14 HIS N 1 1
3 11966 2 1 14 HIS ND1 N 38.492 22.923 71.397 1.00 . B B . 14 HIS ND1 1 1
3 11967 2 1 14 HIS NE2 N 39.269 22.196 73.347 1.00 . B B . 14 HIS NE2 1 1
3 11968 2 1 14 HIS O O 39.850 26.057 69.292 1.00 . B B . 14 HIS O 1 1
3 11969 2 1 15 GLN C C 42.186 22.763 70.517 1.00 . B B . 15 GLN C 1 1
3 11970 2 1 15 GLN CA C 41.706 24.084 69.916 1.00 . B B . 15 GLN CA 1 1
3 11971 2 1 15 GLN CB C 42.934 24.954 69.592 1.00 . B B . 15 GLN CB 1 1
3 11972 2 1 15 GLN CD C 43.783 26.888 68.260 1.00 . B B . 15 GLN CD 1 1
3 11973 2 1 15 GLN CG C 42.534 26.187 68.782 1.00 . B B . 15 GLN CG 1 1
3 11974 2 1 15 GLN H H 40.828 24.505 71.802 1.00 . B B . 15 GLN H 1 1
3 11975 2 1 15 GLN HA H 41.166 23.881 69.002 1.00 . B B . 15 GLN HA 1 1
3 11976 2 1 15 GLN HB2 H 43.391 25.276 70.511 1.00 . B B . 15 GLN HB2 1 1
3 11977 2 1 15 GLN HB3 H 43.644 24.372 69.024 1.00 . B B . 15 GLN HB3 1 1
3 11978 2 1 15 GLN HE21 H 43.362 26.520 66.356 1.00 . B B . 15 GLN HE21 1 1
3 11979 2 1 15 GLN HE22 H 44.795 27.388 66.625 1.00 . B B . 15 GLN HE22 1 1
3 11980 2 1 15 GLN HG2 H 41.916 25.886 67.952 1.00 . B B . 15 GLN HG2 1 1
3 11981 2 1 15 GLN HG3 H 41.990 26.872 69.412 1.00 . B B . 15 GLN HG3 1 1
3 11982 2 1 15 GLN N N 40.809 24.760 70.855 1.00 . B B . 15 GLN N 1 1
3 11983 2 1 15 GLN NE2 N 43.999 26.935 66.973 1.00 . B B . 15 GLN NE2 1 1
3 11984 2 1 15 GLN O O 41.840 22.428 71.649 1.00 . B B . 15 GLN O 1 1
3 11985 2 1 15 GLN OE1 O 44.584 27.404 69.040 1.00 . B B . 15 GLN OE1 1 1
3 11986 2 1 16 LYS C C 44.807 20.370 69.508 1.00 . B B . 16 LYS C 1 1
3 11987 2 1 16 LYS CA C 43.528 20.749 70.255 1.00 . B B . 16 LYS CA 1 1
3 11988 2 1 16 LYS CB C 42.477 19.650 70.076 1.00 . B B . 16 LYS CB 1 1
3 11989 2 1 16 LYS CD C 41.770 17.369 70.809 1.00 . B B . 16 LYS CD 1 1
3 11990 2 1 16 LYS CE C 42.158 16.153 71.649 1.00 . B B . 16 LYS CE 1 1
3 11991 2 1 16 LYS CG C 42.881 18.417 70.889 1.00 . B B . 16 LYS CG 1 1
3 11992 2 1 16 LYS H H 43.257 22.340 68.876 1.00 . B B . 16 LYS H 1 1
3 11993 2 1 16 LYS HA H 43.754 20.844 71.308 1.00 . B B . 16 LYS HA 1 1
3 11994 2 1 16 LYS HB2 H 41.520 20.011 70.422 1.00 . B B . 16 LYS HB2 1 1
3 11995 2 1 16 LYS HB3 H 42.406 19.383 69.032 1.00 . B B . 16 LYS HB3 1 1
3 11996 2 1 16 LYS HD2 H 40.850 17.792 71.185 1.00 . B B . 16 LYS HD2 1 1
3 11997 2 1 16 LYS HD3 H 41.633 17.065 69.782 1.00 . B B . 16 LYS HD3 1 1
3 11998 2 1 16 LYS HE2 H 43.069 15.725 71.258 1.00 . B B . 16 LYS HE2 1 1
3 11999 2 1 16 LYS HE3 H 42.315 16.458 72.674 1.00 . B B . 16 LYS HE3 1 1
3 12000 2 1 16 LYS HG2 H 43.794 18.004 70.484 1.00 . B B . 16 LYS HG2 1 1
3 12001 2 1 16 LYS HG3 H 43.038 18.697 71.919 1.00 . B B . 16 LYS HG3 1 1
3 12002 2 1 16 LYS HZ1 H 40.504 15.280 70.730 1.00 . B B . 16 LYS HZ1 1 1
3 12003 2 1 16 LYS HZ2 H 40.453 15.241 72.428 1.00 . B B . 16 LYS HZ2 1 1
3 12004 2 1 16 LYS HZ3 H 41.478 14.183 71.580 1.00 . B B . 16 LYS HZ3 1 1
3 12005 2 1 16 LYS N N 42.999 22.023 69.765 1.00 . B B . 16 LYS N 1 1
3 12006 2 1 16 LYS NZ N 41.066 15.138 71.592 1.00 . B B . 16 LYS NZ 1 1
3 12007 2 1 16 LYS O O 44.825 20.315 68.278 1.00 . B B . 16 LYS O 1 1
3 12008 2 1 17 LEU C C 47.593 18.348 70.173 1.00 . B B . 17 LEU C 1 1
3 12009 2 1 17 LEU CA C 47.166 19.721 69.668 1.00 . B B . 17 LEU CA 1 1
3 12010 2 1 17 LEU CB C 48.241 20.750 70.029 1.00 . B B . 17 LEU CB 1 1
3 12011 2 1 17 LEU CD1 C 49.377 20.649 67.769 1.00 . B B . 17 LEU CD1 1 1
3 12012 2 1 17 LEU CD2 C 50.643 21.396 69.806 1.00 . B B . 17 LEU CD2 1 1
3 12013 2 1 17 LEU CG C 49.554 20.450 69.286 1.00 . B B . 17 LEU CG 1 1
3 12014 2 1 17 LEU H H 45.808 20.157 71.237 1.00 . B B . 17 LEU H 1 1
3 12015 2 1 17 LEU HA H 47.068 19.679 68.594 1.00 . B B . 17 LEU HA 1 1
3 12016 2 1 17 LEU HB2 H 47.895 21.737 69.767 1.00 . B B . 17 LEU HB2 1 1
3 12017 2 1 17 LEU HB3 H 48.420 20.705 71.091 1.00 . B B . 17 LEU HB3 1 1
3 12018 2 1 17 LEU HD11 H 48.702 21.473 67.586 1.00 . B B . 17 LEU HD11 1 1
3 12019 2 1 17 LEU HD12 H 48.972 19.748 67.333 1.00 . B B . 17 LEU HD12 1 1
3 12020 2 1 17 LEU HD13 H 50.333 20.862 67.313 1.00 . B B . 17 LEU HD13 1 1
3 12021 2 1 17 LEU HD21 H 50.262 22.408 69.826 1.00 . B B . 17 LEU HD21 1 1
3 12022 2 1 17 LEU HD22 H 51.505 21.350 69.156 1.00 . B B . 17 LEU HD22 1 1
3 12023 2 1 17 LEU HD23 H 50.930 21.101 70.804 1.00 . B B . 17 LEU HD23 1 1
3 12024 2 1 17 LEU HG H 49.849 19.428 69.479 1.00 . B B . 17 LEU HG 1 1
3 12025 2 1 17 LEU N N 45.880 20.104 70.261 1.00 . B B . 17 LEU N 1 1
3 12026 2 1 17 LEU O O 47.713 18.117 71.380 1.00 . B B . 17 LEU O 1 1
3 12027 2 1 18 VAL C C 49.608 15.799 68.958 1.00 . B B . 18 VAL C 1 1
3 12028 2 1 18 VAL CA C 48.232 16.071 69.554 1.00 . B B . 18 VAL CA 1 1
3 12029 2 1 18 VAL CB C 47.206 15.100 68.952 1.00 . B B . 18 VAL CB 1 1
3 12030 2 1 18 VAL CG1 C 47.723 13.662 69.036 1.00 . B B . 18 VAL CG1 1 1
3 12031 2 1 18 VAL CG2 C 45.874 15.219 69.704 1.00 . B B . 18 VAL CG2 1 1
3 12032 2 1 18 VAL H H 47.703 17.677 68.287 1.00 . B B . 18 VAL H 1 1
3 12033 2 1 18 VAL HA H 48.270 15.937 70.623 1.00 . B B . 18 VAL HA 1 1
3 12034 2 1 18 VAL HB H 47.048 15.359 67.914 1.00 . B B . 18 VAL HB 1 1
3 12035 2 1 18 VAL HG11 H 48.457 13.508 68.264 1.00 . B B . 18 VAL HG11 1 1
3 12036 2 1 18 VAL HG12 H 46.902 12.972 68.896 1.00 . B B . 18 VAL HG12 1 1
3 12037 2 1 18 VAL HG13 H 48.174 13.494 70.004 1.00 . B B . 18 VAL HG13 1 1
3 12038 2 1 18 VAL HG21 H 45.073 14.864 69.072 1.00 . B B . 18 VAL HG21 1 1
3 12039 2 1 18 VAL HG22 H 45.693 16.253 69.962 1.00 . B B . 18 VAL HG22 1 1
3 12040 2 1 18 VAL HG23 H 45.910 14.625 70.602 1.00 . B B . 18 VAL HG23 1 1
3 12041 2 1 18 VAL N N 47.818 17.436 69.230 1.00 . B B . 18 VAL N 1 1
3 12042 2 1 18 VAL O O 49.796 15.922 67.750 1.00 . B B . 18 VAL O 1 1
3 12043 2 1 19 PHE C C 52.437 13.830 69.852 1.00 . B B . 19 PHE C 1 1
3 12044 2 1 19 PHE CA C 51.949 15.190 69.340 1.00 . B B . 19 PHE CA 1 1
3 12045 2 1 19 PHE CB C 52.852 16.306 69.897 1.00 . B B . 19 PHE CB 1 1
3 12046 2 1 19 PHE CD1 C 55.189 15.510 69.356 1.00 . B B . 19 PHE CD1 1 1
3 12047 2 1 19 PHE CD2 C 54.299 17.418 68.153 1.00 . B B . 19 PHE CD2 1 1
3 12048 2 1 19 PHE CE1 C 56.388 15.618 68.638 1.00 . B B . 19 PHE CE1 1 1
3 12049 2 1 19 PHE CE2 C 55.496 17.529 67.435 1.00 . B B . 19 PHE CE2 1 1
3 12050 2 1 19 PHE CG C 54.144 16.408 69.114 1.00 . B B . 19 PHE CG 1 1
3 12051 2 1 19 PHE CZ C 56.544 16.631 67.677 1.00 . B B . 19 PHE CZ 1 1
3 12052 2 1 19 PHE H H 50.402 15.396 70.771 1.00 . B B . 19 PHE H 1 1
3 12053 2 1 19 PHE HA H 51.986 15.205 68.261 1.00 . B B . 19 PHE HA 1 1
3 12054 2 1 19 PHE HB2 H 52.326 17.247 69.837 1.00 . B B . 19 PHE HB2 1 1
3 12055 2 1 19 PHE HB3 H 53.080 16.096 70.932 1.00 . B B . 19 PHE HB3 1 1
3 12056 2 1 19 PHE HD1 H 55.070 14.730 70.094 1.00 . B B . 19 PHE HD1 1 1
3 12057 2 1 19 PHE HD2 H 53.493 18.113 67.969 1.00 . B B . 19 PHE HD2 1 1
3 12058 2 1 19 PHE HE1 H 57.194 14.924 68.825 1.00 . B B . 19 PHE HE1 1 1
3 12059 2 1 19 PHE HE2 H 55.607 18.300 66.692 1.00 . B B . 19 PHE HE2 1 1
3 12060 2 1 19 PHE HZ H 57.464 16.708 67.129 1.00 . B B . 19 PHE HZ 1 1
3 12061 2 1 19 PHE N N 50.581 15.451 69.807 1.00 . B B . 19 PHE N 1 1
3 12062 2 1 19 PHE O O 52.574 13.640 71.059 1.00 . B B . 19 PHE O 1 1
3 12063 2 1 20 PHE C C 54.110 10.849 68.441 1.00 . B B . 20 PHE C 1 1
3 12064 2 1 20 PHE CA C 53.196 11.559 69.423 1.00 . B B . 20 PHE CA 1 1
3 12065 2 1 20 PHE CB C 52.037 10.628 69.774 1.00 . B B . 20 PHE CB 1 1
3 12066 2 1 20 PHE CD1 C 51.517 9.422 67.617 1.00 . B B . 20 PHE CD1 1 1
3 12067 2 1 20 PHE CD2 C 49.969 11.098 68.430 1.00 . B B . 20 PHE CD2 1 1
3 12068 2 1 20 PHE CE1 C 50.685 9.184 66.516 1.00 . B B . 20 PHE CE1 1 1
3 12069 2 1 20 PHE CE2 C 49.137 10.864 67.328 1.00 . B B . 20 PHE CE2 1 1
3 12070 2 1 20 PHE CG C 51.156 10.384 68.574 1.00 . B B . 20 PHE CG 1 1
3 12071 2 1 20 PHE CZ C 49.495 9.909 66.372 1.00 . B B . 20 PHE CZ 1 1
3 12072 2 1 20 PHE H H 52.598 13.039 67.988 1.00 . B B . 20 PHE H 1 1
3 12073 2 1 20 PHE HA H 53.769 11.725 70.318 1.00 . B B . 20 PHE HA 1 1
3 12074 2 1 20 PHE HB2 H 52.438 9.683 70.100 1.00 . B B . 20 PHE HB2 1 1
3 12075 2 1 20 PHE HB3 H 51.457 11.068 70.568 1.00 . B B . 20 PHE HB3 1 1
3 12076 2 1 20 PHE HD1 H 52.439 8.869 67.729 1.00 . B B . 20 PHE HD1 1 1
3 12077 2 1 20 PHE HD2 H 49.693 11.829 69.172 1.00 . B B . 20 PHE HD2 1 1
3 12078 2 1 20 PHE HE1 H 50.959 8.443 65.777 1.00 . B B . 20 PHE HE1 1 1
3 12079 2 1 20 PHE HE2 H 48.218 11.420 67.215 1.00 . B B . 20 PHE HE2 1 1
3 12080 2 1 20 PHE HZ H 48.851 9.729 65.525 1.00 . B B . 20 PHE HZ 1 1
3 12081 2 1 20 PHE N N 52.712 12.870 68.951 1.00 . B B . 20 PHE N 1 1
3 12082 2 1 20 PHE O O 54.138 11.151 67.246 1.00 . B B . 20 PHE O 1 1
3 12083 2 1 21 ALA C C 55.855 7.621 68.486 1.00 . B B . 21 ALA C 1 1
3 12084 2 1 21 ALA CA C 55.836 9.124 68.148 1.00 . B B . 21 ALA CA 1 1
3 12085 2 1 21 ALA CB C 57.241 9.694 68.341 1.00 . B B . 21 ALA CB 1 1
3 12086 2 1 21 ALA H H 54.823 9.720 69.964 1.00 . B B . 21 ALA H 1 1
3 12087 2 1 21 ALA HA H 55.565 9.237 67.112 1.00 . B B . 21 ALA HA 1 1
3 12088 2 1 21 ALA HB1 H 57.889 9.326 67.558 1.00 . B B . 21 ALA HB1 1 1
3 12089 2 1 21 ALA HB2 H 57.627 9.385 69.301 1.00 . B B . 21 ALA HB2 1 1
3 12090 2 1 21 ALA HB3 H 57.200 10.771 68.298 1.00 . B B . 21 ALA HB3 1 1
3 12091 2 1 21 ALA N N 54.882 9.890 68.982 1.00 . B B . 21 ALA N 1 1
3 12092 2 1 21 ALA O O 55.799 7.244 69.660 1.00 . B B . 21 ALA O 1 1
3 12093 2 1 22 GLU C C 57.154 4.635 66.948 1.00 . B B . 22 GLU C 1 1
3 12094 2 1 22 GLU CA C 55.935 5.287 67.638 1.00 . B B . 22 GLU CA 1 1
3 12095 2 1 22 GLU CB C 54.653 4.684 67.057 1.00 . B B . 22 GLU CB 1 1
3 12096 2 1 22 GLU CD C 52.159 4.642 67.243 1.00 . B B . 22 GLU CD 1 1
3 12097 2 1 22 GLU CG C 53.452 5.114 67.901 1.00 . B B . 22 GLU CG 1 1
3 12098 2 1 22 GLU H H 55.941 7.089 66.515 1.00 . B B . 22 GLU H 1 1
3 12099 2 1 22 GLU HA H 55.974 5.065 68.694 1.00 . B B . 22 GLU HA 1 1
3 12100 2 1 22 GLU HB2 H 54.519 5.029 66.041 1.00 . B B . 22 GLU HB2 1 1
3 12101 2 1 22 GLU HB3 H 54.728 3.608 67.064 1.00 . B B . 22 GLU HB3 1 1
3 12102 2 1 22 GLU HG2 H 53.532 4.677 68.886 1.00 . B B . 22 GLU HG2 1 1
3 12103 2 1 22 GLU HG3 H 53.438 6.189 67.985 1.00 . B B . 22 GLU HG3 1 1
3 12104 2 1 22 GLU N N 55.922 6.757 67.443 1.00 . B B . 22 GLU N 1 1
3 12105 2 1 22 GLU O O 57.923 5.317 66.271 1.00 . B B . 22 GLU O 1 1
3 12106 2 1 22 GLU OE1 O 52.240 4.029 66.190 1.00 . B B . 22 GLU OE1 1 1
3 12107 2 1 22 GLU OE2 O 51.104 4.899 67.801 1.00 . B B . 22 GLU OE2 1 1
3 12108 2 1 23 ASP C C 58.108 1.165 66.078 1.00 . B B . 23 ASP C 1 1
3 12109 2 1 23 ASP CA C 58.479 2.581 66.542 1.00 . B B . 23 ASP CA 1 1
3 12110 2 1 23 ASP CB C 59.600 2.435 67.576 1.00 . B B . 23 ASP CB 1 1
3 12111 2 1 23 ASP CG C 60.864 1.898 66.906 1.00 . B B . 23 ASP CG 1 1
3 12112 2 1 23 ASP H H 56.697 2.816 67.696 1.00 . B B . 23 ASP H 1 1
3 12113 2 1 23 ASP HA H 58.854 3.139 65.699 1.00 . B B . 23 ASP HA 1 1
3 12114 2 1 23 ASP HB2 H 59.803 3.390 68.022 1.00 . B B . 23 ASP HB2 1 1
3 12115 2 1 23 ASP HB3 H 59.285 1.746 68.344 1.00 . B B . 23 ASP HB3 1 1
3 12116 2 1 23 ASP N N 57.333 3.308 67.140 1.00 . B B . 23 ASP N 1 1
3 12117 2 1 23 ASP O O 58.092 0.243 66.895 1.00 . B B . 23 ASP O 1 1
3 12118 2 1 23 ASP OD1 O 60.906 1.893 65.687 1.00 . B B . 23 ASP OD1 1 1
3 12119 2 1 23 ASP OD2 O 61.765 1.505 67.625 1.00 . B B . 23 ASP OD2 1 1
3 12120 2 1 24 VAL C C 58.607 -0.760 63.270 1.00 . B B . 24 VAL C 1 1
3 12121 2 1 24 VAL CA C 57.545 -0.356 64.280 1.00 . B B . 24 VAL CA 1 1
3 12122 2 1 24 VAL CB C 56.160 -0.362 63.602 1.00 . B B . 24 VAL CB 1 1
3 12123 2 1 24 VAL CG1 C 55.534 -1.773 63.676 1.00 . B B . 24 VAL CG1 1 1
3 12124 2 1 24 VAL CG2 C 55.246 0.652 64.303 1.00 . B B . 24 VAL CG2 1 1
3 12125 2 1 24 VAL H H 57.911 1.738 64.167 1.00 . B B . 24 VAL H 1 1
3 12126 2 1 24 VAL HA H 57.548 -1.074 65.092 1.00 . B B . 24 VAL HA 1 1
3 12127 2 1 24 VAL HB H 56.266 -0.079 62.561 1.00 . B B . 24 VAL HB 1 1
3 12128 2 1 24 VAL HG11 H 54.880 -1.924 62.829 1.00 . B B . 24 VAL HG11 1 1
3 12129 2 1 24 VAL HG12 H 54.964 -1.874 64.590 1.00 . B B . 24 VAL HG12 1 1
3 12130 2 1 24 VAL HG13 H 56.313 -2.524 63.662 1.00 . B B . 24 VAL HG13 1 1
3 12131 2 1 24 VAL HG21 H 55.606 1.652 64.110 1.00 . B B . 24 VAL HG21 1 1
3 12132 2 1 24 VAL HG22 H 55.248 0.467 65.366 1.00 . B B . 24 VAL HG22 1 1
3 12133 2 1 24 VAL HG23 H 54.239 0.553 63.922 1.00 . B B . 24 VAL HG23 1 1
3 12134 2 1 24 VAL N N 57.856 0.981 64.788 1.00 . B B . 24 VAL N 1 1
3 12135 2 1 24 VAL O O 59.747 -0.304 63.334 1.00 . B B . 24 VAL O 1 1
3 12136 2 1 25 GLY C C 60.000 -0.953 60.740 1.00 . B B . 25 GLY C 1 1
3 12137 2 1 25 GLY CA C 59.089 -2.067 61.233 1.00 . B B . 25 GLY CA 1 1
3 12138 2 1 25 GLY H H 57.269 -1.905 62.308 1.00 . B B . 25 GLY H 1 1
3 12139 2 1 25 GLY HA2 H 59.697 -2.880 61.601 1.00 . B B . 25 GLY HA2 1 1
3 12140 2 1 25 GLY HA3 H 58.490 -2.421 60.406 1.00 . B B . 25 GLY HA3 1 1
3 12141 2 1 25 GLY N N 58.202 -1.604 62.310 1.00 . B B . 25 GLY N 1 1
3 12142 2 1 25 GLY O O 61.182 -0.906 61.052 1.00 . B B . 25 GLY O 1 1
3 12143 2 1 26 SER C C 61.184 0.739 58.452 1.00 . B B . 26 SER C 1 1
3 12144 2 1 26 SER CA C 60.028 1.088 59.375 1.00 . B B . 26 SER CA 1 1
3 12145 2 1 26 SER CB C 60.554 1.963 60.508 1.00 . B B . 26 SER CB 1 1
3 12146 2 1 26 SER H H 58.437 -0.205 59.780 1.00 . B B . 26 SER H 1 1
3 12147 2 1 26 SER HA H 59.295 1.652 58.823 1.00 . B B . 26 SER HA 1 1
3 12148 2 1 26 SER HB2 H 59.730 2.356 61.077 1.00 . B B . 26 SER HB2 1 1
3 12149 2 1 26 SER HB3 H 61.171 1.371 61.160 1.00 . B B . 26 SER HB3 1 1
3 12150 2 1 26 SER HG H 62.231 2.750 59.912 1.00 . B B . 26 SER HG 1 1
3 12151 2 1 26 SER N N 59.389 -0.068 59.964 1.00 . B B . 26 SER N 1 1
3 12152 2 1 26 SER O O 61.607 -0.411 58.336 1.00 . B B . 26 SER O 1 1
3 12153 2 1 26 SER OG O 61.314 3.028 59.954 1.00 . B B . 26 SER OG 1 1
3 12154 2 1 27 ASN C C 64.121 2.186 57.466 1.00 . B B . 27 ASN C 1 1
3 12155 2 1 27 ASN CA C 62.799 1.714 56.851 1.00 . B B . 27 ASN CA 1 1
3 12156 2 1 27 ASN CB C 62.478 2.569 55.623 1.00 . B B . 27 ASN CB 1 1
3 12157 2 1 27 ASN CG C 62.442 4.045 56.006 1.00 . B B . 27 ASN CG 1 1
3 12158 2 1 27 ASN H H 61.269 2.663 57.968 1.00 . B B . 27 ASN H 1 1
3 12159 2 1 27 ASN HA H 62.918 0.690 56.529 1.00 . B B . 27 ASN HA 1 1
3 12160 2 1 27 ASN HB2 H 63.237 2.413 54.870 1.00 . B B . 27 ASN HB2 1 1
3 12161 2 1 27 ASN HB3 H 61.517 2.282 55.227 1.00 . B B . 27 ASN HB3 1 1
3 12162 2 1 27 ASN HD21 H 60.570 4.304 55.389 1.00 . B B . 27 ASN HD21 1 1
3 12163 2 1 27 ASN HD22 H 61.323 5.685 56.030 1.00 . B B . 27 ASN HD22 1 1
3 12164 2 1 27 ASN N N 61.674 1.786 57.803 1.00 . B B . 27 ASN N 1 1
3 12165 2 1 27 ASN ND2 N 61.355 4.736 55.792 1.00 . B B . 27 ASN ND2 1 1
3 12166 2 1 27 ASN O O 64.161 2.600 58.622 1.00 . B B . 27 ASN O 1 1
3 12167 2 1 27 ASN OD1 O 63.425 4.581 56.517 1.00 . B B . 27 ASN OD1 1 1
3 12168 2 1 28 LYS C C 66.420 3.828 58.007 1.00 . B B . 28 LYS C 1 1
3 12169 2 1 28 LYS CA C 66.523 2.642 57.041 1.00 . B B . 28 LYS CA 1 1
3 12170 2 1 28 LYS CB C 67.339 3.042 55.806 1.00 . B B . 28 LYS CB 1 1
3 12171 2 1 28 LYS CD C 69.622 3.700 55.011 1.00 . B B . 28 LYS CD 1 1
3 12172 2 1 28 LYS CE C 71.049 4.011 55.466 1.00 . B B . 28 LYS CE 1 1
3 12173 2 1 28 LYS CG C 68.774 3.360 56.236 1.00 . B B . 28 LYS CG 1 1
3 12174 2 1 28 LYS H H 65.053 1.856 55.717 1.00 . B B . 28 LYS H 1 1
3 12175 2 1 28 LYS HA H 67.040 1.837 57.545 1.00 . B B . 28 LYS HA 1 1
3 12176 2 1 28 LYS HB2 H 67.347 2.222 55.102 1.00 . B B . 28 LYS HB2 1 1
3 12177 2 1 28 LYS HB3 H 66.900 3.913 55.340 1.00 . B B . 28 LYS HB3 1 1
3 12178 2 1 28 LYS HD2 H 69.631 2.856 54.335 1.00 . B B . 28 LYS HD2 1 1
3 12179 2 1 28 LYS HD3 H 69.208 4.562 54.508 1.00 . B B . 28 LYS HD3 1 1
3 12180 2 1 28 LYS HE2 H 71.036 4.858 56.137 1.00 . B B . 28 LYS HE2 1 1
3 12181 2 1 28 LYS HE3 H 71.457 3.153 55.980 1.00 . B B . 28 LYS HE3 1 1
3 12182 2 1 28 LYS HG2 H 68.774 4.199 56.916 1.00 . B B . 28 LYS HG2 1 1
3 12183 2 1 28 LYS HG3 H 69.197 2.499 56.732 1.00 . B B . 28 LYS HG3 1 1
3 12184 2 1 28 LYS HZ1 H 71.792 3.587 53.565 1.00 . B B . 28 LYS HZ1 1 1
3 12185 2 1 28 LYS HZ2 H 72.896 4.385 54.581 1.00 . B B . 28 LYS HZ2 1 1
3 12186 2 1 28 LYS HZ3 H 71.608 5.243 53.881 1.00 . B B . 28 LYS HZ3 1 1
3 12187 2 1 28 LYS N N 65.185 2.165 56.640 1.00 . B B . 28 LYS N 1 1
3 12188 2 1 28 LYS NZ N 71.899 4.331 54.283 1.00 . B B . 28 LYS NZ 1 1
3 12189 2 1 28 LYS O O 66.131 3.652 59.173 1.00 . B B . 28 LYS O 1 1
3 12190 2 1 29 GLY C C 65.820 7.323 57.694 1.00 . B B . 29 GLY C 1 1
3 12191 2 1 29 GLY CA C 66.534 6.228 58.398 1.00 . B B . 29 GLY CA 1 1
3 12192 2 1 29 GLY H H 66.869 5.168 56.574 1.00 . B B . 29 GLY H 1 1
3 12193 2 1 29 GLY HA2 H 65.978 5.969 59.284 1.00 . B B . 29 GLY HA2 1 1
3 12194 2 1 29 GLY HA3 H 67.523 6.566 58.668 1.00 . B B . 29 GLY HA3 1 1
3 12195 2 1 29 GLY N N 66.644 5.051 57.521 1.00 . B B . 29 GLY N 1 1
3 12196 2 1 29 GLY O O 66.407 8.048 56.892 1.00 . B B . 29 GLY O 1 1
3 12197 2 1 30 ALA C C 64.357 9.848 57.875 1.00 . B B . 30 ALA C 1 1
3 12198 2 1 30 ALA CA C 63.796 8.534 57.396 1.00 . B B . 30 ALA CA 1 1
3 12199 2 1 30 ALA CB C 62.328 8.431 57.806 1.00 . B B . 30 ALA CB 1 1
3 12200 2 1 30 ALA H H 64.108 6.890 58.677 1.00 . B B . 30 ALA H 1 1
3 12201 2 1 30 ALA HA H 63.878 8.464 56.323 1.00 . B B . 30 ALA HA 1 1
3 12202 2 1 30 ALA HB1 H 62.255 8.388 58.883 1.00 . B B . 30 ALA HB1 1 1
3 12203 2 1 30 ALA HB2 H 61.896 7.537 57.380 1.00 . B B . 30 ALA HB2 1 1
3 12204 2 1 30 ALA HB3 H 61.794 9.295 57.443 1.00 . B B . 30 ALA HB3 1 1
3 12205 2 1 30 ALA N N 64.534 7.477 58.015 1.00 . B B . 30 ALA N 1 1
3 12206 2 1 30 ALA O O 65.005 9.920 58.935 1.00 . B B . 30 ALA O 1 1
3 12207 2 1 31 ILE C C 63.716 13.251 56.989 1.00 . B B . 31 ILE C 1 1
3 12208 2 1 31 ILE CA C 64.663 12.170 57.489 1.00 . B B . 31 ILE CA 1 1
3 12209 2 1 31 ILE CB C 66.102 12.323 56.897 1.00 . B B . 31 ILE CB 1 1
3 12210 2 1 31 ILE CD1 C 68.049 11.091 55.838 1.00 . B B . 31 ILE CD1 1 1
3 12211 2 1 31 ILE CG1 C 66.694 10.931 56.545 1.00 . B B . 31 ILE CG1 1 1
3 12212 2 1 31 ILE CG2 C 67.058 13.021 57.897 1.00 . B B . 31 ILE CG2 1 1
3 12213 2 1 31 ILE H H 63.689 10.786 56.227 1.00 . B B . 31 ILE H 1 1
3 12214 2 1 31 ILE HA H 64.698 12.222 58.560 1.00 . B B . 31 ILE HA 1 1
3 12215 2 1 31 ILE HB H 66.044 12.914 55.994 1.00 . B B . 31 ILE HB 1 1
3 12216 2 1 31 ILE HD11 H 68.067 12.010 55.272 1.00 . B B . 31 ILE HD11 1 1
3 12217 2 1 31 ILE HD12 H 68.205 10.256 55.171 1.00 . B B . 31 ILE HD12 1 1
3 12218 2 1 31 ILE HD13 H 68.837 11.110 56.576 1.00 . B B . 31 ILE HD13 1 1
3 12219 2 1 31 ILE HG12 H 66.844 10.367 57.453 1.00 . B B . 31 ILE HG12 1 1
3 12220 2 1 31 ILE HG13 H 66.023 10.393 55.898 1.00 . B B . 31 ILE HG13 1 1
3 12221 2 1 31 ILE HG21 H 66.585 13.147 58.850 1.00 . B B . 31 ILE HG21 1 1
3 12222 2 1 31 ILE HG22 H 67.310 14.002 57.524 1.00 . B B . 31 ILE HG22 1 1
3 12223 2 1 31 ILE HG23 H 67.964 12.451 58.020 1.00 . B B . 31 ILE HG23 1 1
3 12224 2 1 31 ILE N N 64.135 10.886 57.109 1.00 . B B . 31 ILE N 1 1
3 12225 2 1 31 ILE O O 63.427 13.326 55.798 1.00 . B B . 31 ILE O 1 1
3 12226 2 1 32 ILE C C 62.527 16.457 58.120 1.00 . B B . 32 ILE C 1 1
3 12227 2 1 32 ILE CA C 62.225 15.105 57.488 1.00 . B B . 32 ILE CA 1 1
3 12228 2 1 32 ILE CB C 60.799 14.688 57.860 1.00 . B B . 32 ILE CB 1 1
3 12229 2 1 32 ILE CD1 C 59.114 12.841 57.694 1.00 . B B . 32 ILE CD1 1 1
3 12230 2 1 32 ILE CG1 C 60.447 13.372 57.157 1.00 . B B . 32 ILE CG1 1 1
3 12231 2 1 32 ILE CG2 C 59.824 15.775 57.405 1.00 . B B . 32 ILE CG2 1 1
3 12232 2 1 32 ILE H H 63.410 13.949 58.862 1.00 . B B . 32 ILE H 1 1
3 12233 2 1 32 ILE HA H 62.270 15.225 56.415 1.00 . B B . 32 ILE HA 1 1
3 12234 2 1 32 ILE HB H 60.723 14.565 58.927 1.00 . B B . 32 ILE HB 1 1
3 12235 2 1 32 ILE HD11 H 58.954 11.835 57.332 1.00 . B B . 32 ILE HD11 1 1
3 12236 2 1 32 ILE HD12 H 58.312 13.477 57.350 1.00 . B B . 32 ILE HD12 1 1
3 12237 2 1 32 ILE HD13 H 59.134 12.835 58.773 1.00 . B B . 32 ILE HD13 1 1
3 12238 2 1 32 ILE HG12 H 60.364 13.544 56.095 1.00 . B B . 32 ILE HG12 1 1
3 12239 2 1 32 ILE HG13 H 61.221 12.644 57.343 1.00 . B B . 32 ILE HG13 1 1
3 12240 2 1 32 ILE HG21 H 60.041 16.047 56.384 1.00 . B B . 32 ILE HG21 1 1
3 12241 2 1 32 ILE HG22 H 59.929 16.643 58.040 1.00 . B B . 32 ILE HG22 1 1
3 12242 2 1 32 ILE HG23 H 58.811 15.405 57.471 1.00 . B B . 32 ILE HG23 1 1
3 12243 2 1 32 ILE N N 63.183 14.065 57.904 1.00 . B B . 32 ILE N 1 1
3 12244 2 1 32 ILE O O 62.645 16.580 59.336 1.00 . B B . 32 ILE O 1 1
3 12245 2 1 33 GLY C C 61.675 19.732 57.267 1.00 . B B . 33 GLY C 1 1
3 12246 2 1 33 GLY CA C 62.843 18.856 57.711 1.00 . B B . 33 GLY CA 1 1
3 12247 2 1 33 GLY H H 62.467 17.313 56.306 1.00 . B B . 33 GLY H 1 1
3 12248 2 1 33 GLY HA2 H 62.932 18.892 58.786 1.00 . B B . 33 GLY HA2 1 1
3 12249 2 1 33 GLY HA3 H 63.750 19.226 57.262 1.00 . B B . 33 GLY HA3 1 1
3 12250 2 1 33 GLY N N 62.602 17.480 57.268 1.00 . B B . 33 GLY N 1 1
3 12251 2 1 33 GLY O O 61.509 19.992 56.077 1.00 . B B . 33 GLY O 1 1
3 12252 2 1 34 LEU C C 59.811 22.395 58.517 1.00 . B B . 34 LEU C 1 1
3 12253 2 1 34 LEU CA C 59.691 21.011 57.889 1.00 . B B . 34 LEU CA 1 1
3 12254 2 1 34 LEU CB C 58.418 20.305 58.391 1.00 . B B . 34 LEU CB 1 1
3 12255 2 1 34 LEU CD1 C 56.009 20.089 57.626 1.00 . B B . 34 LEU CD1 1 1
3 12256 2 1 34 LEU CD2 C 56.656 22.010 59.067 1.00 . B B . 34 LEU CD2 1 1
3 12257 2 1 34 LEU CG C 57.141 21.076 57.945 1.00 . B B . 34 LEU CG 1 1
3 12258 2 1 34 LEU H H 61.028 19.946 59.159 1.00 . B B . 34 LEU H 1 1
3 12259 2 1 34 LEU HA H 59.616 21.128 56.816 1.00 . B B . 34 LEU HA 1 1
3 12260 2 1 34 LEU HB2 H 58.400 19.299 57.984 1.00 . B B . 34 LEU HB2 1 1
3 12261 2 1 34 LEU HB3 H 58.454 20.242 59.469 1.00 . B B . 34 LEU HB3 1 1
3 12262 2 1 34 LEU HD11 H 55.145 20.636 57.275 1.00 . B B . 34 LEU HD11 1 1
3 12263 2 1 34 LEU HD12 H 55.748 19.540 58.517 1.00 . B B . 34 LEU HD12 1 1
3 12264 2 1 34 LEU HD13 H 56.333 19.399 56.860 1.00 . B B . 34 LEU HD13 1 1
3 12265 2 1 34 LEU HD21 H 57.352 22.822 59.191 1.00 . B B . 34 LEU HD21 1 1
3 12266 2 1 34 LEU HD22 H 56.577 21.456 59.991 1.00 . B B . 34 LEU HD22 1 1
3 12267 2 1 34 LEU HD23 H 55.684 22.403 58.808 1.00 . B B . 34 LEU HD23 1 1
3 12268 2 1 34 LEU HG H 57.355 21.662 57.061 1.00 . B B . 34 LEU HG 1 1
3 12269 2 1 34 LEU N N 60.856 20.178 58.218 1.00 . B B . 34 LEU N 1 1
3 12270 2 1 34 LEU O O 59.945 22.522 59.738 1.00 . B B . 34 LEU O 1 1
3 12271 2 1 35 MET C C 58.630 25.618 57.705 1.00 . B B . 35 MET C 1 1
3 12272 2 1 35 MET CA C 59.833 24.822 58.166 1.00 . B B . 35 MET CA 1 1
3 12273 2 1 35 MET CB C 61.107 25.507 57.662 1.00 . B B . 35 MET CB 1 1
3 12274 2 1 35 MET CE C 62.080 28.746 56.610 1.00 . B B . 35 MET CE 1 1
3 12275 2 1 35 MET CG C 61.297 26.818 58.429 1.00 . B B . 35 MET CG 1 1
3 12276 2 1 35 MET H H 59.630 23.282 56.721 1.00 . B B . 35 MET H 1 1
3 12277 2 1 35 MET HA H 59.837 24.821 59.236 1.00 . B B . 35 MET HA 1 1
3 12278 2 1 35 MET HB2 H 61.956 24.860 57.833 1.00 . B B . 35 MET HB2 1 1
3 12279 2 1 35 MET HB3 H 61.015 25.715 56.608 1.00 . B B . 35 MET HB3 1 1
3 12280 2 1 35 MET HE1 H 62.705 28.737 55.729 1.00 . B B . 35 MET HE1 1 1
3 12281 2 1 35 MET HE2 H 62.024 29.751 56.994 1.00 . B B . 35 MET HE2 1 1
3 12282 2 1 35 MET HE3 H 61.087 28.409 56.354 1.00 . B B . 35 MET HE3 1 1
3 12283 2 1 35 MET HG2 H 60.439 27.453 58.277 1.00 . B B . 35 MET HG2 1 1
3 12284 2 1 35 MET HG3 H 61.385 26.594 59.476 1.00 . B B . 35 MET HG3 1 1
3 12285 2 1 35 MET N N 59.747 23.439 57.677 1.00 . B B . 35 MET N 1 1
3 12286 2 1 35 MET O O 58.421 25.807 56.496 1.00 . B B . 35 MET O 1 1
3 12287 2 1 35 MET SD S 62.803 27.658 57.865 1.00 . B B . 35 MET SD 1 1
3 12288 2 1 36 VAL C C 56.449 28.127 59.191 1.00 . B B . 36 VAL C 1 1
3 12289 2 1 36 VAL CA C 56.643 26.882 58.313 1.00 . B B . 36 VAL CA 1 1
3 12290 2 1 36 VAL CB C 55.398 25.984 58.375 1.00 . B B . 36 VAL CB 1 1
3 12291 2 1 36 VAL CG1 C 55.549 24.871 57.335 1.00 . B B . 36 VAL CG1 1 1
3 12292 2 1 36 VAL CG2 C 55.256 25.353 59.768 1.00 . B B . 36 VAL CG2 1 1
3 12293 2 1 36 VAL H H 58.040 25.927 59.618 1.00 . B B . 36 VAL H 1 1
3 12294 2 1 36 VAL HA H 56.749 27.224 57.292 1.00 . B B . 36 VAL HA 1 1
3 12295 2 1 36 VAL HB H 54.518 26.569 58.148 1.00 . B B . 36 VAL HB 1 1
3 12296 2 1 36 VAL HG11 H 54.656 24.261 57.322 1.00 . B B . 36 VAL HG11 1 1
3 12297 2 1 36 VAL HG12 H 56.402 24.256 57.585 1.00 . B B . 36 VAL HG12 1 1
3 12298 2 1 36 VAL HG13 H 55.699 25.311 56.366 1.00 . B B . 36 VAL HG13 1 1
3 12299 2 1 36 VAL HG21 H 54.795 26.057 60.443 1.00 . B B . 36 VAL HG21 1 1
3 12300 2 1 36 VAL HG22 H 56.230 25.076 60.142 1.00 . B B . 36 VAL HG22 1 1
3 12301 2 1 36 VAL HG23 H 54.635 24.470 59.700 1.00 . B B . 36 VAL HG23 1 1
3 12302 2 1 36 VAL N N 57.831 26.096 58.668 1.00 . B B . 36 VAL N 1 1
3 12303 2 1 36 VAL O O 55.517 28.196 59.987 1.00 . B B . 36 VAL O 1 1
3 12304 2 1 37 GLY C C 55.682 30.841 59.642 1.00 . B B . 37 GLY C 1 1
3 12305 2 1 37 GLY CA C 57.138 30.399 59.691 1.00 . B B . 37 GLY CA 1 1
3 12306 2 1 37 GLY H H 57.979 29.066 58.292 1.00 . B B . 37 GLY H 1 1
3 12307 2 1 37 GLY HA2 H 57.452 30.277 60.717 1.00 . B B . 37 GLY HA2 1 1
3 12308 2 1 37 GLY HA3 H 57.736 31.138 59.215 1.00 . B B . 37 GLY HA3 1 1
3 12309 2 1 37 GLY N N 57.288 29.146 58.979 1.00 . B B . 37 GLY N 1 1
3 12310 2 1 37 GLY O O 54.858 30.419 60.452 1.00 . B B . 37 GLY O 1 1
3 12311 2 1 38 GLY C C 54.049 33.330 57.442 1.00 . B B . 38 GLY C 1 1
3 12312 2 1 38 GLY CA C 54.039 32.215 58.480 1.00 . B B . 38 GLY CA 1 1
3 12313 2 1 38 GLY H H 56.099 31.986 58.061 1.00 . B B . 38 GLY H 1 1
3 12314 2 1 38 GLY HA2 H 53.390 31.417 58.145 1.00 . B B . 38 GLY HA2 1 1
3 12315 2 1 38 GLY HA3 H 53.671 32.606 59.417 1.00 . B B . 38 GLY HA3 1 1
3 12316 2 1 38 GLY N N 55.386 31.697 58.671 1.00 . B B . 38 GLY N 1 1
3 12317 2 1 38 GLY O O 55.105 33.695 56.926 1.00 . B B . 38 GLY O 1 1
3 12318 2 1 39 VAL C C 51.722 35.956 56.508 1.00 . B B . 39 VAL C 1 1
3 12319 2 1 39 VAL CA C 52.761 34.913 56.105 1.00 . B B . 39 VAL CA 1 1
3 12320 2 1 39 VAL CB C 52.382 34.289 54.754 1.00 . B B . 39 VAL CB 1 1
3 12321 2 1 39 VAL CG1 C 51.147 33.406 54.925 1.00 . B B . 39 VAL CG1 1 1
3 12322 2 1 39 VAL CG2 C 52.085 35.391 53.736 1.00 . B B . 39 VAL CG2 1 1
3 12323 2 1 39 VAL H H 52.057 33.511 57.542 1.00 . B B . 39 VAL H 1 1
3 12324 2 1 39 VAL HA H 53.717 35.407 55.997 1.00 . B B . 39 VAL HA 1 1
3 12325 2 1 39 VAL HB H 53.205 33.684 54.399 1.00 . B B . 39 VAL HB 1 1
3 12326 2 1 39 VAL HG11 H 50.923 32.921 53.987 1.00 . B B . 39 VAL HG11 1 1
3 12327 2 1 39 VAL HG12 H 50.311 34.018 55.224 1.00 . B B . 39 VAL HG12 1 1
3 12328 2 1 39 VAL HG13 H 51.339 32.659 55.682 1.00 . B B . 39 VAL HG13 1 1
3 12329 2 1 39 VAL HG21 H 51.134 35.845 53.965 1.00 . B B . 39 VAL HG21 1 1
3 12330 2 1 39 VAL HG22 H 52.052 34.963 52.744 1.00 . B B . 39 VAL HG22 1 1
3 12331 2 1 39 VAL HG23 H 52.862 36.140 53.780 1.00 . B B . 39 VAL HG23 1 1
3 12332 2 1 39 VAL N N 52.869 33.854 57.114 1.00 . B B . 39 VAL N 1 1
3 12333 2 1 39 VAL O O 50.694 35.631 57.105 1.00 . B B . 39 VAL O 1 1
3 12334 2 1 40 VAL C C 49.728 38.069 55.861 1.00 . B B . 40 VAL C 1 1
3 12335 2 1 40 VAL CA C 51.096 38.312 56.490 1.00 . B B . 40 VAL CA 1 1
3 12336 2 1 40 VAL CB C 51.672 39.635 55.975 1.00 . B B . 40 VAL CB 1 1
3 12337 2 1 40 VAL CG1 C 50.664 40.761 56.199 1.00 . B B . 40 VAL CG1 1 1
3 12338 2 1 40 VAL CG2 C 52.965 39.960 56.729 1.00 . B B . 40 VAL CG2 1 1
3 12339 2 1 40 VAL H H 52.836 37.407 55.694 1.00 . B B . 40 VAL H 1 1
3 12340 2 1 40 VAL HA H 50.985 38.374 57.565 1.00 . B B . 40 VAL HA 1 1
3 12341 2 1 40 VAL HB H 51.882 39.547 54.921 1.00 . B B . 40 VAL HB 1 1
3 12342 2 1 40 VAL HG11 H 51.150 41.714 56.049 1.00 . B B . 40 VAL HG11 1 1
3 12343 2 1 40 VAL HG12 H 50.281 40.705 57.206 1.00 . B B . 40 VAL HG12 1 1
3 12344 2 1 40 VAL HG13 H 49.848 40.659 55.497 1.00 . B B . 40 VAL HG13 1 1
3 12345 2 1 40 VAL HG21 H 52.756 40.050 57.784 1.00 . B B . 40 VAL HG21 1 1
3 12346 2 1 40 VAL HG22 H 53.371 40.892 56.361 1.00 . B B . 40 VAL HG22 1 1
3 12347 2 1 40 VAL HG23 H 53.682 39.169 56.571 1.00 . B B . 40 VAL HG23 1 1
3 12348 2 1 40 VAL N N 52.003 37.214 56.170 1.00 . B B . 40 VAL N 1 1
3 12349 2 1 40 VAL O O 49.687 37.780 54.678 1.00 . B B . 40 VAL O 1 1
3 12350 2 1 40 VAL OXT O 48.742 38.175 56.574 1.00 . B B . 40 VAL OXT 1 1
3 12351 3 1 9 GLY C C 28.982 36.185 77.056 1.00 . C C . 9 GLY C 1 1
3 12352 3 1 9 GLY CA C 28.476 36.743 78.384 1.00 . C C . 9 GLY CA 1 1
3 12353 3 1 9 GLY H H 28.758 38.547 77.388 1.00 . C C . 9 GLY H 1 1
3 12354 3 1 9 GLY HA2 H 29.180 36.512 79.171 1.00 . C C . 9 GLY HA2 1 1
3 12355 3 1 9 GLY HA3 H 27.519 36.301 78.614 1.00 . C C . 9 GLY HA3 1 1
3 12356 3 1 9 GLY N N 28.321 38.219 78.272 1.00 . C C . 9 GLY N 1 1
3 12357 3 1 9 GLY O O 28.192 35.795 76.196 1.00 . C C . 9 GLY O 1 1
3 12358 3 1 10 TYR C C 31.528 34.266 75.890 1.00 . C C . 10 TYR C 1 1
3 12359 3 1 10 TYR CA C 30.917 35.643 75.657 1.00 . C C . 10 TYR CA 1 1
3 12360 3 1 10 TYR CB C 32.014 36.602 75.183 1.00 . C C . 10 TYR CB 1 1
3 12361 3 1 10 TYR CD1 C 30.708 38.101 73.628 1.00 . C C . 10 TYR CD1 1 1
3 12362 3 1 10 TYR CD2 C 31.538 39.023 75.714 1.00 . C C . 10 TYR CD2 1 1
3 12363 3 1 10 TYR CE1 C 30.146 39.343 73.307 1.00 . C C . 10 TYR CE1 1 1
3 12364 3 1 10 TYR CE2 C 30.977 40.261 75.391 1.00 . C C . 10 TYR CE2 1 1
3 12365 3 1 10 TYR CG C 31.405 37.940 74.833 1.00 . C C . 10 TYR CG 1 1
3 12366 3 1 10 TYR CZ C 30.282 40.422 74.188 1.00 . C C . 10 TYR CZ 1 1
3 12367 3 1 10 TYR H H 30.883 36.479 77.611 1.00 . C C . 10 TYR H 1 1
3 12368 3 1 10 TYR HA H 30.166 35.567 74.883 1.00 . C C . 10 TYR HA 1 1
3 12369 3 1 10 TYR HB2 H 32.745 36.730 75.969 1.00 . C C . 10 TYR HB2 1 1
3 12370 3 1 10 TYR HB3 H 32.496 36.191 74.309 1.00 . C C . 10 TYR HB3 1 1
3 12371 3 1 10 TYR HD1 H 30.603 37.267 72.949 1.00 . C C . 10 TYR HD1 1 1
3 12372 3 1 10 TYR HD2 H 32.076 38.901 76.642 1.00 . C C . 10 TYR HD2 1 1
3 12373 3 1 10 TYR HE1 H 29.610 39.466 72.379 1.00 . C C . 10 TYR HE1 1 1
3 12374 3 1 10 TYR HE2 H 31.082 41.094 76.070 1.00 . C C . 10 TYR HE2 1 1
3 12375 3 1 10 TYR HH H 29.128 41.521 73.132 1.00 . C C . 10 TYR HH 1 1
3 12376 3 1 10 TYR N N 30.306 36.153 76.892 1.00 . C C . 10 TYR N 1 1
3 12377 3 1 10 TYR O O 32.268 34.061 76.853 1.00 . C C . 10 TYR O 1 1
3 12378 3 1 10 TYR OH O 29.729 41.648 73.870 1.00 . C C . 10 TYR OH 1 1
3 12379 3 1 11 GLU C C 33.233 31.962 74.723 1.00 . C C . 11 GLU C 1 1
3 12380 3 1 11 GLU CA C 31.758 31.978 75.119 1.00 . C C . 11 GLU CA 1 1
3 12381 3 1 11 GLU CB C 30.962 31.033 74.214 1.00 . C C . 11 GLU CB 1 1
3 12382 3 1 11 GLU CD C 28.690 30.058 73.807 1.00 . C C . 11 GLU CD 1 1
3 12383 3 1 11 GLU CG C 29.543 30.881 74.766 1.00 . C C . 11 GLU CG 1 1
3 12384 3 1 11 GLU H H 30.634 33.549 74.250 1.00 . C C . 11 GLU H 1 1
3 12385 3 1 11 GLU HA H 31.660 31.648 76.142 1.00 . C C . 11 GLU HA 1 1
3 12386 3 1 11 GLU HB2 H 30.920 31.443 73.216 1.00 . C C . 11 GLU HB2 1 1
3 12387 3 1 11 GLU HB3 H 31.442 30.066 74.187 1.00 . C C . 11 GLU HB3 1 1
3 12388 3 1 11 GLU HG2 H 29.584 30.382 75.724 1.00 . C C . 11 GLU HG2 1 1
3 12389 3 1 11 GLU HG3 H 29.101 31.858 74.892 1.00 . C C . 11 GLU HG3 1 1
3 12390 3 1 11 GLU N N 31.223 33.329 75.001 1.00 . C C . 11 GLU N 1 1
3 12391 3 1 11 GLU O O 33.610 32.531 73.700 1.00 . C C . 11 GLU O 1 1
3 12392 3 1 11 GLU OE1 O 29.214 29.642 72.786 1.00 . C C . 11 GLU OE1 1 1
3 12393 3 1 11 GLU OE2 O 27.525 29.851 74.107 1.00 . C C . 11 GLU OE2 1 1
3 12394 3 1 12 VAL C C 36.100 29.963 75.841 1.00 . C C . 12 VAL C 1 1
3 12395 3 1 12 VAL CA C 35.497 31.241 75.261 1.00 . C C . 12 VAL CA 1 1
3 12396 3 1 12 VAL CB C 36.212 32.456 75.857 1.00 . C C . 12 VAL CB 1 1
3 12397 3 1 12 VAL CG1 C 35.688 33.739 75.206 1.00 . C C . 12 VAL CG1 1 1
3 12398 3 1 12 VAL CG2 C 35.956 32.508 77.363 1.00 . C C . 12 VAL CG2 1 1
3 12399 3 1 12 VAL H H 33.708 30.883 76.348 1.00 . C C . 12 VAL H 1 1
3 12400 3 1 12 VAL HA H 35.650 31.243 74.193 1.00 . C C . 12 VAL HA 1 1
3 12401 3 1 12 VAL HB H 37.276 32.367 75.674 1.00 . C C . 12 VAL HB 1 1
3 12402 3 1 12 VAL HG11 H 35.661 33.615 74.133 1.00 . C C . 12 VAL HG11 1 1
3 12403 3 1 12 VAL HG12 H 36.341 34.562 75.456 1.00 . C C . 12 VAL HG12 1 1
3 12404 3 1 12 VAL HG13 H 34.694 33.946 75.569 1.00 . C C . 12 VAL HG13 1 1
3 12405 3 1 12 VAL HG21 H 36.270 33.467 77.750 1.00 . C C . 12 VAL HG21 1 1
3 12406 3 1 12 VAL HG22 H 36.518 31.723 77.847 1.00 . C C . 12 VAL HG22 1 1
3 12407 3 1 12 VAL HG23 H 34.904 32.368 77.553 1.00 . C C . 12 VAL HG23 1 1
3 12408 3 1 12 VAL N N 34.065 31.315 75.541 1.00 . C C . 12 VAL N 1 1
3 12409 3 1 12 VAL O O 35.480 29.290 76.663 1.00 . C C . 12 VAL O 1 1
3 12410 3 1 13 HIS C C 39.489 28.492 75.481 1.00 . C C . 13 HIS C 1 1
3 12411 3 1 13 HIS CA C 38.020 28.469 75.919 1.00 . C C . 13 HIS CA 1 1
3 12412 3 1 13 HIS CB C 37.310 27.190 75.407 1.00 . C C . 13 HIS CB 1 1
3 12413 3 1 13 HIS CD2 C 37.273 25.988 77.752 1.00 . C C . 13 HIS CD2 1 1
3 12414 3 1 13 HIS CE1 C 35.231 25.264 77.707 1.00 . C C . 13 HIS CE1 1 1
3 12415 3 1 13 HIS CG C 36.733 26.395 76.557 1.00 . C C . 13 HIS CG 1 1
3 12416 3 1 13 HIS H H 37.775 30.234 74.774 1.00 . C C . 13 HIS H 1 1
3 12417 3 1 13 HIS HA H 37.987 28.491 76.998 1.00 . C C . 13 HIS HA 1 1
3 12418 3 1 13 HIS HB2 H 36.509 27.474 74.745 1.00 . C C . 13 HIS HB2 1 1
3 12419 3 1 13 HIS HB3 H 38.010 26.566 74.864 1.00 . C C . 13 HIS HB3 1 1
3 12420 3 1 13 HIS HD2 H 38.282 26.192 78.081 1.00 . C C . 13 HIS HD2 1 1
3 12421 3 1 13 HIS HE1 H 34.301 24.790 77.982 1.00 . C C . 13 HIS HE1 1 1
3 12422 3 1 13 HIS HE2 H 36.434 24.868 79.359 1.00 . C C . 13 HIS HE2 1 1
3 12423 3 1 13 HIS N N 37.325 29.650 75.419 1.00 . C C . 13 HIS N 1 1
3 12424 3 1 13 HIS ND1 N 35.431 25.922 76.549 1.00 . C C . 13 HIS ND1 1 1
3 12425 3 1 13 HIS NE2 N 36.323 25.274 78.476 1.00 . C C . 13 HIS NE2 1 1
3 12426 3 1 13 HIS O O 39.867 29.244 74.583 1.00 . C C . 13 HIS O 1 1
3 12427 3 1 14 HIS C C 41.968 26.293 75.016 1.00 . C C . 14 HIS C 1 1
3 12428 3 1 14 HIS CA C 41.721 27.567 75.787 1.00 . C C . 14 HIS CA 1 1
3 12429 3 1 14 HIS CB C 42.582 27.572 77.053 1.00 . C C . 14 HIS CB 1 1
3 12430 3 1 14 HIS CD2 C 41.909 29.488 78.722 1.00 . C C . 14 HIS CD2 1 1
3 12431 3 1 14 HIS CE1 C 43.161 31.059 77.910 1.00 . C C . 14 HIS CE1 1 1
3 12432 3 1 14 HIS CG C 42.588 28.949 77.656 1.00 . C C . 14 HIS CG 1 1
3 12433 3 1 14 HIS H H 39.950 27.073 76.818 1.00 . C C . 14 HIS H 1 1
3 12434 3 1 14 HIS HA H 42.005 28.409 75.170 1.00 . C C . 14 HIS HA 1 1
3 12435 3 1 14 HIS HB2 H 42.181 26.869 77.761 1.00 . C C . 14 HIS HB2 1 1
3 12436 3 1 14 HIS HB3 H 43.593 27.289 76.800 1.00 . C C . 14 HIS HB3 1 1
3 12437 3 1 14 HIS HD2 H 41.202 28.959 79.343 1.00 . C C . 14 HIS HD2 1 1
3 12438 3 1 14 HIS HE1 H 43.645 32.013 77.748 1.00 . C C . 14 HIS HE1 1 1
3 12439 3 1 14 HIS HE2 H 41.950 31.449 79.556 1.00 . C C . 14 HIS HE2 1 1
3 12440 3 1 14 HIS N N 40.310 27.654 76.118 1.00 . C C . 14 HIS N 1 1
3 12441 3 1 14 HIS ND1 N 43.380 29.967 77.155 1.00 . C C . 14 HIS ND1 1 1
3 12442 3 1 14 HIS NE2 N 42.274 30.820 78.880 1.00 . C C . 14 HIS NE2 1 1
3 12443 3 1 14 HIS O O 41.042 25.531 74.740 1.00 . C C . 14 HIS O 1 1
3 12444 3 1 15 GLN C C 43.937 23.727 74.795 1.00 . C C . 15 GLN C 1 1
3 12445 3 1 15 GLN CA C 43.589 24.901 73.881 1.00 . C C . 15 GLN CA 1 1
3 12446 3 1 15 GLN CB C 44.805 25.273 73.017 1.00 . C C . 15 GLN CB 1 1
3 12447 3 1 15 GLN CD C 46.253 24.530 71.115 1.00 . C C . 15 GLN CD 1 1
3 12448 3 1 15 GLN CG C 45.274 24.071 72.189 1.00 . C C . 15 GLN CG 1 1
3 12449 3 1 15 GLN H H 43.899 26.740 74.890 1.00 . C C . 15 GLN H 1 1
3 12450 3 1 15 GLN HA H 42.775 24.614 73.232 1.00 . C C . 15 GLN HA 1 1
3 12451 3 1 15 GLN HB2 H 44.539 26.084 72.355 1.00 . C C . 15 GLN HB2 1 1
3 12452 3 1 15 GLN HB3 H 45.610 25.594 73.662 1.00 . C C . 15 GLN HB3 1 1
3 12453 3 1 15 GLN HE21 H 45.316 23.573 69.652 1.00 . C C . 15 GLN HE21 1 1
3 12454 3 1 15 GLN HE22 H 46.702 24.433 69.180 1.00 . C C . 15 GLN HE22 1 1
3 12455 3 1 15 GLN HG2 H 45.775 23.368 72.835 1.00 . C C . 15 GLN HG2 1 1
3 12456 3 1 15 GLN HG3 H 44.426 23.595 71.725 1.00 . C C . 15 GLN HG3 1 1
3 12457 3 1 15 GLN N N 43.211 26.083 74.651 1.00 . C C . 15 GLN N 1 1
3 12458 3 1 15 GLN NE2 N 46.074 24.147 69.879 1.00 . C C . 15 GLN NE2 1 1
3 12459 3 1 15 GLN O O 44.101 23.890 76.006 1.00 . C C . 15 GLN O 1 1
3 12460 3 1 15 GLN OE1 O 47.204 25.257 71.406 1.00 . C C . 15 GLN OE1 1 1
3 12461 3 1 16 LYS C C 45.697 20.753 74.282 1.00 . C C . 16 LYS C 1 1
3 12462 3 1 16 LYS CA C 44.441 21.327 74.919 1.00 . C C . 16 LYS CA 1 1
3 12463 3 1 16 LYS CB C 43.313 20.294 74.835 1.00 . C C . 16 LYS CB 1 1
3 12464 3 1 16 LYS CD C 40.970 19.762 75.482 1.00 . C C . 16 LYS CD 1 1
3 12465 3 1 16 LYS CE C 39.740 20.238 76.253 1.00 . C C . 16 LYS CE 1 1
3 12466 3 1 16 LYS CG C 42.086 20.803 75.590 1.00 . C C . 16 LYS CG 1 1
3 12467 3 1 16 LYS H H 43.950 22.493 73.223 1.00 . C C . 16 LYS H 1 1
3 12468 3 1 16 LYS HA H 44.641 21.560 75.955 1.00 . C C . 16 LYS HA 1 1
3 12469 3 1 16 LYS HB2 H 43.054 20.126 73.798 1.00 . C C . 16 LYS HB2 1 1
3 12470 3 1 16 LYS HB3 H 43.643 19.366 75.275 1.00 . C C . 16 LYS HB3 1 1
3 12471 3 1 16 LYS HD2 H 40.708 19.622 74.442 1.00 . C C . 16 LYS HD2 1 1
3 12472 3 1 16 LYS HD3 H 41.309 18.825 75.895 1.00 . C C . 16 LYS HD3 1 1
3 12473 3 1 16 LYS HE2 H 40.001 20.382 77.290 1.00 . C C . 16 LYS HE2 1 1
3 12474 3 1 16 LYS HE3 H 39.392 21.171 75.835 1.00 . C C . 16 LYS HE3 1 1
3 12475 3 1 16 LYS HG2 H 42.341 20.957 76.627 1.00 . C C . 16 LYS HG2 1 1
3 12476 3 1 16 LYS HG3 H 41.753 21.733 75.155 1.00 . C C . 16 LYS HG3 1 1
3 12477 3 1 16 LYS HZ1 H 37.968 19.510 75.433 1.00 . C C . 16 LYS HZ1 1 1
3 12478 3 1 16 LYS HZ2 H 38.192 19.110 77.068 1.00 . C C . 16 LYS HZ2 1 1
3 12479 3 1 16 LYS HZ3 H 39.077 18.299 75.865 1.00 . C C . 16 LYS HZ3 1 1
3 12480 3 1 16 LYS N N 44.076 22.546 74.192 1.00 . C C . 16 LYS N 1 1
3 12481 3 1 16 LYS NZ N 38.663 19.212 76.146 1.00 . C C . 16 LYS NZ 1 1
3 12482 3 1 16 LYS O O 45.792 20.682 73.054 1.00 . C C . 16 LYS O 1 1
3 12483 3 1 17 LEU C C 48.199 18.432 75.120 1.00 . C C . 17 LEU C 1 1
3 12484 3 1 17 LEU CA C 47.933 19.832 74.579 1.00 . C C . 17 LEU CA 1 1
3 12485 3 1 17 LEU CB C 49.078 20.745 75.018 1.00 . C C . 17 LEU CB 1 1
3 12486 3 1 17 LEU CD1 C 49.848 23.100 75.295 1.00 . C C . 17 LEU CD1 1 1
3 12487 3 1 17 LEU CD2 C 48.613 22.451 73.233 1.00 . C C . 17 LEU CD2 1 1
3 12488 3 1 17 LEU CG C 48.735 22.215 74.738 1.00 . C C . 17 LEU CG 1 1
3 12489 3 1 17 LEU H H 46.568 20.457 76.073 1.00 . C C . 17 LEU H 1 1
3 12490 3 1 17 LEU HA H 47.908 19.792 73.500 1.00 . C C . 17 LEU HA 1 1
3 12491 3 1 17 LEU HB2 H 49.246 20.617 76.075 1.00 . C C . 17 LEU HB2 1 1
3 12492 3 1 17 LEU HB3 H 49.973 20.479 74.477 1.00 . C C . 17 LEU HB3 1 1
3 12493 3 1 17 LEU HD11 H 49.670 24.125 75.010 1.00 . C C . 17 LEU HD11 1 1
3 12494 3 1 17 LEU HD12 H 50.797 22.773 74.897 1.00 . C C . 17 LEU HD12 1 1
3 12495 3 1 17 LEU HD13 H 49.865 23.024 76.373 1.00 . C C . 17 LEU HD13 1 1
3 12496 3 1 17 LEU HD21 H 48.620 23.513 73.037 1.00 . C C . 17 LEU HD21 1 1
3 12497 3 1 17 LEU HD22 H 47.689 22.028 72.878 1.00 . C C . 17 LEU HD22 1 1
3 12498 3 1 17 LEU HD23 H 49.444 21.985 72.729 1.00 . C C . 17 LEU HD23 1 1
3 12499 3 1 17 LEU HG H 47.802 22.468 75.224 1.00 . C C . 17 LEU HG 1 1
3 12500 3 1 17 LEU N N 46.674 20.367 75.102 1.00 . C C . 17 LEU N 1 1
3 12501 3 1 17 LEU O O 48.355 18.250 76.332 1.00 . C C . 17 LEU O 1 1
3 12502 3 1 18 VAL C C 49.824 15.569 73.887 1.00 . C C . 18 VAL C 1 1
3 12503 3 1 18 VAL CA C 48.591 16.067 74.645 1.00 . C C . 18 VAL CA 1 1
3 12504 3 1 18 VAL CB C 47.375 15.160 74.411 1.00 . C C . 18 VAL CB 1 1
3 12505 3 1 18 VAL CG1 C 46.923 15.230 72.952 1.00 . C C . 18 VAL CG1 1 1
3 12506 3 1 18 VAL CG2 C 47.727 13.717 74.776 1.00 . C C . 18 VAL CG2 1 1
3 12507 3 1 18 VAL H H 48.188 17.640 73.263 1.00 . C C . 18 VAL H 1 1
3 12508 3 1 18 VAL HA H 48.823 16.058 75.704 1.00 . C C . 18 VAL HA 1 1
3 12509 3 1 18 VAL HB H 46.567 15.496 75.045 1.00 . C C . 18 VAL HB 1 1
3 12510 3 1 18 VAL HG11 H 47.550 14.590 72.350 1.00 . C C . 18 VAL HG11 1 1
3 12511 3 1 18 VAL HG12 H 46.996 16.245 72.597 1.00 . C C . 18 VAL HG12 1 1
3 12512 3 1 18 VAL HG13 H 45.898 14.896 72.882 1.00 . C C . 18 VAL HG13 1 1
3 12513 3 1 18 VAL HG21 H 48.456 13.340 74.080 1.00 . C C . 18 VAL HG21 1 1
3 12514 3 1 18 VAL HG22 H 46.836 13.107 74.732 1.00 . C C . 18 VAL HG22 1 1
3 12515 3 1 18 VAL HG23 H 48.134 13.686 75.775 1.00 . C C . 18 VAL HG23 1 1
3 12516 3 1 18 VAL N N 48.294 17.444 74.222 1.00 . C C . 18 VAL N 1 1
3 12517 3 1 18 VAL O O 49.878 15.612 72.657 1.00 . C C . 18 VAL O 1 1
3 12518 3 1 19 PHE C C 52.440 13.287 74.587 1.00 . C C . 19 PHE C 1 1
3 12519 3 1 19 PHE CA C 52.118 14.710 74.110 1.00 . C C . 19 PHE CA 1 1
3 12520 3 1 19 PHE CB C 53.183 15.687 74.651 1.00 . C C . 19 PHE CB 1 1
3 12521 3 1 19 PHE CD1 C 55.295 14.687 73.692 1.00 . C C . 19 PHE CD1 1 1
3 12522 3 1 19 PHE CD2 C 54.655 16.924 73.022 1.00 . C C . 19 PHE CD2 1 1
3 12523 3 1 19 PHE CE1 C 56.441 14.775 72.887 1.00 . C C . 19 PHE CE1 1 1
3 12524 3 1 19 PHE CE2 C 55.794 17.017 72.225 1.00 . C C . 19 PHE CE2 1 1
3 12525 3 1 19 PHE CG C 54.402 15.761 73.757 1.00 . C C . 19 PHE CG 1 1
3 12526 3 1 19 PHE CZ C 56.696 15.945 72.154 1.00 . C C . 19 PHE CZ 1 1
3 12527 3 1 19 PHE H H 50.735 15.198 75.628 1.00 . C C . 19 PHE H 1 1
3 12528 3 1 19 PHE HA H 52.107 14.748 73.034 1.00 . C C . 19 PHE HA 1 1
3 12529 3 1 19 PHE HB2 H 52.744 16.669 74.732 1.00 . C C . 19 PHE HB2 1 1
3 12530 3 1 19 PHE HB3 H 53.492 15.368 75.634 1.00 . C C . 19 PHE HB3 1 1
3 12531 3 1 19 PHE HD1 H 55.097 13.790 74.259 1.00 . C C . 19 PHE HD1 1 1
3 12532 3 1 19 PHE HD2 H 53.965 17.753 73.071 1.00 . C C . 19 PHE HD2 1 1
3 12533 3 1 19 PHE HE1 H 57.130 13.946 72.834 1.00 . C C . 19 PHE HE1 1 1
3 12534 3 1 19 PHE HE2 H 55.973 17.914 71.662 1.00 . C C . 19 PHE HE2 1 1
3 12535 3 1 19 PHE HZ H 57.566 16.012 71.532 1.00 . C C . 19 PHE HZ 1 1
3 12536 3 1 19 PHE N N 50.833 15.158 74.656 1.00 . C C . 19 PHE N 1 1
3 12537 3 1 19 PHE O O 52.577 13.069 75.792 1.00 . C C . 19 PHE O 1 1
3 12538 3 1 20 PHE C C 53.875 10.230 73.135 1.00 . C C . 20 PHE C 1 1
3 12539 3 1 20 PHE CA C 52.916 10.942 74.096 1.00 . C C . 20 PHE CA 1 1
3 12540 3 1 20 PHE CB C 51.646 10.099 74.326 1.00 . C C . 20 PHE CB 1 1
3 12541 3 1 20 PHE CD1 C 51.185 8.683 72.288 1.00 . C C . 20 PHE CD1 1 1
3 12542 3 1 20 PHE CD2 C 49.872 10.693 72.627 1.00 . C C . 20 PHE CD2 1 1
3 12543 3 1 20 PHE CE1 C 50.457 8.404 71.125 1.00 . C C . 20 PHE CE1 1 1
3 12544 3 1 20 PHE CE2 C 49.147 10.418 71.459 1.00 . C C . 20 PHE CE2 1 1
3 12545 3 1 20 PHE CG C 50.894 9.828 73.040 1.00 . C C . 20 PHE CG 1 1
3 12546 3 1 20 PHE CZ C 49.437 9.272 70.708 1.00 . C C . 20 PHE CZ 1 1
3 12547 3 1 20 PHE H H 52.482 12.518 72.707 1.00 . C C . 20 PHE H 1 1
3 12548 3 1 20 PHE HA H 53.427 11.010 75.045 1.00 . C C . 20 PHE HA 1 1
3 12549 3 1 20 PHE HB2 H 51.930 9.154 74.764 1.00 . C C . 20 PHE HB2 1 1
3 12550 3 1 20 PHE HB3 H 50.997 10.622 75.014 1.00 . C C . 20 PHE HB3 1 1
3 12551 3 1 20 PHE HD1 H 51.972 8.013 72.603 1.00 . C C . 20 PHE HD1 1 1
3 12552 3 1 20 PHE HD2 H 49.653 11.576 73.205 1.00 . C C . 20 PHE HD2 1 1
3 12553 3 1 20 PHE HE1 H 50.684 7.522 70.546 1.00 . C C . 20 PHE HE1 1 1
3 12554 3 1 20 PHE HE2 H 48.362 11.087 71.142 1.00 . C C . 20 PHE HE2 1 1
3 12555 3 1 20 PHE HZ H 48.873 9.057 69.808 1.00 . C C . 20 PHE HZ 1 1
3 12556 3 1 20 PHE N N 52.584 12.315 73.666 1.00 . C C . 20 PHE N 1 1
3 12557 3 1 20 PHE O O 53.682 10.183 71.919 1.00 . C C . 20 PHE O 1 1
3 12558 3 1 21 ALA C C 56.025 7.493 73.404 1.00 . C C . 21 ALA C 1 1
3 12559 3 1 21 ALA CA C 55.927 8.937 72.934 1.00 . C C . 21 ALA CA 1 1
3 12560 3 1 21 ALA CB C 57.291 9.614 73.089 1.00 . C C . 21 ALA CB 1 1
3 12561 3 1 21 ALA H H 55.030 9.719 74.693 1.00 . C C . 21 ALA H 1 1
3 12562 3 1 21 ALA HA H 55.657 8.944 71.886 1.00 . C C . 21 ALA HA 1 1
3 12563 3 1 21 ALA HB1 H 58.012 9.118 72.457 1.00 . C C . 21 ALA HB1 1 1
3 12564 3 1 21 ALA HB2 H 57.611 9.548 74.119 1.00 . C C . 21 ALA HB2 1 1
3 12565 3 1 21 ALA HB3 H 57.215 10.651 72.801 1.00 . C C . 21 ALA HB3 1 1
3 12566 3 1 21 ALA N N 54.927 9.659 73.714 1.00 . C C . 21 ALA N 1 1
3 12567 3 1 21 ALA O O 56.357 7.217 74.564 1.00 . C C . 21 ALA O 1 1
3 12568 3 1 22 GLU C C 57.247 4.708 72.248 1.00 . C C . 22 GLU C 1 1
3 12569 3 1 22 GLU CA C 55.897 5.148 72.755 1.00 . C C . 22 GLU CA 1 1
3 12570 3 1 22 GLU CB C 54.801 4.373 72.019 1.00 . C C . 22 GLU CB 1 1
3 12571 3 1 22 GLU CD C 52.339 3.990 71.835 1.00 . C C . 22 GLU CD 1 1
3 12572 3 1 22 GLU CG C 53.433 4.714 72.610 1.00 . C C . 22 GLU CG 1 1
3 12573 3 1 22 GLU H H 55.583 6.845 71.552 1.00 . C C . 22 GLU H 1 1
3 12574 3 1 22 GLU HA H 55.827 4.967 73.819 1.00 . C C . 22 GLU HA 1 1
3 12575 3 1 22 GLU HB2 H 54.815 4.642 70.974 1.00 . C C . 22 GLU HB2 1 1
3 12576 3 1 22 GLU HB3 H 54.980 3.314 72.121 1.00 . C C . 22 GLU HB3 1 1
3 12577 3 1 22 GLU HG2 H 53.402 4.411 73.646 1.00 . C C . 22 GLU HG2 1 1
3 12578 3 1 22 GLU HG3 H 53.271 5.779 72.543 1.00 . C C . 22 GLU HG3 1 1
3 12579 3 1 22 GLU N N 55.789 6.572 72.472 1.00 . C C . 22 GLU N 1 1
3 12580 3 1 22 GLU O O 57.436 4.560 71.042 1.00 . C C . 22 GLU O 1 1
3 12581 3 1 22 GLU OE1 O 52.674 3.253 70.923 1.00 . C C . 22 GLU OE1 1 1
3 12582 3 1 22 GLU OE2 O 51.180 4.183 72.166 1.00 . C C . 22 GLU OE2 1 1
3 12583 3 1 23 ASP C C 60.275 5.495 72.374 1.00 . C C . 23 ASP C 1 1
3 12584 3 1 23 ASP CA C 59.552 4.212 72.777 1.00 . C C . 23 ASP CA 1 1
3 12585 3 1 23 ASP CB C 59.574 3.192 71.616 1.00 . C C . 23 ASP CB 1 1
3 12586 3 1 23 ASP CG C 60.855 2.358 71.659 1.00 . C C . 23 ASP CG 1 1
3 12587 3 1 23 ASP H H 57.991 4.743 74.100 1.00 . C C . 23 ASP H 1 1
3 12588 3 1 23 ASP HA H 60.050 3.789 73.638 1.00 . C C . 23 ASP HA 1 1
3 12589 3 1 23 ASP HB2 H 58.721 2.534 71.701 1.00 . C C . 23 ASP HB2 1 1
3 12590 3 1 23 ASP HB3 H 59.529 3.711 70.669 1.00 . C C . 23 ASP HB3 1 1
3 12591 3 1 23 ASP N N 58.197 4.566 73.159 1.00 . C C . 23 ASP N 1 1
3 12592 3 1 23 ASP O O 59.733 6.320 71.638 1.00 . C C . 23 ASP O 1 1
3 12593 3 1 23 ASP OD1 O 61.715 2.662 72.470 1.00 . C C . 23 ASP OD1 1 1
3 12594 3 1 23 ASP OD2 O 60.958 1.431 70.875 1.00 . C C . 23 ASP OD2 1 1
3 12595 3 1 24 VAL C C 62.948 6.637 71.250 1.00 . C C . 24 VAL C 1 1
3 12596 3 1 24 VAL CA C 62.260 6.856 72.581 1.00 . C C . 24 VAL CA 1 1
3 12597 3 1 24 VAL CB C 63.284 7.107 73.696 1.00 . C C . 24 VAL CB 1 1
3 12598 3 1 24 VAL CG1 C 64.013 8.441 73.467 1.00 . C C . 24 VAL CG1 1 1
3 12599 3 1 24 VAL CG2 C 62.554 7.163 75.041 1.00 . C C . 24 VAL CG2 1 1
3 12600 3 1 24 VAL H H 61.855 4.977 73.466 1.00 . C C . 24 VAL H 1 1
3 12601 3 1 24 VAL HA H 61.597 7.710 72.503 1.00 . C C . 24 VAL HA 1 1
3 12602 3 1 24 VAL HB H 64.002 6.300 73.711 1.00 . C C . 24 VAL HB 1 1
3 12603 3 1 24 VAL HG11 H 64.928 8.454 74.046 1.00 . C C . 24 VAL HG11 1 1
3 12604 3 1 24 VAL HG12 H 63.381 9.257 73.781 1.00 . C C . 24 VAL HG12 1 1
3 12605 3 1 24 VAL HG13 H 64.248 8.555 72.423 1.00 . C C . 24 VAL HG13 1 1
3 12606 3 1 24 VAL HG21 H 61.885 6.323 75.122 1.00 . C C . 24 VAL HG21 1 1
3 12607 3 1 24 VAL HG22 H 61.986 8.081 75.101 1.00 . C C . 24 VAL HG22 1 1
3 12608 3 1 24 VAL HG23 H 63.272 7.131 75.847 1.00 . C C . 24 VAL HG23 1 1
3 12609 3 1 24 VAL N N 61.478 5.663 72.873 1.00 . C C . 24 VAL N 1 1
3 12610 3 1 24 VAL O O 62.294 6.605 70.207 1.00 . C C . 24 VAL O 1 1
3 12611 3 1 25 GLY C C 64.310 5.281 69.155 1.00 . C C . 25 GLY C 1 1
3 12612 3 1 25 GLY CA C 65.018 6.273 70.057 1.00 . C C . 25 GLY CA 1 1
3 12613 3 1 25 GLY H H 64.730 6.527 72.131 1.00 . C C . 25 GLY H 1 1
3 12614 3 1 25 GLY HA2 H 65.131 7.212 69.549 1.00 . C C . 25 GLY HA2 1 1
3 12615 3 1 25 GLY HA3 H 65.982 5.876 70.300 1.00 . C C . 25 GLY HA3 1 1
3 12616 3 1 25 GLY N N 64.257 6.490 71.276 1.00 . C C . 25 GLY N 1 1
3 12617 3 1 25 GLY O O 64.463 4.070 69.328 1.00 . C C . 25 GLY O 1 1
3 12618 3 1 26 SER C C 63.342 4.746 66.043 1.00 . C C . 26 SER C 1 1
3 12619 3 1 26 SER CA C 62.716 4.872 67.408 1.00 . C C . 26 SER CA 1 1
3 12620 3 1 26 SER CB C 61.312 5.443 67.235 1.00 . C C . 26 SER CB 1 1
3 12621 3 1 26 SER H H 63.338 6.742 68.163 1.00 . C C . 26 SER H 1 1
3 12622 3 1 26 SER HA H 62.642 3.895 67.866 1.00 . C C . 26 SER HA 1 1
3 12623 3 1 26 SER HB2 H 60.761 4.850 66.526 1.00 . C C . 26 SER HB2 1 1
3 12624 3 1 26 SER HB3 H 60.804 5.440 68.189 1.00 . C C . 26 SER HB3 1 1
3 12625 3 1 26 SER HG H 62.178 6.823 66.172 1.00 . C C . 26 SER HG 1 1
3 12626 3 1 26 SER N N 63.473 5.775 68.236 1.00 . C C . 26 SER N 1 1
3 12627 3 1 26 SER O O 64.232 5.500 65.652 1.00 . C C . 26 SER O 1 1
3 12628 3 1 26 SER OG O 61.412 6.774 66.748 1.00 . C C . 26 SER OG 1 1
3 12629 3 1 27 ASN C C 64.866 3.218 64.082 1.00 . C C . 27 ASN C 1 1
3 12630 3 1 27 ASN CA C 63.343 3.294 64.067 1.00 . C C . 27 ASN CA 1 1
3 12631 3 1 27 ASN CB C 62.829 4.295 63.000 1.00 . C C . 27 ASN CB 1 1
3 12632 3 1 27 ASN CG C 63.867 4.596 61.913 1.00 . C C . 27 ASN CG 1 1
3 12633 3 1 27 ASN H H 62.194 3.166 65.820 1.00 . C C . 27 ASN H 1 1
3 12634 3 1 27 ASN HA H 62.945 2.310 63.853 1.00 . C C . 27 ASN HA 1 1
3 12635 3 1 27 ASN HB2 H 61.957 3.879 62.529 1.00 . C C . 27 ASN HB2 1 1
3 12636 3 1 27 ASN HB3 H 62.553 5.219 63.489 1.00 . C C . 27 ASN HB3 1 1
3 12637 3 1 27 ASN HD21 H 62.676 4.048 60.422 1.00 . C C . 27 ASN HD21 1 1
3 12638 3 1 27 ASN HD22 H 64.218 4.586 59.959 1.00 . C C . 27 ASN HD22 1 1
3 12639 3 1 27 ASN N N 62.873 3.718 65.381 1.00 . C C . 27 ASN N 1 1
3 12640 3 1 27 ASN ND2 N 63.563 4.391 60.660 1.00 . C C . 27 ASN ND2 1 1
3 12641 3 1 27 ASN O O 65.514 3.746 64.985 1.00 . C C . 27 ASN O 1 1
3 12642 3 1 27 ASN OD1 O 64.977 5.035 62.214 1.00 . C C . 27 ASN OD1 1 1
3 12643 3 1 28 LYS C C 67.377 3.990 62.469 1.00 . C C . 28 LYS C 1 1
3 12644 3 1 28 LYS CA C 66.897 2.626 62.964 1.00 . C C . 28 LYS CA 1 1
3 12645 3 1 28 LYS CB C 67.295 1.510 61.980 1.00 . C C . 28 LYS CB 1 1
3 12646 3 1 28 LYS CD C 65.288 0.264 60.887 1.00 . C C . 28 LYS CD 1 1
3 12647 3 1 28 LYS CE C 64.019 0.631 61.698 1.00 . C C . 28 LYS CE 1 1
3 12648 3 1 28 LYS CG C 66.282 1.455 60.789 1.00 . C C . 28 LYS CG 1 1
3 12649 3 1 28 LYS H H 64.918 2.291 62.318 1.00 . C C . 28 LYS H 1 1
3 12650 3 1 28 LYS HA H 67.324 2.421 63.935 1.00 . C C . 28 LYS HA 1 1
3 12651 3 1 28 LYS HB2 H 68.291 1.712 61.602 1.00 . C C . 28 LYS HB2 1 1
3 12652 3 1 28 LYS HB3 H 67.302 0.568 62.500 1.00 . C C . 28 LYS HB3 1 1
3 12653 3 1 28 LYS HD2 H 64.987 -0.020 59.889 1.00 . C C . 28 LYS HD2 1 1
3 12654 3 1 28 LYS HD3 H 65.773 -0.581 61.352 1.00 . C C . 28 LYS HD3 1 1
3 12655 3 1 28 LYS HE2 H 63.284 -0.134 61.543 1.00 . C C . 28 LYS HE2 1 1
3 12656 3 1 28 LYS HE3 H 64.264 0.666 62.748 1.00 . C C . 28 LYS HE3 1 1
3 12657 3 1 28 LYS HG2 H 65.721 2.362 60.756 1.00 . C C . 28 LYS HG2 1 1
3 12658 3 1 28 LYS HG3 H 66.839 1.365 59.864 1.00 . C C . 28 LYS HG3 1 1
3 12659 3 1 28 LYS HZ1 H 63.109 1.891 60.283 1.00 . C C . 28 LYS HZ1 1 1
3 12660 3 1 28 LYS HZ2 H 64.161 2.696 61.340 1.00 . C C . 28 LYS HZ2 1 1
3 12661 3 1 28 LYS HZ3 H 62.635 2.199 61.881 1.00 . C C . 28 LYS HZ3 1 1
3 12662 3 1 28 LYS N N 65.453 2.642 63.049 1.00 . C C . 28 LYS N 1 1
3 12663 3 1 28 LYS NZ N 63.437 1.959 61.266 1.00 . C C . 28 LYS NZ 1 1
3 12664 3 1 28 LYS O O 67.221 4.280 61.284 1.00 . C C . 28 LYS O 1 1
3 12665 3 1 29 GLY C C 67.466 6.860 62.145 1.00 . C C . 29 GLY C 1 1
3 12666 3 1 29 GLY CA C 68.572 6.047 62.754 1.00 . C C . 29 GLY CA 1 1
3 12667 3 1 29 GLY H H 68.216 4.528 64.214 1.00 . C C . 29 GLY H 1 1
3 12668 3 1 29 GLY HA2 H 69.034 6.611 63.550 1.00 . C C . 29 GLY HA2 1 1
3 12669 3 1 29 GLY HA3 H 69.307 5.825 61.999 1.00 . C C . 29 GLY HA3 1 1
3 12670 3 1 29 GLY N N 68.033 4.797 63.291 1.00 . C C . 29 GLY N 1 1
3 12671 3 1 29 GLY O O 67.254 6.712 60.954 1.00 . C C . 29 GLY O 1 1
3 12672 3 1 30 ALA C C 66.025 9.934 62.666 1.00 . C C . 30 ALA C 1 1
3 12673 3 1 30 ALA CA C 65.813 8.565 62.158 1.00 . C C . 30 ALA CA 1 1
3 12674 3 1 30 ALA CB C 64.380 8.082 62.431 1.00 . C C . 30 ALA CB 1 1
3 12675 3 1 30 ALA H H 67.026 7.911 63.786 1.00 . C C . 30 ALA H 1 1
3 12676 3 1 30 ALA HA H 65.989 8.571 61.086 1.00 . C C . 30 ALA HA 1 1
3 12677 3 1 30 ALA HB1 H 64.307 7.720 63.448 1.00 . C C . 30 ALA HB1 1 1
3 12678 3 1 30 ALA HB2 H 64.136 7.282 61.749 1.00 . C C . 30 ALA HB2 1 1
3 12679 3 1 30 ALA HB3 H 63.687 8.898 62.288 1.00 . C C . 30 ALA HB3 1 1
3 12680 3 1 30 ALA N N 66.807 7.749 62.845 1.00 . C C . 30 ALA N 1 1
3 12681 3 1 30 ALA O O 66.597 10.127 63.743 1.00 . C C . 30 ALA O 1 1
3 12682 3 1 31 ILE C C 64.881 13.179 61.711 1.00 . C C . 31 ILE C 1 1
3 12683 3 1 31 ILE CA C 66.002 12.261 62.202 1.00 . C C . 31 ILE CA 1 1
3 12684 3 1 31 ILE CB C 67.414 12.581 61.557 1.00 . C C . 31 ILE CB 1 1
3 12685 3 1 31 ILE CD1 C 69.282 11.673 60.102 1.00 . C C . 31 ILE CD1 1 1
3 12686 3 1 31 ILE CG1 C 67.886 11.398 60.655 1.00 . C C . 31 ILE CG1 1 1
3 12687 3 1 31 ILE CG2 C 68.516 12.774 62.626 1.00 . C C . 31 ILE CG2 1 1
3 12688 3 1 31 ILE H H 65.345 10.693 60.936 1.00 . C C . 31 ILE H 1 1
3 12689 3 1 31 ILE HA H 66.067 12.354 63.279 1.00 . C C . 31 ILE HA 1 1
3 12690 3 1 31 ILE HB H 67.344 13.480 60.962 1.00 . C C . 31 ILE HB 1 1
3 12691 3 1 31 ILE HD11 H 69.378 12.723 59.864 1.00 . C C . 31 ILE HD11 1 1
3 12692 3 1 31 ILE HD12 H 69.440 11.086 59.209 1.00 . C C . 31 ILE HD12 1 1
3 12693 3 1 31 ILE HD13 H 70.020 11.404 60.844 1.00 . C C . 31 ILE HD13 1 1
3 12694 3 1 31 ILE HG12 H 67.948 10.500 61.243 1.00 . C C . 31 ILE HG12 1 1
3 12695 3 1 31 ILE HG13 H 67.197 11.243 59.845 1.00 . C C . 31 ILE HG13 1 1
3 12696 3 1 31 ILE HG21 H 68.118 13.308 63.472 1.00 . C C . 31 ILE HG21 1 1
3 12697 3 1 31 ILE HG22 H 69.329 13.342 62.197 1.00 . C C . 31 ILE HG22 1 1
3 12698 3 1 31 ILE HG23 H 68.884 11.814 62.939 1.00 . C C . 31 ILE HG23 1 1
3 12699 3 1 31 ILE N N 65.687 10.894 61.847 1.00 . C C . 31 ILE N 1 1
3 12700 3 1 31 ILE O O 64.697 13.383 60.508 1.00 . C C . 31 ILE O 1 1
3 12701 3 1 32 ILE C C 63.236 16.019 62.827 1.00 . C C . 32 ILE C 1 1
3 12702 3 1 32 ILE CA C 62.977 14.604 62.311 1.00 . C C . 32 ILE CA 1 1
3 12703 3 1 32 ILE CB C 61.623 14.005 62.853 1.00 . C C . 32 ILE CB 1 1
3 12704 3 1 32 ILE CD1 C 59.291 13.300 62.233 1.00 . C C . 32 ILE CD1 1 1
3 12705 3 1 32 ILE CG1 C 60.570 13.974 61.729 1.00 . C C . 32 ILE CG1 1 1
3 12706 3 1 32 ILE CG2 C 61.035 14.835 64.001 1.00 . C C . 32 ILE CG2 1 1
3 12707 3 1 32 ILE H H 64.290 13.522 63.622 1.00 . C C . 32 ILE H 1 1
3 12708 3 1 32 ILE HA H 62.914 14.667 61.231 1.00 . C C . 32 ILE HA 1 1
3 12709 3 1 32 ILE HB H 61.797 12.998 63.199 1.00 . C C . 32 ILE HB 1 1
3 12710 3 1 32 ILE HD11 H 59.545 12.373 62.725 1.00 . C C . 32 ILE HD11 1 1
3 12711 3 1 32 ILE HD12 H 58.635 13.098 61.400 1.00 . C C . 32 ILE HD12 1 1
3 12712 3 1 32 ILE HD13 H 58.793 13.954 62.935 1.00 . C C . 32 ILE HD13 1 1
3 12713 3 1 32 ILE HG12 H 60.350 14.982 61.412 1.00 . C C . 32 ILE HG12 1 1
3 12714 3 1 32 ILE HG13 H 60.962 13.411 60.898 1.00 . C C . 32 ILE HG13 1 1
3 12715 3 1 32 ILE HG21 H 61.762 14.951 64.783 1.00 . C C . 32 ILE HG21 1 1
3 12716 3 1 32 ILE HG22 H 60.161 14.342 64.397 1.00 . C C . 32 ILE HG22 1 1
3 12717 3 1 32 ILE HG23 H 60.757 15.793 63.621 1.00 . C C . 32 ILE HG23 1 1
3 12718 3 1 32 ILE N N 64.106 13.720 62.668 1.00 . C C . 32 ILE N 1 1
3 12719 3 1 32 ILE O O 63.351 16.251 64.025 1.00 . C C . 32 ILE O 1 1
3 12720 3 1 33 GLY C C 62.255 19.140 61.959 1.00 . C C . 33 GLY C 1 1
3 12721 3 1 33 GLY CA C 63.527 18.369 62.246 1.00 . C C . 33 GLY CA 1 1
3 12722 3 1 33 GLY H H 63.203 16.732 60.957 1.00 . C C . 33 GLY H 1 1
3 12723 3 1 33 GLY HA2 H 63.781 18.467 63.295 1.00 . C C . 33 GLY HA2 1 1
3 12724 3 1 33 GLY HA3 H 64.323 18.769 61.639 1.00 . C C . 33 GLY HA3 1 1
3 12725 3 1 33 GLY N N 63.312 16.966 61.902 1.00 . C C . 33 GLY N 1 1
3 12726 3 1 33 GLY O O 61.889 19.331 60.799 1.00 . C C . 33 GLY O 1 1
3 12727 3 1 34 LEU C C 60.433 21.699 63.339 1.00 . C C . 34 LEU C 1 1
3 12728 3 1 34 LEU CA C 60.300 20.283 62.834 1.00 . C C . 34 LEU CA 1 1
3 12729 3 1 34 LEU CB C 59.178 19.577 63.617 1.00 . C C . 34 LEU CB 1 1
3 12730 3 1 34 LEU CD1 C 58.333 17.333 64.437 1.00 . C C . 34 LEU CD1 1 1
3 12731 3 1 34 LEU CD2 C 59.388 17.539 62.115 1.00 . C C . 34 LEU CD2 1 1
3 12732 3 1 34 LEU CG C 59.400 18.059 63.581 1.00 . C C . 34 LEU CG 1 1
3 12733 3 1 34 LEU H H 61.866 19.379 63.920 1.00 . C C . 34 LEU H 1 1
3 12734 3 1 34 LEU HA H 60.030 20.312 61.787 1.00 . C C . 34 LEU HA 1 1
3 12735 3 1 34 LEU HB2 H 59.182 19.910 64.646 1.00 . C C . 34 LEU HB2 1 1
3 12736 3 1 34 LEU HB3 H 58.223 19.809 63.168 1.00 . C C . 34 LEU HB3 1 1
3 12737 3 1 34 LEU HD11 H 57.558 18.022 64.740 1.00 . C C . 34 LEU HD11 1 1
3 12738 3 1 34 LEU HD12 H 58.811 16.928 65.312 1.00 . C C . 34 LEU HD12 1 1
3 12739 3 1 34 LEU HD13 H 57.893 16.523 63.874 1.00 . C C . 34 LEU HD13 1 1
3 12740 3 1 34 LEU HD21 H 58.957 18.277 61.453 1.00 . C C . 34 LEU HD21 1 1
3 12741 3 1 34 LEU HD22 H 58.809 16.628 62.051 1.00 . C C . 34 LEU HD22 1 1
3 12742 3 1 34 LEU HD23 H 60.400 17.333 61.805 1.00 . C C . 34 LEU HD23 1 1
3 12743 3 1 34 LEU HG H 60.360 17.863 64.020 1.00 . C C . 34 LEU HG 1 1
3 12744 3 1 34 LEU N N 61.556 19.562 63.010 1.00 . C C . 34 LEU N 1 1
3 12745 3 1 34 LEU O O 60.549 21.934 64.546 1.00 . C C . 34 LEU O 1 1
3 12746 3 1 35 MET C C 59.078 24.646 62.450 1.00 . C C . 35 MET C 1 1
3 12747 3 1 35 MET CA C 60.441 24.047 62.757 1.00 . C C . 35 MET CA 1 1
3 12748 3 1 35 MET CB C 61.538 24.708 61.931 1.00 . C C . 35 MET CB 1 1
3 12749 3 1 35 MET CE C 62.413 28.537 61.375 1.00 . C C . 35 MET CE 1 1
3 12750 3 1 35 MET CG C 61.780 26.125 62.436 1.00 . C C . 35 MET CG 1 1
3 12751 3 1 35 MET H H 60.249 22.400 61.473 1.00 . C C . 35 MET H 1 1
3 12752 3 1 35 MET HA H 60.660 24.170 63.811 1.00 . C C . 35 MET HA 1 1
3 12753 3 1 35 MET HB2 H 62.441 24.129 62.015 1.00 . C C . 35 MET HB2 1 1
3 12754 3 1 35 MET HB3 H 61.242 24.744 60.904 1.00 . C C . 35 MET HB3 1 1
3 12755 3 1 35 MET HE1 H 61.531 28.517 60.752 1.00 . C C . 35 MET HE1 1 1
3 12756 3 1 35 MET HE2 H 63.136 29.211 60.949 1.00 . C C . 35 MET HE2 1 1
3 12757 3 1 35 MET HE3 H 62.151 28.871 62.364 1.00 . C C . 35 MET HE3 1 1
3 12758 3 1 35 MET HG2 H 60.876 26.704 62.321 1.00 . C C . 35 MET HG2 1 1
3 12759 3 1 35 MET HG3 H 62.055 26.095 63.473 1.00 . C C . 35 MET HG3 1 1
3 12760 3 1 35 MET N N 60.372 22.642 62.414 1.00 . C C . 35 MET N 1 1
3 12761 3 1 35 MET O O 58.714 24.854 61.286 1.00 . C C . 35 MET O 1 1
3 12762 3 1 35 MET SD S 63.119 26.878 61.479 1.00 . C C . 35 MET SD 1 1
3 12763 3 1 36 VAL C C 56.777 26.688 64.230 1.00 . C C . 36 VAL C 1 1
3 12764 3 1 36 VAL CA C 56.948 25.413 63.362 1.00 . C C . 36 VAL CA 1 1
3 12765 3 1 36 VAL CB C 55.941 24.278 63.780 1.00 . C C . 36 VAL CB 1 1
3 12766 3 1 36 VAL CG1 C 54.802 24.143 62.763 1.00 . C C . 36 VAL CG1 1 1
3 12767 3 1 36 VAL CG2 C 56.663 22.926 63.865 1.00 . C C . 36 VAL CG2 1 1
3 12768 3 1 36 VAL H H 58.626 24.687 64.418 1.00 . C C . 36 VAL H 1 1
3 12769 3 1 36 VAL HA H 56.775 25.680 62.326 1.00 . C C . 36 VAL HA 1 1
3 12770 3 1 36 VAL HB H 55.514 24.507 64.745 1.00 . C C . 36 VAL HB 1 1
3 12771 3 1 36 VAL HG11 H 55.186 23.723 61.844 1.00 . C C . 36 VAL HG11 1 1
3 12772 3 1 36 VAL HG12 H 54.382 25.118 62.566 1.00 . C C . 36 VAL HG12 1 1
3 12773 3 1 36 VAL HG13 H 54.036 23.495 63.164 1.00 . C C . 36 VAL HG13 1 1
3 12774 3 1 36 VAL HG21 H 57.426 22.969 64.625 1.00 . C C . 36 VAL HG21 1 1
3 12775 3 1 36 VAL HG22 H 57.116 22.698 62.911 1.00 . C C . 36 VAL HG22 1 1
3 12776 3 1 36 VAL HG23 H 55.951 22.160 64.118 1.00 . C C . 36 VAL HG23 1 1
3 12777 3 1 36 VAL N N 58.305 24.886 63.509 1.00 . C C . 36 VAL N 1 1
3 12778 3 1 36 VAL O O 56.091 26.670 65.252 1.00 . C C . 36 VAL O 1 1
3 12779 3 1 37 GLY C C 55.886 29.344 64.991 1.00 . C C . 37 GLY C 1 1
3 12780 3 1 37 GLY CA C 57.313 29.069 64.524 1.00 . C C . 37 GLY CA 1 1
3 12781 3 1 37 GLY H H 57.934 27.762 62.978 1.00 . C C . 37 GLY H 1 1
3 12782 3 1 37 GLY HA2 H 57.967 29.033 65.384 1.00 . C C . 37 GLY HA2 1 1
3 12783 3 1 37 GLY HA3 H 57.628 29.871 63.873 1.00 . C C . 37 GLY HA3 1 1
3 12784 3 1 37 GLY N N 57.405 27.802 63.801 1.00 . C C . 37 GLY N 1 1
3 12785 3 1 37 GLY O O 55.451 28.847 66.033 1.00 . C C . 37 GLY O 1 1
3 12786 3 1 38 GLY C C 53.314 31.645 63.651 1.00 . C C . 38 GLY C 1 1
3 12787 3 1 38 GLY CA C 53.792 30.500 64.537 1.00 . C C . 38 GLY CA 1 1
3 12788 3 1 38 GLY H H 55.576 30.517 63.400 1.00 . C C . 38 GLY H 1 1
3 12789 3 1 38 GLY HA2 H 53.157 29.641 64.386 1.00 . C C . 38 GLY HA2 1 1
3 12790 3 1 38 GLY HA3 H 53.739 30.810 65.570 1.00 . C C . 38 GLY HA3 1 1
3 12791 3 1 38 GLY N N 55.167 30.147 64.212 1.00 . C C . 38 GLY N 1 1
3 12792 3 1 38 GLY O O 54.007 32.046 62.717 1.00 . C C . 38 GLY O 1 1
3 12793 3 1 39 VAL C C 50.822 34.261 64.033 1.00 . C C . 39 VAL C 1 1
3 12794 3 1 39 VAL CA C 51.557 33.261 63.143 1.00 . C C . 39 VAL CA 1 1
3 12795 3 1 39 VAL CB C 50.597 32.696 62.086 1.00 . C C . 39 VAL CB 1 1
3 12796 3 1 39 VAL CG1 C 49.307 32.205 62.754 1.00 . C C . 39 VAL CG1 1 1
3 12797 3 1 39 VAL CG2 C 50.247 33.787 61.070 1.00 . C C . 39 VAL CG2 1 1
3 12798 3 1 39 VAL H H 51.609 31.797 64.688 1.00 . C C . 39 VAL H 1 1
3 12799 3 1 39 VAL HA H 52.362 33.781 62.635 1.00 . C C . 39 VAL HA 1 1
3 12800 3 1 39 VAL HB H 51.072 31.871 61.577 1.00 . C C . 39 VAL HB 1 1
3 12801 3 1 39 VAL HG11 H 49.551 31.625 63.632 1.00 . C C . 39 VAL HG11 1 1
3 12802 3 1 39 VAL HG12 H 48.756 31.590 62.058 1.00 . C C . 39 VAL HG12 1 1
3 12803 3 1 39 VAL HG13 H 48.702 33.055 63.039 1.00 . C C . 39 VAL HG13 1 1
3 12804 3 1 39 VAL HG21 H 49.661 34.553 61.556 1.00 . C C . 39 VAL HG21 1 1
3 12805 3 1 39 VAL HG22 H 49.675 33.354 60.263 1.00 . C C . 39 VAL HG22 1 1
3 12806 3 1 39 VAL HG23 H 51.155 34.220 60.677 1.00 . C C . 39 VAL HG23 1 1
3 12807 3 1 39 VAL N N 52.123 32.163 63.936 1.00 . C C . 39 VAL N 1 1
3 12808 3 1 39 VAL O O 50.335 33.914 65.110 1.00 . C C . 39 VAL O 1 1
3 12809 3 1 40 VAL C C 48.572 36.224 64.441 1.00 . C C . 40 VAL C 1 1
3 12810 3 1 40 VAL CA C 50.055 36.551 64.311 1.00 . C C . 40 VAL CA 1 1
3 12811 3 1 40 VAL CB C 50.222 37.895 63.595 1.00 . C C . 40 VAL CB 1 1
3 12812 3 1 40 VAL CG1 C 49.561 39.002 64.418 1.00 . C C . 40 VAL CG1 1 1
3 12813 3 1 40 VAL CG2 C 51.712 38.204 63.437 1.00 . C C . 40 VAL CG2 1 1
3 12814 3 1 40 VAL H H 51.140 35.716 62.698 1.00 . C C . 40 VAL H 1 1
3 12815 3 1 40 VAL HA H 50.487 36.623 65.296 1.00 . C C . 40 VAL HA 1 1
3 12816 3 1 40 VAL HB H 49.758 37.844 62.619 1.00 . C C . 40 VAL HB 1 1
3 12817 3 1 40 VAL HG11 H 49.980 39.010 65.414 1.00 . C C . 40 VAL HG11 1 1
3 12818 3 1 40 VAL HG12 H 48.499 38.823 64.476 1.00 . C C . 40 VAL HG12 1 1
3 12819 3 1 40 VAL HG13 H 49.738 39.957 63.946 1.00 . C C . 40 VAL HG13 1 1
3 12820 3 1 40 VAL HG21 H 52.139 37.550 62.693 1.00 . C C . 40 VAL HG21 1 1
3 12821 3 1 40 VAL HG22 H 52.211 38.050 64.382 1.00 . C C . 40 VAL HG22 1 1
3 12822 3 1 40 VAL HG23 H 51.837 39.232 63.128 1.00 . C C . 40 VAL HG23 1 1
3 12823 3 1 40 VAL N N 50.738 35.503 63.565 1.00 . C C . 40 VAL N 1 1
3 12824 3 1 40 VAL O O 47.973 36.650 65.415 1.00 . C C . 40 VAL O 1 1
3 12825 3 1 40 VAL OXT O 48.057 35.553 63.563 1.00 . C C . 40 VAL OXT 1 1
3 12826 4 1 9 GLY C C 27.194 25.228 79.971 1.00 . D D . 9 GLY C 1 1
3 12827 4 1 9 GLY CA C 26.715 23.802 80.218 1.00 . D D . 9 GLY CA 1 1
3 12828 4 1 9 GLY H H 24.996 24.247 79.131 1.00 . D D . 9 GLY H 1 1
3 12829 4 1 9 GLY HA2 H 26.942 23.514 81.236 1.00 . D D . 9 GLY HA2 1 1
3 12830 4 1 9 GLY HA3 H 27.216 23.136 79.534 1.00 . D D . 9 GLY HA3 1 1
3 12831 4 1 9 GLY N N 25.246 23.723 79.995 1.00 . D D . 9 GLY N 1 1
3 12832 4 1 9 GLY O O 26.784 25.870 79.003 1.00 . D D . 9 GLY O 1 1
3 12833 4 1 10 TYR C C 30.070 27.038 80.328 1.00 . D D . 10 TYR C 1 1
3 12834 4 1 10 TYR CA C 28.600 27.083 80.727 1.00 . D D . 10 TYR CA 1 1
3 12835 4 1 10 TYR CB C 28.456 27.822 82.060 1.00 . D D . 10 TYR CB 1 1
3 12836 4 1 10 TYR CD1 C 26.322 26.978 83.094 1.00 . D D . 10 TYR CD1 1 1
3 12837 4 1 10 TYR CD2 C 26.310 29.137 81.993 1.00 . D D . 10 TYR CD2 1 1
3 12838 4 1 10 TYR CE1 C 24.965 27.126 83.403 1.00 . D D . 10 TYR CE1 1 1
3 12839 4 1 10 TYR CE2 C 24.951 29.285 82.301 1.00 . D D . 10 TYR CE2 1 1
3 12840 4 1 10 TYR CG C 26.994 27.984 82.390 1.00 . D D . 10 TYR CG 1 1
3 12841 4 1 10 TYR CZ C 24.281 28.277 83.008 1.00 . D D . 10 TYR CZ 1 1
3 12842 4 1 10 TYR H H 28.353 25.163 81.603 1.00 . D D . 10 TYR H 1 1
3 12843 4 1 10 TYR HA H 28.049 27.621 79.968 1.00 . D D . 10 TYR HA 1 1
3 12844 4 1 10 TYR HB2 H 28.941 27.254 82.841 1.00 . D D . 10 TYR HB2 1 1
3 12845 4 1 10 TYR HB3 H 28.917 28.796 81.983 1.00 . D D . 10 TYR HB3 1 1
3 12846 4 1 10 TYR HD1 H 26.850 26.086 83.400 1.00 . D D . 10 TYR HD1 1 1
3 12847 4 1 10 TYR HD2 H 26.829 29.913 81.449 1.00 . D D . 10 TYR HD2 1 1
3 12848 4 1 10 TYR HE1 H 24.448 26.347 83.945 1.00 . D D . 10 TYR HE1 1 1
3 12849 4 1 10 TYR HE2 H 24.420 30.177 81.996 1.00 . D D . 10 TYR HE2 1 1
3 12850 4 1 10 TYR HH H 22.879 28.665 84.241 1.00 . D D . 10 TYR HH 1 1
3 12851 4 1 10 TYR N N 28.064 25.723 80.853 1.00 . D D . 10 TYR N 1 1
3 12852 4 1 10 TYR O O 30.858 26.285 80.899 1.00 . D D . 10 TYR O 1 1
3 12853 4 1 10 TYR OH O 22.945 28.421 83.315 1.00 . D D . 10 TYR OH 1 1
3 12854 4 1 11 GLU C C 32.678 28.693 79.849 1.00 . D D . 11 GLU C 1 1
3 12855 4 1 11 GLU CA C 31.812 27.897 78.876 1.00 . D D . 11 GLU CA 1 1
3 12856 4 1 11 GLU CB C 31.872 28.542 77.488 1.00 . D D . 11 GLU CB 1 1
3 12857 4 1 11 GLU CD C 31.833 26.344 76.283 1.00 . D D . 11 GLU CD 1 1
3 12858 4 1 11 GLU CG C 31.111 27.675 76.479 1.00 . D D . 11 GLU CG 1 1
3 12859 4 1 11 GLU H H 29.762 28.429 78.925 1.00 . D D . 11 GLU H 1 1
3 12860 4 1 11 GLU HA H 32.195 26.891 78.809 1.00 . D D . 11 GLU HA 1 1
3 12861 4 1 11 GLU HB2 H 31.428 29.527 77.529 1.00 . D D . 11 GLU HB2 1 1
3 12862 4 1 11 GLU HB3 H 32.902 28.626 77.180 1.00 . D D . 11 GLU HB3 1 1
3 12863 4 1 11 GLU HG2 H 30.113 27.489 76.849 1.00 . D D . 11 GLU HG2 1 1
3 12864 4 1 11 GLU HG3 H 31.051 28.196 75.534 1.00 . D D . 11 GLU HG3 1 1
3 12865 4 1 11 GLU N N 30.432 27.851 79.344 1.00 . D D . 11 GLU N 1 1
3 12866 4 1 11 GLU O O 32.298 29.776 80.292 1.00 . D D . 11 GLU O 1 1
3 12867 4 1 11 GLU OE1 O 33.016 26.283 76.577 1.00 . D D . 11 GLU OE1 1 1
3 12868 4 1 11 GLU OE2 O 31.191 25.403 75.845 1.00 . D D . 11 GLU OE2 1 1
3 12869 4 1 12 VAL C C 36.212 28.577 80.646 1.00 . D D . 12 VAL C 1 1
3 12870 4 1 12 VAL CA C 34.774 28.797 81.104 1.00 . D D . 12 VAL CA 1 1
3 12871 4 1 12 VAL CB C 34.583 28.232 82.513 1.00 . D D . 12 VAL CB 1 1
3 12872 4 1 12 VAL CG1 C 33.124 28.431 82.945 1.00 . D D . 12 VAL CG1 1 1
3 12873 4 1 12 VAL CG2 C 34.922 26.740 82.512 1.00 . D D . 12 VAL CG2 1 1
3 12874 4 1 12 VAL H H 34.087 27.277 79.793 1.00 . D D . 12 VAL H 1 1
3 12875 4 1 12 VAL HA H 34.572 29.859 81.125 1.00 . D D . 12 VAL HA 1 1
3 12876 4 1 12 VAL HB H 35.237 28.752 83.198 1.00 . D D . 12 VAL HB 1 1
3 12877 4 1 12 VAL HG11 H 33.051 28.347 84.018 1.00 . D D . 12 VAL HG11 1 1
3 12878 4 1 12 VAL HG12 H 32.504 27.680 82.481 1.00 . D D . 12 VAL HG12 1 1
3 12879 4 1 12 VAL HG13 H 32.786 29.411 82.638 1.00 . D D . 12 VAL HG13 1 1
3 12880 4 1 12 VAL HG21 H 34.372 26.244 81.725 1.00 . D D . 12 VAL HG21 1 1
3 12881 4 1 12 VAL HG22 H 34.653 26.311 83.464 1.00 . D D . 12 VAL HG22 1 1
3 12882 4 1 12 VAL HG23 H 35.981 26.612 82.347 1.00 . D D . 12 VAL HG23 1 1
3 12883 4 1 12 VAL N N 33.845 28.144 80.179 1.00 . D D . 12 VAL N 1 1
3 12884 4 1 12 VAL O O 36.455 27.843 79.691 1.00 . D D . 12 VAL O 1 1
3 12885 4 1 13 HIS C C 39.107 27.731 81.541 1.00 . D D . 13 HIS C 1 1
3 12886 4 1 13 HIS CA C 38.558 29.022 80.946 1.00 . D D . 13 HIS CA 1 1
3 12887 4 1 13 HIS CB C 39.384 30.202 81.464 1.00 . D D . 13 HIS CB 1 1
3 12888 4 1 13 HIS CD2 C 39.315 31.979 79.524 1.00 . D D . 13 HIS CD2 1 1
3 12889 4 1 13 HIS CE1 C 37.939 33.382 80.435 1.00 . D D . 13 HIS CE1 1 1
3 12890 4 1 13 HIS CG C 38.972 31.462 80.750 1.00 . D D . 13 HIS CG 1 1
3 12891 4 1 13 HIS H H 36.928 29.761 82.081 1.00 . D D . 13 HIS H 1 1
3 12892 4 1 13 HIS HA H 38.642 28.982 79.867 1.00 . D D . 13 HIS HA 1 1
3 12893 4 1 13 HIS HB2 H 39.211 30.317 82.524 1.00 . D D . 13 HIS HB2 1 1
3 12894 4 1 13 HIS HB3 H 40.433 30.013 81.290 1.00 . D D . 13 HIS HB3 1 1
3 12895 4 1 13 HIS HD2 H 39.980 31.513 78.818 1.00 . D D . 13 HIS HD2 1 1
3 12896 4 1 13 HIS HE1 H 37.312 34.244 80.608 1.00 . D D . 13 HIS HE1 1 1
3 12897 4 1 13 HIS HE2 H 38.719 33.777 78.544 1.00 . D D . 13 HIS HE2 1 1
3 12898 4 1 13 HIS N N 37.163 29.193 81.320 1.00 . D D . 13 HIS N 1 1
3 12899 4 1 13 HIS ND1 N 38.093 32.374 81.313 1.00 . D D . 13 HIS ND1 1 1
3 12900 4 1 13 HIS NE2 N 38.662 33.190 79.327 1.00 . D D . 13 HIS NE2 1 1
3 12901 4 1 13 HIS O O 39.250 27.615 82.749 1.00 . D D . 13 HIS O 1 1
3 12902 4 1 14 HIS C C 40.978 24.999 80.148 1.00 . D D . 14 HIS C 1 1
3 12903 4 1 14 HIS CA C 39.983 25.506 81.170 1.00 . D D . 14 HIS CA 1 1
3 12904 4 1 14 HIS CB C 38.858 24.471 81.354 1.00 . D D . 14 HIS CB 1 1
3 12905 4 1 14 HIS CD2 C 36.898 24.283 83.104 1.00 . D D . 14 HIS CD2 1 1
3 12906 4 1 14 HIS CE1 C 37.767 25.481 84.684 1.00 . D D . 14 HIS CE1 1 1
3 12907 4 1 14 HIS CG C 38.123 24.714 82.648 1.00 . D D . 14 HIS CG 1 1
3 12908 4 1 14 HIS H H 39.310 26.900 79.728 1.00 . D D . 14 HIS H 1 1
3 12909 4 1 14 HIS HA H 40.487 25.658 82.111 1.00 . D D . 14 HIS HA 1 1
3 12910 4 1 14 HIS HB2 H 38.163 24.551 80.530 1.00 . D D . 14 HIS HB2 1 1
3 12911 4 1 14 HIS HB3 H 39.280 23.476 81.367 1.00 . D D . 14 HIS HB3 1 1
3 12912 4 1 14 HIS HD2 H 36.213 23.660 82.551 1.00 . D D . 14 HIS HD2 1 1
3 12913 4 1 14 HIS HE1 H 37.917 26.000 85.618 1.00 . D D . 14 HIS HE1 1 1
3 12914 4 1 14 HIS HE2 H 35.895 24.615 84.960 1.00 . D D . 14 HIS HE2 1 1
3 12915 4 1 14 HIS N N 39.430 26.760 80.691 1.00 . D D . 14 HIS N 1 1
3 12916 4 1 14 HIS ND1 N 38.656 25.477 83.673 1.00 . D D . 14 HIS ND1 1 1
3 12917 4 1 14 HIS NE2 N 36.679 24.767 84.390 1.00 . D D . 14 HIS NE2 1 1
3 12918 4 1 14 HIS O O 40.925 25.381 78.983 1.00 . D D . 14 HIS O 1 1
3 12919 4 1 15 GLN C C 43.393 22.233 80.236 1.00 . D D . 15 GLN C 1 1
3 12920 4 1 15 GLN CA C 42.855 23.545 79.669 1.00 . D D . 15 GLN CA 1 1
3 12921 4 1 15 GLN CB C 44.017 24.537 79.447 1.00 . D D . 15 GLN CB 1 1
3 12922 4 1 15 GLN CD C 43.472 26.716 80.606 1.00 . D D . 15 GLN CD 1 1
3 12923 4 1 15 GLN CG C 44.241 25.399 80.711 1.00 . D D . 15 GLN CG 1 1
3 12924 4 1 15 GLN H H 41.840 23.844 81.523 1.00 . D D . 15 GLN H 1 1
3 12925 4 1 15 GLN HA H 42.382 23.341 78.718 1.00 . D D . 15 GLN HA 1 1
3 12926 4 1 15 GLN HB2 H 44.922 23.988 79.219 1.00 . D D . 15 GLN HB2 1 1
3 12927 4 1 15 GLN HB3 H 43.779 25.180 78.609 1.00 . D D . 15 GLN HB3 1 1
3 12928 4 1 15 GLN HE21 H 42.680 26.580 82.421 1.00 . D D . 15 GLN HE21 1 1
3 12929 4 1 15 GLN HE22 H 42.242 27.963 81.542 1.00 . D D . 15 GLN HE22 1 1
3 12930 4 1 15 GLN HG2 H 43.906 24.862 81.583 1.00 . D D . 15 GLN HG2 1 1
3 12931 4 1 15 GLN HG3 H 45.296 25.617 80.814 1.00 . D D . 15 GLN HG3 1 1
3 12932 4 1 15 GLN N N 41.858 24.121 80.579 1.00 . D D . 15 GLN N 1 1
3 12933 4 1 15 GLN NE2 N 42.737 27.120 81.607 1.00 . D D . 15 GLN NE2 1 1
3 12934 4 1 15 GLN O O 43.074 21.857 81.365 1.00 . D D . 15 GLN O 1 1
3 12935 4 1 15 GLN OE1 O 43.549 27.398 79.583 1.00 . D D . 15 GLN OE1 1 1
3 12936 4 1 16 LYS C C 46.143 20.019 79.175 1.00 . D D . 16 LYS C 1 1
3 12937 4 1 16 LYS CA C 44.808 20.272 79.880 1.00 . D D . 16 LYS CA 1 1
3 12938 4 1 16 LYS CB C 43.855 19.110 79.568 1.00 . D D . 16 LYS CB 1 1
3 12939 4 1 16 LYS CD C 41.735 17.955 80.196 1.00 . D D . 16 LYS CD 1 1
3 12940 4 1 16 LYS CE C 40.509 18.006 81.109 1.00 . D D . 16 LYS CE 1 1
3 12941 4 1 16 LYS CG C 42.619 19.171 80.469 1.00 . D D . 16 LYS CG 1 1
3 12942 4 1 16 LYS H H 44.445 21.899 78.561 1.00 . D D . 16 LYS H 1 1
3 12943 4 1 16 LYS HA H 44.975 20.305 80.947 1.00 . D D . 16 LYS HA 1 1
3 12944 4 1 16 LYS HB2 H 43.542 19.175 78.535 1.00 . D D . 16 LYS HB2 1 1
3 12945 4 1 16 LYS HB3 H 44.367 18.174 79.727 1.00 . D D . 16 LYS HB3 1 1
3 12946 4 1 16 LYS HD2 H 41.420 17.972 79.163 1.00 . D D . 16 LYS HD2 1 1
3 12947 4 1 16 LYS HD3 H 42.291 17.051 80.390 1.00 . D D . 16 LYS HD3 1 1
3 12948 4 1 16 LYS HE2 H 40.831 18.004 82.138 1.00 . D D . 16 LYS HE2 1 1
3 12949 4 1 16 LYS HE3 H 39.946 18.908 80.908 1.00 . D D . 16 LYS HE3 1 1
3 12950 4 1 16 LYS HG2 H 42.922 19.174 81.505 1.00 . D D . 16 LYS HG2 1 1
3 12951 4 1 16 LYS HG3 H 42.056 20.063 80.254 1.00 . D D . 16 LYS HG3 1 1
3 12952 4 1 16 LYS HZ1 H 38.664 17.119 80.726 1.00 . D D . 16 LYS HZ1 1 1
3 12953 4 1 16 LYS HZ2 H 39.713 16.168 81.666 1.00 . D D . 16 LYS HZ2 1 1
3 12954 4 1 16 LYS HZ3 H 39.977 16.329 79.995 1.00 . D D . 16 LYS HZ3 1 1
3 12955 4 1 16 LYS N N 44.221 21.544 79.447 1.00 . D D . 16 LYS N 1 1
3 12956 4 1 16 LYS NZ N 39.651 16.815 80.855 1.00 . D D . 16 LYS NZ 1 1
3 12957 4 1 16 LYS O O 46.230 20.097 77.946 1.00 . D D . 16 LYS O 1 1
3 12958 4 1 17 LEU C C 48.963 18.032 79.881 1.00 . D D . 17 LEU C 1 1
3 12959 4 1 17 LEU CA C 48.514 19.424 79.422 1.00 . D D . 17 LEU CA 1 1
3 12960 4 1 17 LEU CB C 49.492 20.507 79.923 1.00 . D D . 17 LEU CB 1 1
3 12961 4 1 17 LEU CD1 C 51.215 20.046 78.130 1.00 . D D . 17 LEU CD1 1 1
3 12962 4 1 17 LEU CD2 C 51.868 21.238 80.217 1.00 . D D . 17 LEU CD2 1 1
3 12963 4 1 17 LEU CG C 50.964 20.140 79.638 1.00 . D D . 17 LEU CG 1 1
3 12964 4 1 17 LEU H H 47.051 19.658 80.932 1.00 . D D . 17 LEU H 1 1
3 12965 4 1 17 LEU HA H 48.480 19.451 78.344 1.00 . D D . 17 LEU HA 1 1
3 12966 4 1 17 LEU HB2 H 49.266 21.441 79.435 1.00 . D D . 17 LEU HB2 1 1
3 12967 4 1 17 LEU HB3 H 49.360 20.629 80.990 1.00 . D D . 17 LEU HB3 1 1
3 12968 4 1 17 LEU HD11 H 52.270 19.903 77.953 1.00 . D D . 17 LEU HD11 1 1
3 12969 4 1 17 LEU HD12 H 50.895 20.962 77.658 1.00 . D D . 17 LEU HD12 1 1
3 12970 4 1 17 LEU HD13 H 50.669 19.213 77.715 1.00 . D D . 17 LEU HD13 1 1
3 12971 4 1 17 LEU HD21 H 51.853 22.098 79.564 1.00 . D D . 17 LEU HD21 1 1
3 12972 4 1 17 LEU HD22 H 52.879 20.866 80.296 1.00 . D D . 17 LEU HD22 1 1
3 12973 4 1 17 LEU HD23 H 51.514 21.524 81.194 1.00 . D D . 17 LEU HD23 1 1
3 12974 4 1 17 LEU HG H 51.209 19.196 80.107 1.00 . D D . 17 LEU HG 1 1
3 12975 4 1 17 LEU N N 47.179 19.707 79.961 1.00 . D D . 17 LEU N 1 1
3 12976 4 1 17 LEU O O 49.091 17.782 81.086 1.00 . D D . 17 LEU O 1 1
3 12977 4 1 18 VAL C C 50.953 15.412 78.606 1.00 . D D . 18 VAL C 1 1
3 12978 4 1 18 VAL CA C 49.620 15.749 79.274 1.00 . D D . 18 VAL CA 1 1
3 12979 4 1 18 VAL CB C 48.535 14.758 78.829 1.00 . D D . 18 VAL CB 1 1
3 12980 4 1 18 VAL CG1 C 49.043 13.321 78.976 1.00 . D D . 18 VAL CG1 1 1
3 12981 4 1 18 VAL CG2 C 47.293 14.950 79.701 1.00 . D D . 18 VAL CG2 1 1
3 12982 4 1 18 VAL H H 49.072 17.352 77.978 1.00 . D D . 18 VAL H 1 1
3 12983 4 1 18 VAL HA H 49.744 15.665 80.344 1.00 . D D . 18 VAL HA 1 1
3 12984 4 1 18 VAL HB H 48.279 14.942 77.795 1.00 . D D . 18 VAL HB 1 1
3 12985 4 1 18 VAL HG11 H 48.212 12.633 78.893 1.00 . D D . 18 VAL HG11 1 1
3 12986 4 1 18 VAL HG12 H 49.513 13.200 79.942 1.00 . D D . 18 VAL HG12 1 1
3 12987 4 1 18 VAL HG13 H 49.760 13.113 78.198 1.00 . D D . 18 VAL HG13 1 1
3 12988 4 1 18 VAL HG21 H 46.947 15.971 79.618 1.00 . D D . 18 VAL HG21 1 1
3 12989 4 1 18 VAL HG22 H 47.544 14.738 80.730 1.00 . D D . 18 VAL HG22 1 1
3 12990 4 1 18 VAL HG23 H 46.513 14.277 79.375 1.00 . D D . 18 VAL HG23 1 1
3 12991 4 1 18 VAL N N 49.195 17.116 78.927 1.00 . D D . 18 VAL N 1 1
3 12992 4 1 18 VAL O O 51.111 15.567 77.397 1.00 . D D . 18 VAL O 1 1
3 12993 4 1 19 PHE C C 53.615 13.197 79.307 1.00 . D D . 19 PHE C 1 1
3 12994 4 1 19 PHE CA C 53.269 14.653 78.927 1.00 . D D . 19 PHE CA 1 1
3 12995 4 1 19 PHE CB C 54.239 15.640 79.617 1.00 . D D . 19 PHE CB 1 1
3 12996 4 1 19 PHE CD1 C 56.342 15.058 78.323 1.00 . D D . 19 PHE CD1 1 1
3 12997 4 1 19 PHE CD2 C 55.602 17.368 78.367 1.00 . D D . 19 PHE CD2 1 1
3 12998 4 1 19 PHE CE1 C 57.443 15.433 77.540 1.00 . D D . 19 PHE CE1 1 1
3 12999 4 1 19 PHE CE2 C 56.704 17.743 77.593 1.00 . D D . 19 PHE CE2 1 1
3 13000 4 1 19 PHE CG C 55.418 16.024 78.737 1.00 . D D . 19 PHE CG 1 1
3 13001 4 1 19 PHE CZ C 57.625 16.778 77.178 1.00 . D D . 19 PHE CZ 1 1
3 13002 4 1 19 PHE H H 51.753 14.914 80.378 1.00 . D D . 19 PHE H 1 1
3 13003 4 1 19 PHE HA H 53.325 14.775 77.859 1.00 . D D . 19 PHE HA 1 1
3 13004 4 1 19 PHE HB2 H 53.692 16.533 79.879 1.00 . D D . 19 PHE HB2 1 1
3 13005 4 1 19 PHE HB3 H 54.614 15.196 80.525 1.00 . D D . 19 PHE HB3 1 1
3 13006 4 1 19 PHE HD1 H 56.205 14.023 78.602 1.00 . D D . 19 PHE HD1 1 1
3 13007 4 1 19 PHE HD2 H 54.890 18.117 78.683 1.00 . D D . 19 PHE HD2 1 1
3 13008 4 1 19 PHE HE1 H 58.154 14.687 77.219 1.00 . D D . 19 PHE HE1 1 1
3 13009 4 1 19 PHE HE2 H 56.841 18.776 77.314 1.00 . D D . 19 PHE HE2 1 1
3 13010 4 1 19 PHE HZ H 58.476 17.067 76.579 1.00 . D D . 19 PHE HZ 1 1
3 13011 4 1 19 PHE N N 51.921 14.983 79.415 1.00 . D D . 19 PHE N 1 1
3 13012 4 1 19 PHE O O 53.755 12.888 80.490 1.00 . D D . 19 PHE O 1 1
3 13013 4 1 20 PHE C C 55.169 10.343 77.720 1.00 . D D . 20 PHE C 1 1
3 13014 4 1 20 PHE CA C 54.033 10.878 78.601 1.00 . D D . 20 PHE CA 1 1
3 13015 4 1 20 PHE CB C 52.776 10.039 78.346 1.00 . D D . 20 PHE CB 1 1
3 13016 4 1 20 PHE CD1 C 53.594 7.847 77.410 1.00 . D D . 20 PHE CD1 1 1
3 13017 4 1 20 PHE CD2 C 52.869 7.915 79.723 1.00 . D D . 20 PHE CD2 1 1
3 13018 4 1 20 PHE CE1 C 53.882 6.482 77.540 1.00 . D D . 20 PHE CE1 1 1
3 13019 4 1 20 PHE CE2 C 53.157 6.550 79.855 1.00 . D D . 20 PHE CE2 1 1
3 13020 4 1 20 PHE CG C 53.087 8.563 78.500 1.00 . D D . 20 PHE CG 1 1
3 13021 4 1 20 PHE CZ C 53.664 5.833 78.762 1.00 . D D . 20 PHE CZ 1 1
3 13022 4 1 20 PHE H H 53.591 12.570 77.382 1.00 . D D . 20 PHE H 1 1
3 13023 4 1 20 PHE HA H 54.314 10.767 79.639 1.00 . D D . 20 PHE HA 1 1
3 13024 4 1 20 PHE HB2 H 52.008 10.320 79.051 1.00 . D D . 20 PHE HB2 1 1
3 13025 4 1 20 PHE HB3 H 52.425 10.227 77.342 1.00 . D D . 20 PHE HB3 1 1
3 13026 4 1 20 PHE HD1 H 53.762 8.347 76.469 1.00 . D D . 20 PHE HD1 1 1
3 13027 4 1 20 PHE HD2 H 52.480 8.465 80.562 1.00 . D D . 20 PHE HD2 1 1
3 13028 4 1 20 PHE HE1 H 54.273 5.932 76.699 1.00 . D D . 20 PHE HE1 1 1
3 13029 4 1 20 PHE HE2 H 52.990 6.050 80.798 1.00 . D D . 20 PHE HE2 1 1
3 13030 4 1 20 PHE HZ H 53.883 4.780 78.860 1.00 . D D . 20 PHE HZ 1 1
3 13031 4 1 20 PHE N N 53.730 12.298 78.317 1.00 . D D . 20 PHE N 1 1
3 13032 4 1 20 PHE O O 55.173 10.545 76.503 1.00 . D D . 20 PHE O 1 1
3 13033 4 1 21 ALA C C 57.601 7.654 78.081 1.00 . D D . 21 ALA C 1 1
3 13034 4 1 21 ALA CA C 57.258 9.067 77.593 1.00 . D D . 21 ALA CA 1 1
3 13035 4 1 21 ALA CB C 58.490 9.957 77.761 1.00 . D D . 21 ALA CB 1 1
3 13036 4 1 21 ALA H H 56.075 9.510 79.314 1.00 . D D . 21 ALA H 1 1
3 13037 4 1 21 ALA HA H 57.008 9.020 76.544 1.00 . D D . 21 ALA HA 1 1
3 13038 4 1 21 ALA HB1 H 58.314 10.913 77.291 1.00 . D D . 21 ALA HB1 1 1
3 13039 4 1 21 ALA HB2 H 59.342 9.480 77.302 1.00 . D D . 21 ALA HB2 1 1
3 13040 4 1 21 ALA HB3 H 58.684 10.104 78.814 1.00 . D D . 21 ALA HB3 1 1
3 13041 4 1 21 ALA N N 56.127 9.642 78.340 1.00 . D D . 21 ALA N 1 1
3 13042 4 1 21 ALA O O 57.736 7.414 79.287 1.00 . D D . 21 ALA O 1 1
3 13043 4 1 22 GLU C C 59.320 4.848 76.662 1.00 . D D . 22 GLU C 1 1
3 13044 4 1 22 GLU CA C 58.098 5.324 77.465 1.00 . D D . 22 GLU CA 1 1
3 13045 4 1 22 GLU CB C 56.904 4.409 77.175 1.00 . D D . 22 GLU CB 1 1
3 13046 4 1 22 GLU CD C 56.023 2.078 77.428 1.00 . D D . 22 GLU CD 1 1
3 13047 4 1 22 GLU CG C 57.235 2.982 77.621 1.00 . D D . 22 GLU CG 1 1
3 13048 4 1 22 GLU H H 57.635 6.959 76.178 1.00 . D D . 22 GLU H 1 1
3 13049 4 1 22 GLU HA H 58.334 5.259 78.516 1.00 . D D . 22 GLU HA 1 1
3 13050 4 1 22 GLU HB2 H 56.037 4.764 77.715 1.00 . D D . 22 GLU HB2 1 1
3 13051 4 1 22 GLU HB3 H 56.694 4.413 76.115 1.00 . D D . 22 GLU HB3 1 1
3 13052 4 1 22 GLU HG2 H 58.059 2.604 77.033 1.00 . D D . 22 GLU HG2 1 1
3 13053 4 1 22 GLU HG3 H 57.513 2.988 78.664 1.00 . D D . 22 GLU HG3 1 1
3 13054 4 1 22 GLU N N 57.754 6.717 77.127 1.00 . D D . 22 GLU N 1 1
3 13055 4 1 22 GLU O O 59.487 5.212 75.496 1.00 . D D . 22 GLU O 1 1
3 13056 4 1 22 GLU OE1 O 54.937 2.605 77.258 1.00 . D D . 22 GLU OE1 1 1
3 13057 4 1 22 GLU OE2 O 56.200 0.871 77.452 1.00 . D D . 22 GLU OE2 1 1
3 13058 4 1 23 ASP C C 61.504 1.990 76.857 1.00 . D D . 23 ASP C 1 1
3 13059 4 1 23 ASP CA C 61.389 3.501 76.651 1.00 . D D . 23 ASP CA 1 1
3 13060 4 1 23 ASP CB C 62.632 4.172 77.240 1.00 . D D . 23 ASP CB 1 1
3 13061 4 1 23 ASP CG C 63.897 3.583 76.622 1.00 . D D . 23 ASP CG 1 1
3 13062 4 1 23 ASP H H 59.987 3.782 78.228 1.00 . D D . 23 ASP H 1 1
3 13063 4 1 23 ASP HA H 61.351 3.705 75.592 1.00 . D D . 23 ASP HA 1 1
3 13064 4 1 23 ASP HB2 H 62.595 5.234 77.046 1.00 . D D . 23 ASP HB2 1 1
3 13065 4 1 23 ASP HB3 H 62.649 4.006 78.298 1.00 . D D . 23 ASP HB3 1 1
3 13066 4 1 23 ASP N N 60.174 4.032 77.301 1.00 . D D . 23 ASP N 1 1
3 13067 4 1 23 ASP O O 61.724 1.524 77.985 1.00 . D D . 23 ASP O 1 1
3 13068 4 1 23 ASP OD1 O 63.778 2.894 75.622 1.00 . D D . 23 ASP OD1 1 1
3 13069 4 1 23 ASP OD2 O 64.964 3.827 77.160 1.00 . D D . 23 ASP OD2 1 1
3 13070 4 1 24 VAL C C 62.250 -0.745 74.720 1.00 . D D . 24 VAL C 1 1
3 13071 4 1 24 VAL CA C 61.455 -0.199 75.889 1.00 . D D . 24 VAL CA 1 1
3 13072 4 1 24 VAL CB C 60.045 -0.804 75.936 1.00 . D D . 24 VAL CB 1 1
3 13073 4 1 24 VAL CG1 C 59.408 -0.487 77.293 1.00 . D D . 24 VAL CG1 1 1
3 13074 4 1 24 VAL CG2 C 59.180 -0.201 74.821 1.00 . D D . 24 VAL CG2 1 1
3 13075 4 1 24 VAL H H 61.185 1.655 74.920 1.00 . D D . 24 VAL H 1 1
3 13076 4 1 24 VAL HA H 61.973 -0.470 76.801 1.00 . D D . 24 VAL HA 1 1
3 13077 4 1 24 VAL HB H 60.107 -1.876 75.814 1.00 . D D . 24 VAL HB 1 1
3 13078 4 1 24 VAL HG11 H 58.408 -0.890 77.325 1.00 . D D . 24 VAL HG11 1 1
3 13079 4 1 24 VAL HG12 H 59.372 0.584 77.433 1.00 . D D . 24 VAL HG12 1 1
3 13080 4 1 24 VAL HG13 H 60.001 -0.931 78.078 1.00 . D D . 24 VAL HG13 1 1
3 13081 4 1 24 VAL HG21 H 58.887 0.804 75.094 1.00 . D D . 24 VAL HG21 1 1
3 13082 4 1 24 VAL HG22 H 58.297 -0.807 74.683 1.00 . D D . 24 VAL HG22 1 1
3 13083 4 1 24 VAL HG23 H 59.743 -0.173 73.902 1.00 . D D . 24 VAL HG23 1 1
3 13084 4 1 24 VAL N N 61.359 1.239 75.790 1.00 . D D . 24 VAL N 1 1
3 13085 4 1 24 VAL O O 63.411 -0.384 74.516 1.00 . D D . 24 VAL O 1 1
3 13086 4 1 25 GLY C C 63.750 -2.440 72.939 1.00 . D D . 25 GLY C 1 1
3 13087 4 1 25 GLY CA C 62.233 -2.311 72.818 1.00 . D D . 25 GLY CA 1 1
3 13088 4 1 25 GLY H H 60.704 -1.890 74.206 1.00 . D D . 25 GLY H 1 1
3 13089 4 1 25 GLY HA2 H 61.811 -3.301 72.723 1.00 . D D . 25 GLY HA2 1 1
3 13090 4 1 25 GLY HA3 H 62.002 -1.748 71.927 1.00 . D D . 25 GLY HA3 1 1
3 13091 4 1 25 GLY N N 61.620 -1.646 73.968 1.00 . D D . 25 GLY N 1 1
3 13092 4 1 25 GLY O O 64.249 -3.475 73.379 1.00 . D D . 25 GLY O 1 1
3 13093 4 1 26 SER C C 66.554 -0.259 71.953 1.00 . D D . 26 SER C 1 1
3 13094 4 1 26 SER CA C 65.927 -1.453 72.653 1.00 . D D . 26 SER CA 1 1
3 13095 4 1 26 SER CB C 66.450 -2.763 72.032 1.00 . D D . 26 SER CB 1 1
3 13096 4 1 26 SER H H 64.051 -0.586 72.221 1.00 . D D . 26 SER H 1 1
3 13097 4 1 26 SER HA H 66.207 -1.432 73.696 1.00 . D D . 26 SER HA 1 1
3 13098 4 1 26 SER HB2 H 65.760 -3.110 71.283 1.00 . D D . 26 SER HB2 1 1
3 13099 4 1 26 SER HB3 H 67.421 -2.599 71.575 1.00 . D D . 26 SER HB3 1 1
3 13100 4 1 26 SER HG H 65.939 -3.532 73.745 1.00 . D D . 26 SER HG 1 1
3 13101 4 1 26 SER N N 64.488 -1.396 72.562 1.00 . D D . 26 SER N 1 1
3 13102 4 1 26 SER O O 65.870 0.567 71.357 1.00 . D D . 26 SER O 1 1
3 13103 4 1 26 SER OG O 66.562 -3.751 73.050 1.00 . D D . 26 SER OG 1 1
3 13104 4 1 27 ASN C C 68.189 1.361 70.103 1.00 . D D . 27 ASN C 1 1
3 13105 4 1 27 ASN CA C 68.757 0.745 71.391 1.00 . D D . 27 ASN CA 1 1
3 13106 4 1 27 ASN CB C 70.090 0.076 71.056 1.00 . D D . 27 ASN CB 1 1
3 13107 4 1 27 ASN CG C 70.653 -0.621 72.292 1.00 . D D . 27 ASN CG 1 1
3 13108 4 1 27 ASN H H 68.299 -0.986 72.512 1.00 . D D . 27 ASN H 1 1
3 13109 4 1 27 ASN HA H 68.951 1.533 72.092 1.00 . D D . 27 ASN HA 1 1
3 13110 4 1 27 ASN HB2 H 69.937 -0.650 70.271 1.00 . D D . 27 ASN HB2 1 1
3 13111 4 1 27 ASN HB3 H 70.793 0.824 70.717 1.00 . D D . 27 ASN HB3 1 1
3 13112 4 1 27 ASN HD21 H 70.159 0.852 73.524 1.00 . D D . 27 ASN HD21 1 1
3 13113 4 1 27 ASN HD22 H 70.931 -0.473 74.253 1.00 . D D . 27 ASN HD22 1 1
3 13114 4 1 27 ASN N N 67.872 -0.249 72.029 1.00 . D D . 27 ASN N 1 1
3 13115 4 1 27 ASN ND2 N 70.574 -0.031 73.452 1.00 . D D . 27 ASN ND2 1 1
3 13116 4 1 27 ASN O O 67.115 0.997 69.649 1.00 . D D . 27 ASN O 1 1
3 13117 4 1 27 ASN OD1 O 71.179 -1.732 72.194 1.00 . D D . 27 ASN OD1 1 1
3 13118 4 1 28 LYS C C 68.919 4.486 68.359 1.00 . D D . 28 LYS C 1 1
3 13119 4 1 28 LYS CA C 68.754 2.962 68.228 1.00 . D D . 28 LYS CA 1 1
3 13120 4 1 28 LYS CB C 67.318 2.712 67.708 1.00 . D D . 28 LYS CB 1 1
3 13121 4 1 28 LYS CD C 65.684 1.051 66.837 1.00 . D D . 28 LYS CD 1 1
3 13122 4 1 28 LYS CE C 65.473 -0.277 66.117 1.00 . D D . 28 LYS CE 1 1
3 13123 4 1 28 LYS CG C 67.182 1.341 67.020 1.00 . D D . 28 LYS CG 1 1
3 13124 4 1 28 LYS H H 69.869 2.429 69.953 1.00 . D D . 28 LYS H 1 1
3 13125 4 1 28 LYS HA H 69.454 2.600 67.490 1.00 . D D . 28 LYS HA 1 1
3 13126 4 1 28 LYS HB2 H 66.618 2.787 68.522 1.00 . D D . 28 LYS HB2 1 1
3 13127 4 1 28 LYS HB3 H 67.069 3.476 66.980 1.00 . D D . 28 LYS HB3 1 1
3 13128 4 1 28 LYS HD2 H 65.210 1.007 67.806 1.00 . D D . 28 LYS HD2 1 1
3 13129 4 1 28 LYS HD3 H 65.238 1.840 66.261 1.00 . D D . 28 LYS HD3 1 1
3 13130 4 1 28 LYS HE2 H 65.935 -0.240 65.141 1.00 . D D . 28 LYS HE2 1 1
3 13131 4 1 28 LYS HE3 H 65.909 -1.077 66.694 1.00 . D D . 28 LYS HE3 1 1
3 13132 4 1 28 LYS HG2 H 67.659 1.383 66.049 1.00 . D D . 28 LYS HG2 1 1
3 13133 4 1 28 LYS HG3 H 67.642 0.564 67.605 1.00 . D D . 28 LYS HG3 1 1
3 13134 4 1 28 LYS HZ1 H 63.710 -1.280 66.601 1.00 . D D . 28 LYS HZ1 1 1
3 13135 4 1 28 LYS HZ2 H 63.795 -0.773 64.981 1.00 . D D . 28 LYS HZ2 1 1
3 13136 4 1 28 LYS HZ3 H 63.492 0.356 66.215 1.00 . D D . 28 LYS HZ3 1 1
3 13137 4 1 28 LYS N N 69.010 2.257 69.515 1.00 . D D . 28 LYS N 1 1
3 13138 4 1 28 LYS NZ N 64.006 -0.511 65.967 1.00 . D D . 28 LYS NZ 1 1
3 13139 4 1 28 LYS O O 68.023 5.182 68.840 1.00 . D D . 28 LYS O 1 1
3 13140 4 1 29 GLY C C 69.209 7.125 66.975 1.00 . D D . 29 GLY C 1 1
3 13141 4 1 29 GLY CA C 70.299 6.434 67.745 1.00 . D D . 29 GLY CA 1 1
3 13142 4 1 29 GLY H H 70.664 4.376 67.385 1.00 . D D . 29 GLY H 1 1
3 13143 4 1 29 GLY HA2 H 70.341 6.838 68.746 1.00 . D D . 29 GLY HA2 1 1
3 13144 4 1 29 GLY HA3 H 71.244 6.603 67.251 1.00 . D D . 29 GLY HA3 1 1
3 13145 4 1 29 GLY N N 70.034 4.989 67.818 1.00 . D D . 29 GLY N 1 1
3 13146 4 1 29 GLY O O 69.317 7.214 65.755 1.00 . D D . 29 GLY O 1 1
3 13147 4 1 30 ALA C C 67.174 9.762 67.495 1.00 . D D . 30 ALA C 1 1
3 13148 4 1 30 ALA CA C 67.181 8.391 66.893 1.00 . D D . 30 ALA CA 1 1
3 13149 4 1 30 ALA CB C 65.802 7.706 66.993 1.00 . D D . 30 ALA CB 1 1
3 13150 4 1 30 ALA H H 68.158 7.616 68.611 1.00 . D D . 30 ALA H 1 1
3 13151 4 1 30 ALA HA H 67.462 8.485 65.847 1.00 . D D . 30 ALA HA 1 1
3 13152 4 1 30 ALA HB1 H 65.120 8.316 67.568 1.00 . D D . 30 ALA HB1 1 1
3 13153 4 1 30 ALA HB2 H 65.917 6.743 67.465 1.00 . D D . 30 ALA HB2 1 1
3 13154 4 1 30 ALA HB3 H 65.394 7.562 65.999 1.00 . D D . 30 ALA HB3 1 1
3 13155 4 1 30 ALA N N 68.197 7.665 67.633 1.00 . D D . 30 ALA N 1 1
3 13156 4 1 30 ALA O O 67.677 9.977 68.611 1.00 . D D . 30 ALA O 1 1
3 13157 4 1 31 ILE C C 65.649 12.909 66.616 1.00 . D D . 31 ILE C 1 1
3 13158 4 1 31 ILE CA C 66.870 12.095 67.093 1.00 . D D . 31 ILE CA 1 1
3 13159 4 1 31 ILE CB C 68.234 12.611 66.474 1.00 . D D . 31 ILE CB 1 1
3 13160 4 1 31 ILE CD1 C 70.266 11.976 65.122 1.00 . D D . 31 ILE CD1 1 1
3 13161 4 1 31 ILE CG1 C 68.959 11.466 65.724 1.00 . D D . 31 ILE CG1 1 1
3 13162 4 1 31 ILE CG2 C 69.216 13.077 67.552 1.00 . D D . 31 ILE CG2 1 1
3 13163 4 1 31 ILE H H 66.487 10.505 65.764 1.00 . D D . 31 ILE H 1 1
3 13164 4 1 31 ILE HA H 66.924 12.160 68.173 1.00 . D D . 31 ILE HA 1 1
3 13165 4 1 31 ILE HB H 68.042 13.422 65.791 1.00 . D D . 31 ILE HB 1 1
3 13166 4 1 31 ILE HD11 H 70.095 12.928 64.653 1.00 . D D . 31 ILE HD11 1 1
3 13167 4 1 31 ILE HD12 H 70.628 11.271 64.387 1.00 . D D . 31 ILE HD12 1 1
3 13168 4 1 31 ILE HD13 H 71.005 12.089 65.904 1.00 . D D . 31 ILE HD13 1 1
3 13169 4 1 31 ILE HG12 H 69.200 10.681 66.420 1.00 . D D . 31 ILE HG12 1 1
3 13170 4 1 31 ILE HG13 H 68.328 11.078 64.951 1.00 . D D . 31 ILE HG13 1 1
3 13171 4 1 31 ILE HG21 H 68.694 13.696 68.258 1.00 . D D . 31 ILE HG21 1 1
3 13172 4 1 31 ILE HG22 H 70.005 13.655 67.091 1.00 . D D . 31 ILE HG22 1 1
3 13173 4 1 31 ILE HG23 H 69.647 12.228 68.047 1.00 . D D . 31 ILE HG23 1 1
3 13174 4 1 31 ILE N N 66.752 10.714 66.691 1.00 . D D . 31 ILE N 1 1
3 13175 4 1 31 ILE O O 65.458 13.145 65.410 1.00 . D D . 31 ILE O 1 1
3 13176 4 1 32 ILE C C 63.906 15.628 67.713 1.00 . D D . 32 ILE C 1 1
3 13177 4 1 32 ILE CA C 63.649 14.189 67.279 1.00 . D D . 32 ILE CA 1 1
3 13178 4 1 32 ILE CB C 62.330 13.648 67.952 1.00 . D D . 32 ILE CB 1 1
3 13179 4 1 32 ILE CD1 C 60.439 11.976 67.697 1.00 . D D . 32 ILE CD1 1 1
3 13180 4 1 32 ILE CG1 C 61.583 12.699 66.986 1.00 . D D . 32 ILE CG1 1 1
3 13181 4 1 32 ILE CG2 C 61.377 14.808 68.314 1.00 . D D . 32 ILE CG2 1 1
3 13182 4 1 32 ILE H H 65.048 13.166 68.544 1.00 . D D . 32 ILE H 1 1
3 13183 4 1 32 ILE HA H 63.505 14.196 66.204 1.00 . D D . 32 ILE HA 1 1
3 13184 4 1 32 ILE HB H 62.588 13.108 68.853 1.00 . D D . 32 ILE HB 1 1
3 13185 4 1 32 ILE HD11 H 59.917 12.665 68.340 1.00 . D D . 32 ILE HD11 1 1
3 13186 4 1 32 ILE HD12 H 60.835 11.158 68.281 1.00 . D D . 32 ILE HD12 1 1
3 13187 4 1 32 ILE HD13 H 59.753 11.588 66.959 1.00 . D D . 32 ILE HD13 1 1
3 13188 4 1 32 ILE HG12 H 61.177 13.266 66.174 1.00 . D D . 32 ILE HG12 1 1
3 13189 4 1 32 ILE HG13 H 62.277 11.968 66.600 1.00 . D D . 32 ILE HG13 1 1
3 13190 4 1 32 ILE HG21 H 60.394 14.422 68.530 1.00 . D D . 32 ILE HG21 1 1
3 13191 4 1 32 ILE HG22 H 61.316 15.495 67.482 1.00 . D D . 32 ILE HG22 1 1
3 13192 4 1 32 ILE HG23 H 61.756 15.329 69.180 1.00 . D D . 32 ILE HG23 1 1
3 13193 4 1 32 ILE N N 64.834 13.361 67.595 1.00 . D D . 32 ILE N 1 1
3 13194 4 1 32 ILE O O 63.981 15.930 68.904 1.00 . D D . 32 ILE O 1 1
3 13195 4 1 33 GLY C C 62.834 18.607 66.722 1.00 . D D . 33 GLY C 1 1
3 13196 4 1 33 GLY CA C 64.148 17.943 66.998 1.00 . D D . 33 GLY CA 1 1
3 13197 4 1 33 GLY H H 63.866 16.243 65.800 1.00 . D D . 33 GLY H 1 1
3 13198 4 1 33 GLY HA2 H 64.417 18.109 68.031 1.00 . D D . 33 GLY HA2 1 1
3 13199 4 1 33 GLY HA3 H 64.904 18.357 66.347 1.00 . D D . 33 GLY HA3 1 1
3 13200 4 1 33 GLY N N 63.979 16.521 66.733 1.00 . D D . 33 GLY N 1 1
3 13201 4 1 33 GLY O O 62.465 18.835 65.570 1.00 . D D . 33 GLY O 1 1
3 13202 4 1 34 LEU C C 60.794 20.873 68.239 1.00 . D D . 34 LEU C 1 1
3 13203 4 1 34 LEU CA C 60.798 19.480 67.675 1.00 . D D . 34 LEU CA 1 1
3 13204 4 1 34 LEU CB C 59.817 18.606 68.476 1.00 . D D . 34 LEU CB 1 1
3 13205 4 1 34 LEU CD1 C 57.768 19.760 67.564 1.00 . D D . 34 LEU CD1 1 1
3 13206 4 1 34 LEU CD2 C 57.654 18.495 69.755 1.00 . D D . 34 LEU CD2 1 1
3 13207 4 1 34 LEU CG C 58.526 19.370 68.838 1.00 . D D . 34 LEU CG 1 1
3 13208 4 1 34 LEU H H 62.433 18.666 68.685 1.00 . D D . 34 LEU H 1 1
3 13209 4 1 34 LEU HA H 60.478 19.506 66.644 1.00 . D D . 34 LEU HA 1 1
3 13210 4 1 34 LEU HB2 H 59.557 17.739 67.887 1.00 . D D . 34 LEU HB2 1 1
3 13211 4 1 34 LEU HB3 H 60.301 18.281 69.383 1.00 . D D . 34 LEU HB3 1 1
3 13212 4 1 34 LEU HD11 H 56.733 19.935 67.801 1.00 . D D . 34 LEU HD11 1 1
3 13213 4 1 34 LEU HD12 H 57.843 18.968 66.839 1.00 . D D . 34 LEU HD12 1 1
3 13214 4 1 34 LEU HD13 H 58.200 20.661 67.155 1.00 . D D . 34 LEU HD13 1 1
3 13215 4 1 34 LEU HD21 H 56.609 18.640 69.524 1.00 . D D . 34 LEU HD21 1 1
3 13216 4 1 34 LEU HD22 H 57.837 18.788 70.777 1.00 . D D . 34 LEU HD22 1 1
3 13217 4 1 34 LEU HD23 H 57.910 17.456 69.637 1.00 . D D . 34 LEU HD23 1 1
3 13218 4 1 34 LEU HG H 58.779 20.266 69.383 1.00 . D D . 34 LEU HG 1 1
3 13219 4 1 34 LEU N N 62.107 18.882 67.787 1.00 . D D . 34 LEU N 1 1
3 13220 4 1 34 LEU O O 61.033 21.069 69.434 1.00 . D D . 34 LEU O 1 1
3 13221 4 1 35 MET C C 58.986 23.712 67.415 1.00 . D D . 35 MET C 1 1
3 13222 4 1 35 MET CA C 60.326 23.198 67.857 1.00 . D D . 35 MET CA 1 1
3 13223 4 1 35 MET CB C 61.426 24.064 67.269 1.00 . D D . 35 MET CB 1 1
3 13224 4 1 35 MET CE C 61.947 27.167 66.031 1.00 . D D . 35 MET CE 1 1
3 13225 4 1 35 MET CG C 61.420 25.409 67.998 1.00 . D D . 35 MET CG 1 1
3 13226 4 1 35 MET H H 60.225 21.623 66.471 1.00 . D D . 35 MET H 1 1
3 13227 4 1 35 MET HA H 60.370 23.239 68.935 1.00 . D D . 35 MET HA 1 1
3 13228 4 1 35 MET HB2 H 62.367 23.569 67.398 1.00 . D D . 35 MET HB2 1 1
3 13229 4 1 35 MET HB3 H 61.243 24.221 66.219 1.00 . D D . 35 MET HB3 1 1
3 13230 4 1 35 MET HE1 H 62.680 27.481 65.303 1.00 . D D . 35 MET HE1 1 1
3 13231 4 1 35 MET HE2 H 61.370 28.004 66.355 1.00 . D D . 35 MET HE2 1 1
3 13232 4 1 35 MET HE3 H 61.285 26.437 65.595 1.00 . D D . 35 MET HE3 1 1
3 13233 4 1 35 MET HG2 H 60.487 25.916 67.806 1.00 . D D . 35 MET HG2 1 1
3 13234 4 1 35 MET HG3 H 61.522 25.237 69.053 1.00 . D D . 35 MET HG3 1 1
3 13235 4 1 35 MET N N 60.446 21.833 67.404 1.00 . D D . 35 MET N 1 1
3 13236 4 1 35 MET O O 58.771 23.976 66.233 1.00 . D D . 35 MET O 1 1
3 13237 4 1 35 MET SD S 62.784 26.443 67.435 1.00 . D D . 35 MET SD 1 1
3 13238 4 1 36 VAL C C 56.431 25.604 68.892 1.00 . D D . 36 VAL C 1 1
3 13239 4 1 36 VAL CA C 56.738 24.351 68.050 1.00 . D D . 36 VAL CA 1 1
3 13240 4 1 36 VAL CB C 55.707 23.211 68.310 1.00 . D D . 36 VAL CB 1 1
3 13241 4 1 36 VAL CG1 C 55.523 22.356 67.052 1.00 . D D . 36 VAL CG1 1 1
3 13242 4 1 36 VAL CG2 C 56.207 22.336 69.450 1.00 . D D . 36 VAL CG2 1 1
3 13243 4 1 36 VAL H H 58.299 23.647 69.307 1.00 . D D . 36 VAL H 1 1
3 13244 4 1 36 VAL HA H 56.689 24.634 67.006 1.00 . D D . 36 VAL HA 1 1
3 13245 4 1 36 VAL HB H 54.757 23.647 68.584 1.00 . D D . 36 VAL HB 1 1
3 13246 4 1 36 VAL HG11 H 55.023 21.435 67.313 1.00 . D D . 36 VAL HG11 1 1
3 13247 4 1 36 VAL HG12 H 56.486 22.136 66.625 1.00 . D D . 36 VAL HG12 1 1
3 13248 4 1 36 VAL HG13 H 54.925 22.897 66.333 1.00 . D D . 36 VAL HG13 1 1
3 13249 4 1 36 VAL HG21 H 57.061 21.775 69.120 1.00 . D D . 36 VAL HG21 1 1
3 13250 4 1 36 VAL HG22 H 55.423 21.660 69.756 1.00 . D D . 36 VAL HG22 1 1
3 13251 4 1 36 VAL HG23 H 56.492 22.962 70.273 1.00 . D D . 36 VAL HG23 1 1
3 13252 4 1 36 VAL N N 58.076 23.859 68.370 1.00 . D D . 36 VAL N 1 1
3 13253 4 1 36 VAL O O 55.613 25.553 69.808 1.00 . D D . 36 VAL O 1 1
3 13254 4 1 37 GLY C C 55.494 28.144 69.785 1.00 . D D . 37 GLY C 1 1
3 13255 4 1 37 GLY CA C 56.903 28.009 69.229 1.00 . D D . 37 GLY CA 1 1
3 13256 4 1 37 GLY H H 57.725 26.699 67.791 1.00 . D D . 37 GLY H 1 1
3 13257 4 1 37 GLY HA2 H 57.606 28.081 70.042 1.00 . D D . 37 GLY HA2 1 1
3 13258 4 1 37 GLY HA3 H 57.081 28.814 68.531 1.00 . D D . 37 GLY HA3 1 1
3 13259 4 1 37 GLY N N 57.097 26.737 68.542 1.00 . D D . 37 GLY N 1 1
3 13260 4 1 37 GLY O O 55.177 27.604 70.845 1.00 . D D . 37 GLY O 1 1
3 13261 4 1 38 GLY C C 52.692 30.353 68.901 1.00 . D D . 38 GLY C 1 1
3 13262 4 1 38 GLY CA C 53.279 29.088 69.513 1.00 . D D . 38 GLY CA 1 1
3 13263 4 1 38 GLY H H 54.964 29.298 68.239 1.00 . D D . 38 GLY H 1 1
3 13264 4 1 38 GLY HA2 H 52.682 28.237 69.213 1.00 . D D . 38 GLY HA2 1 1
3 13265 4 1 38 GLY HA3 H 53.258 29.175 70.589 1.00 . D D . 38 GLY HA3 1 1
3 13266 4 1 38 GLY N N 54.653 28.882 69.072 1.00 . D D . 38 GLY N 1 1
3 13267 4 1 38 GLY O O 53.150 30.824 67.858 1.00 . D D . 38 GLY O 1 1
3 13268 4 1 39 VAL C C 50.836 33.115 70.210 1.00 . D D . 39 VAL C 1 1
3 13269 4 1 39 VAL CA C 51.005 32.109 69.073 1.00 . D D . 39 VAL CA 1 1
3 13270 4 1 39 VAL CB C 49.637 31.734 68.494 1.00 . D D . 39 VAL CB 1 1
3 13271 4 1 39 VAL CG1 C 48.863 30.899 69.514 1.00 . D D . 39 VAL CG1 1 1
3 13272 4 1 39 VAL CG2 C 48.842 32.999 68.163 1.00 . D D . 39 VAL CG2 1 1
3 13273 4 1 39 VAL H H 51.351 30.474 70.379 1.00 . D D . 39 VAL H 1 1
3 13274 4 1 39 VAL HA H 51.597 32.563 68.290 1.00 . D D . 39 VAL HA 1 1
3 13275 4 1 39 VAL HB H 49.780 31.152 67.596 1.00 . D D . 39 VAL HB 1 1
3 13276 4 1 39 VAL HG11 H 49.413 29.995 69.732 1.00 . D D . 39 VAL HG11 1 1
3 13277 4 1 39 VAL HG12 H 47.897 30.642 69.106 1.00 . D D . 39 VAL HG12 1 1
3 13278 4 1 39 VAL HG13 H 48.732 31.468 70.422 1.00 . D D . 39 VAL HG13 1 1
3 13279 4 1 39 VAL HG21 H 48.479 33.446 69.077 1.00 . D D . 39 VAL HG21 1 1
3 13280 4 1 39 VAL HG22 H 48.004 32.743 67.531 1.00 . D D . 39 VAL HG22 1 1
3 13281 4 1 39 VAL HG23 H 49.481 33.701 67.648 1.00 . D D . 39 VAL HG23 1 1
3 13282 4 1 39 VAL N N 51.669 30.898 69.556 1.00 . D D . 39 VAL N 1 1
3 13283 4 1 39 VAL O O 50.672 32.734 71.373 1.00 . D D . 39 VAL O 1 1
3 13284 4 1 40 VAL C C 50.191 36.727 70.209 1.00 . D D . 40 VAL C 1 1
3 13285 4 1 40 VAL CA C 50.745 35.462 70.860 1.00 . D D . 40 VAL CA 1 1
3 13286 4 1 40 VAL CB C 52.107 35.755 71.499 1.00 . D D . 40 VAL CB 1 1
3 13287 4 1 40 VAL CG1 C 53.134 36.043 70.403 1.00 . D D . 40 VAL CG1 1 1
3 13288 4 1 40 VAL CG2 C 51.999 36.970 72.427 1.00 . D D . 40 VAL CG2 1 1
3 13289 4 1 40 VAL H H 51.024 34.638 68.925 1.00 . D D . 40 VAL H 1 1
3 13290 4 1 40 VAL HA H 50.060 35.140 71.630 1.00 . D D . 40 VAL HA 1 1
3 13291 4 1 40 VAL HB H 52.425 34.895 72.068 1.00 . D D . 40 VAL HB 1 1
3 13292 4 1 40 VAL HG11 H 53.194 35.195 69.739 1.00 . D D . 40 VAL HG11 1 1
3 13293 4 1 40 VAL HG12 H 54.101 36.220 70.851 1.00 . D D . 40 VAL HG12 1 1
3 13294 4 1 40 VAL HG13 H 52.830 36.917 69.844 1.00 . D D . 40 VAL HG13 1 1
3 13295 4 1 40 VAL HG21 H 51.153 36.847 73.087 1.00 . D D . 40 VAL HG21 1 1
3 13296 4 1 40 VAL HG22 H 51.868 37.865 71.837 1.00 . D D . 40 VAL HG22 1 1
3 13297 4 1 40 VAL HG23 H 52.904 37.056 73.010 1.00 . D D . 40 VAL HG23 1 1
3 13298 4 1 40 VAL N N 50.887 34.399 69.865 1.00 . D D . 40 VAL N 1 1
3 13299 4 1 40 VAL O O 50.449 36.925 69.033 1.00 . D D . 40 VAL O 1 1
3 13300 4 1 40 VAL OXT O 49.516 37.475 70.896 1.00 . D D . 40 VAL OXT 1 1
3 13301 5 1 9 GLY C C 28.036 32.225 85.807 1.00 . E E . 9 GLY C 1 1
3 13302 5 1 9 GLY CA C 26.744 31.756 85.149 1.00 . E E . 9 GLY CA 1 1
3 13303 5 1 9 GLY H H 27.778 30.047 84.558 1.00 . E E . 9 GLY H 1 1
3 13304 5 1 9 GLY HA2 H 26.276 32.584 84.638 1.00 . E E . 9 GLY HA2 1 1
3 13305 5 1 9 GLY HA3 H 26.076 31.376 85.909 1.00 . E E . 9 GLY HA3 1 1
3 13306 5 1 9 GLY N N 27.046 30.675 84.168 1.00 . E E . 9 GLY N 1 1
3 13307 5 1 9 GLY O O 28.281 33.426 85.936 1.00 . E E . 9 GLY O 1 1
3 13308 5 1 10 TYR C C 31.305 31.117 86.021 1.00 . E E . 10 TYR C 1 1
3 13309 5 1 10 TYR CA C 30.135 31.582 86.880 1.00 . E E . 10 TYR CA 1 1
3 13310 5 1 10 TYR CB C 30.194 30.884 88.238 1.00 . E E . 10 TYR CB 1 1
3 13311 5 1 10 TYR CD1 C 27.836 30.826 89.130 1.00 . E E . 10 TYR CD1 1 1
3 13312 5 1 10 TYR CD2 C 29.351 32.527 89.959 1.00 . E E . 10 TYR CD2 1 1
3 13313 5 1 10 TYR CE1 C 26.821 31.327 89.959 1.00 . E E . 10 TYR CE1 1 1
3 13314 5 1 10 TYR CE2 C 28.337 33.026 90.786 1.00 . E E . 10 TYR CE2 1 1
3 13315 5 1 10 TYR CG C 29.101 31.426 89.131 1.00 . E E . 10 TYR CG 1 1
3 13316 5 1 10 TYR CZ C 27.072 32.427 90.788 1.00 . E E . 10 TYR CZ 1 1
3 13317 5 1 10 TYR H H 28.610 30.329 86.097 1.00 . E E . 10 TYR H 1 1
3 13318 5 1 10 TYR HA H 30.216 32.650 87.032 1.00 . E E . 10 TYR HA 1 1
3 13319 5 1 10 TYR HB2 H 30.054 29.823 88.102 1.00 . E E . 10 TYR HB2 1 1
3 13320 5 1 10 TYR HB3 H 31.155 31.066 88.696 1.00 . E E . 10 TYR HB3 1 1
3 13321 5 1 10 TYR HD1 H 27.644 29.976 88.491 1.00 . E E . 10 TYR HD1 1 1
3 13322 5 1 10 TYR HD2 H 30.323 32.994 89.959 1.00 . E E . 10 TYR HD2 1 1
3 13323 5 1 10 TYR HE1 H 25.847 30.863 89.959 1.00 . E E . 10 TYR HE1 1 1
3 13324 5 1 10 TYR HE2 H 28.532 33.873 91.423 1.00 . E E . 10 TYR HE2 1 1
3 13325 5 1 10 TYR HH H 26.462 33.536 92.224 1.00 . E E . 10 TYR HH 1 1
3 13326 5 1 10 TYR N N 28.861 31.267 86.226 1.00 . E E . 10 TYR N 1 1
3 13327 5 1 10 TYR O O 31.304 30.000 85.509 1.00 . E E . 10 TYR O 1 1
3 13328 5 1 10 TYR OH O 26.070 32.916 91.605 1.00 . E E . 10 TYR OH 1 1
3 13329 5 1 11 GLU C C 34.626 31.194 85.970 1.00 . E E . 11 GLU C 1 1
3 13330 5 1 11 GLU CA C 33.488 31.654 85.068 1.00 . E E . 11 GLU CA 1 1
3 13331 5 1 11 GLU CB C 33.933 32.885 84.269 1.00 . E E . 11 GLU CB 1 1
3 13332 5 1 11 GLU CD C 33.260 34.500 82.477 1.00 . E E . 11 GLU CD 1 1
3 13333 5 1 11 GLU CG C 32.867 33.231 83.225 1.00 . E E . 11 GLU CG 1 1
3 13334 5 1 11 GLU H H 32.250 32.860 86.305 1.00 . E E . 11 GLU H 1 1
3 13335 5 1 11 GLU HA H 33.248 30.859 84.379 1.00 . E E . 11 GLU HA 1 1
3 13336 5 1 11 GLU HB2 H 34.065 33.722 84.940 1.00 . E E . 11 GLU HB2 1 1
3 13337 5 1 11 GLU HB3 H 34.865 32.670 83.771 1.00 . E E . 11 GLU HB3 1 1
3 13338 5 1 11 GLU HG2 H 32.776 32.414 82.524 1.00 . E E . 11 GLU HG2 1 1
3 13339 5 1 11 GLU HG3 H 31.921 33.385 83.720 1.00 . E E . 11 GLU HG3 1 1
3 13340 5 1 11 GLU N N 32.306 31.982 85.869 1.00 . E E . 11 GLU N 1 1
3 13341 5 1 11 GLU O O 34.865 31.777 87.025 1.00 . E E . 11 GLU O 1 1
3 13342 5 1 11 GLU OE1 O 34.330 35.014 82.750 1.00 . E E . 11 GLU OE1 1 1
3 13343 5 1 11 GLU OE2 O 32.481 34.940 81.647 1.00 . E E . 11 GLU OE2 1 1
3 13344 5 1 12 VAL C C 37.676 29.383 85.457 1.00 . E E . 12 VAL C 1 1
3 13345 5 1 12 VAL CA C 36.444 29.602 86.334 1.00 . E E . 12 VAL CA 1 1
3 13346 5 1 12 VAL CB C 36.035 28.275 86.990 1.00 . E E . 12 VAL CB 1 1
3 13347 5 1 12 VAL CG1 C 34.955 28.534 88.045 1.00 . E E . 12 VAL CG1 1 1
3 13348 5 1 12 VAL CG2 C 35.485 27.318 85.921 1.00 . E E . 12 VAL CG2 1 1
3 13349 5 1 12 VAL H H 35.086 29.716 84.701 1.00 . E E . 12 VAL H 1 1
3 13350 5 1 12 VAL HA H 36.705 30.303 87.114 1.00 . E E . 12 VAL HA 1 1
3 13351 5 1 12 VAL HB H 36.896 27.828 87.463 1.00 . E E . 12 VAL HB 1 1
3 13352 5 1 12 VAL HG11 H 34.822 27.650 88.652 1.00 . E E . 12 VAL HG11 1 1
3 13353 5 1 12 VAL HG12 H 34.023 28.778 87.555 1.00 . E E . 12 VAL HG12 1 1
3 13354 5 1 12 VAL HG13 H 35.256 29.359 88.671 1.00 . E E . 12 VAL HG13 1 1
3 13355 5 1 12 VAL HG21 H 35.551 26.303 86.282 1.00 . E E . 12 VAL HG21 1 1
3 13356 5 1 12 VAL HG22 H 36.061 27.413 85.014 1.00 . E E . 12 VAL HG22 1 1
3 13357 5 1 12 VAL HG23 H 34.451 27.557 85.713 1.00 . E E . 12 VAL HG23 1 1
3 13358 5 1 12 VAL N N 35.326 30.142 85.551 1.00 . E E . 12 VAL N 1 1
3 13359 5 1 12 VAL O O 37.584 29.305 84.232 1.00 . E E . 12 VAL O 1 1
3 13360 5 1 13 HIS C C 40.803 27.849 85.997 1.00 . E E . 13 HIS C 1 1
3 13361 5 1 13 HIS CA C 40.117 29.093 85.439 1.00 . E E . 13 HIS CA 1 1
3 13362 5 1 13 HIS CB C 41.009 30.315 85.674 1.00 . E E . 13 HIS CB 1 1
3 13363 5 1 13 HIS CD2 C 40.167 32.362 84.259 1.00 . E E . 13 HIS CD2 1 1
3 13364 5 1 13 HIS CE1 C 38.832 33.229 85.728 1.00 . E E . 13 HIS CE1 1 1
3 13365 5 1 13 HIS CG C 40.230 31.564 85.374 1.00 . E E . 13 HIS CG 1 1
3 13366 5 1 13 HIS H H 38.826 29.375 87.094 1.00 . E E . 13 HIS H 1 1
3 13367 5 1 13 HIS HA H 39.962 28.975 84.382 1.00 . E E . 13 HIS HA 1 1
3 13368 5 1 13 HIS HB2 H 41.336 30.328 86.703 1.00 . E E . 13 HIS HB2 1 1
3 13369 5 1 13 HIS HB3 H 41.869 30.266 85.024 1.00 . E E . 13 HIS HB3 1 1
3 13370 5 1 13 HIS HD2 H 40.716 32.197 83.343 1.00 . E E . 13 HIS HD2 1 1
3 13371 5 1 13 HIS HE1 H 38.120 33.879 86.215 1.00 . E E . 13 HIS HE1 1 1
3 13372 5 1 13 HIS HE2 H 39.048 34.133 83.866 1.00 . E E . 13 HIS HE2 1 1
3 13373 5 1 13 HIS N N 38.834 29.294 86.119 1.00 . E E . 13 HIS N 1 1
3 13374 5 1 13 HIS ND1 N 39.370 32.137 86.299 1.00 . E E . 13 HIS ND1 1 1
3 13375 5 1 13 HIS NE2 N 39.285 33.412 84.485 1.00 . E E . 13 HIS NE2 1 1
3 13376 5 1 13 HIS O O 41.080 27.781 87.191 1.00 . E E . 13 HIS O 1 1
3 13377 5 1 14 HIS C C 42.578 25.001 84.572 1.00 . E E . 14 HIS C 1 1
3 13378 5 1 14 HIS CA C 41.728 25.652 85.642 1.00 . E E . 14 HIS CA 1 1
3 13379 5 1 14 HIS CB C 40.655 24.666 86.118 1.00 . E E . 14 HIS CB 1 1
3 13380 5 1 14 HIS CD2 C 41.487 22.176 86.197 1.00 . E E . 14 HIS CD2 1 1
3 13381 5 1 14 HIS CE1 C 42.263 22.164 88.222 1.00 . E E . 14 HIS CE1 1 1
3 13382 5 1 14 HIS CG C 41.292 23.436 86.705 1.00 . E E . 14 HIS CG 1 1
3 13383 5 1 14 HIS H H 40.847 26.932 84.200 1.00 . E E . 14 HIS H 1 1
3 13384 5 1 14 HIS HA H 42.361 25.902 86.473 1.00 . E E . 14 HIS HA 1 1
3 13385 5 1 14 HIS HB2 H 40.039 25.139 86.869 1.00 . E E . 14 HIS HB2 1 1
3 13386 5 1 14 HIS HB3 H 40.039 24.377 85.282 1.00 . E E . 14 HIS HB3 1 1
3 13387 5 1 14 HIS HD2 H 41.207 21.855 85.205 1.00 . E E . 14 HIS HD2 1 1
3 13388 5 1 14 HIS HE1 H 42.717 21.847 89.149 1.00 . E E . 14 HIS HE1 1 1
3 13389 5 1 14 HIS HE2 H 42.354 20.431 87.076 1.00 . E E . 14 HIS HE2 1 1
3 13390 5 1 14 HIS N N 41.084 26.853 85.150 1.00 . E E . 14 HIS N 1 1
3 13391 5 1 14 HIS ND1 N 41.797 23.406 87.996 1.00 . E E . 14 HIS ND1 1 1
3 13392 5 1 14 HIS NE2 N 42.101 21.374 87.159 1.00 . E E . 14 HIS NE2 1 1
3 13393 5 1 14 HIS O O 42.430 25.259 83.374 1.00 . E E . 14 HIS O 1 1
3 13394 5 1 15 GLN C C 44.838 22.125 84.812 1.00 . E E . 15 GLN C 1 1
3 13395 5 1 15 GLN CA C 44.342 23.403 84.134 1.00 . E E . 15 GLN CA 1 1
3 13396 5 1 15 GLN CB C 45.539 24.301 83.779 1.00 . E E . 15 GLN CB 1 1
3 13397 5 1 15 GLN CD C 47.378 24.678 82.116 1.00 . E E . 15 GLN CD 1 1
3 13398 5 1 15 GLN CG C 46.369 23.670 82.654 1.00 . E E . 15 GLN CG 1 1
3 13399 5 1 15 GLN H H 43.505 23.962 85.994 1.00 . E E . 15 GLN H 1 1
3 13400 5 1 15 GLN HA H 43.812 23.145 83.230 1.00 . E E . 15 GLN HA 1 1
3 13401 5 1 15 GLN HB2 H 45.182 25.271 83.464 1.00 . E E . 15 GLN HB2 1 1
3 13402 5 1 15 GLN HB3 H 46.163 24.422 84.653 1.00 . E E . 15 GLN HB3 1 1
3 13403 5 1 15 GLN HE21 H 48.540 23.295 81.289 1.00 . E E . 15 GLN HE21 1 1
3 13404 5 1 15 GLN HE22 H 49.064 24.897 81.085 1.00 . E E . 15 GLN HE22 1 1
3 13405 5 1 15 GLN HG2 H 46.901 22.814 83.037 1.00 . E E . 15 GLN HG2 1 1
3 13406 5 1 15 GLN HG3 H 45.713 23.358 81.855 1.00 . E E . 15 GLN HG3 1 1
3 13407 5 1 15 GLN N N 43.455 24.131 85.029 1.00 . E E . 15 GLN N 1 1
3 13408 5 1 15 GLN NE2 N 48.415 24.255 81.442 1.00 . E E . 15 GLN NE2 1 1
3 13409 5 1 15 GLN O O 44.685 21.944 86.025 1.00 . E E . 15 GLN O 1 1
3 13410 5 1 15 GLN OE1 O 47.222 25.883 82.312 1.00 . E E . 15 GLN OE1 1 1
3 13411 5 1 16 LYS C C 47.307 19.673 83.831 1.00 . E E . 16 LYS C 1 1
3 13412 5 1 16 LYS CA C 46.004 20.004 84.542 1.00 . E E . 16 LYS CA 1 1
3 13413 5 1 16 LYS CB C 45.005 18.862 84.321 1.00 . E E . 16 LYS CB 1 1
3 13414 5 1 16 LYS CD C 42.771 17.944 84.951 1.00 . E E . 16 LYS CD 1 1
3 13415 5 1 16 LYS CE C 41.511 18.179 85.785 1.00 . E E . 16 LYS CE 1 1
3 13416 5 1 16 LYS CG C 43.751 19.101 85.162 1.00 . E E . 16 LYS CG 1 1
3 13417 5 1 16 LYS H H 45.572 21.469 83.072 1.00 . E E . 16 LYS H 1 1
3 13418 5 1 16 LYS HA H 46.197 20.102 85.599 1.00 . E E . 16 LYS HA 1 1
3 13419 5 1 16 LYS HB2 H 44.734 18.816 83.275 1.00 . E E . 16 LYS HB2 1 1
3 13420 5 1 16 LYS HB3 H 45.460 17.928 84.614 1.00 . E E . 16 LYS HB3 1 1
3 13421 5 1 16 LYS HD2 H 42.506 17.881 83.904 1.00 . E E . 16 LYS HD2 1 1
3 13422 5 1 16 LYS HD3 H 43.236 17.020 85.259 1.00 . E E . 16 LYS HD3 1 1
3 13423 5 1 16 LYS HE2 H 41.780 18.255 86.827 1.00 . E E . 16 LYS HE2 1 1
3 13424 5 1 16 LYS HE3 H 41.037 19.096 85.467 1.00 . E E . 16 LYS HE3 1 1
3 13425 5 1 16 LYS HG2 H 44.022 19.159 86.206 1.00 . E E . 16 LYS HG2 1 1
3 13426 5 1 16 LYS HG3 H 43.285 20.025 84.857 1.00 . E E . 16 LYS HG3 1 1
3 13427 5 1 16 LYS HZ1 H 39.600 17.407 85.496 1.00 . E E . 16 LYS HZ1 1 1
3 13428 5 1 16 LYS HZ2 H 40.620 16.407 86.416 1.00 . E E . 16 LYS HZ2 1 1
3 13429 5 1 16 LYS HZ3 H 40.827 16.517 84.733 1.00 . E E . 16 LYS HZ3 1 1
3 13430 5 1 16 LYS N N 45.462 21.257 84.025 1.00 . E E . 16 LYS N 1 1
3 13431 5 1 16 LYS NZ N 40.568 17.041 85.593 1.00 . E E . 16 LYS NZ 1 1
3 13432 5 1 16 LYS O O 47.353 19.622 82.602 1.00 . E E . 16 LYS O 1 1
3 13433 5 1 17 LEU C C 50.059 17.704 84.539 1.00 . E E . 17 LEU C 1 1
3 13434 5 1 17 LEU CA C 49.667 19.091 84.043 1.00 . E E . 17 LEU CA 1 1
3 13435 5 1 17 LEU CB C 50.700 20.129 84.504 1.00 . E E . 17 LEU CB 1 1
3 13436 5 1 17 LEU CD1 C 52.766 21.349 83.733 1.00 . E E . 17 LEU CD1 1 1
3 13437 5 1 17 LEU CD2 C 52.922 18.909 84.291 1.00 . E E . 17 LEU CD2 1 1
3 13438 5 1 17 LEU CG C 52.016 20.006 83.698 1.00 . E E . 17 LEU CG 1 1
3 13439 5 1 17 LEU H H 48.266 19.478 85.579 1.00 . E E . 17 LEU H 1 1
3 13440 5 1 17 LEU HA H 49.616 19.088 82.965 1.00 . E E . 17 LEU HA 1 1
3 13441 5 1 17 LEU HB2 H 50.280 21.115 84.358 1.00 . E E . 17 LEU HB2 1 1
3 13442 5 1 17 LEU HB3 H 50.900 19.986 85.554 1.00 . E E . 17 LEU HB3 1 1
3 13443 5 1 17 LEU HD11 H 52.125 22.136 83.361 1.00 . E E . 17 LEU HD11 1 1
3 13444 5 1 17 LEU HD12 H 53.650 21.286 83.116 1.00 . E E . 17 LEU HD12 1 1
3 13445 5 1 17 LEU HD13 H 53.054 21.574 84.749 1.00 . E E . 17 LEU HD13 1 1
3 13446 5 1 17 LEU HD21 H 52.565 17.937 83.986 1.00 . E E . 17 LEU HD21 1 1
3 13447 5 1 17 LEU HD22 H 52.922 18.971 85.369 1.00 . E E . 17 LEU HD22 1 1
3 13448 5 1 17 LEU HD23 H 53.932 19.043 83.930 1.00 . E E . 17 LEU HD23 1 1
3 13449 5 1 17 LEU HG H 51.785 19.763 82.672 1.00 . E E . 17 LEU HG 1 1
3 13450 5 1 17 LEU N N 48.360 19.433 84.605 1.00 . E E . 17 LEU N 1 1
3 13451 5 1 17 LEU O O 50.246 17.503 85.741 1.00 . E E . 17 LEU O 1 1
3 13452 5 1 18 VAL C C 51.827 14.950 83.307 1.00 . E E . 18 VAL C 1 1
3 13453 5 1 18 VAL CA C 50.537 15.368 83.998 1.00 . E E . 18 VAL CA 1 1
3 13454 5 1 18 VAL CB C 49.408 14.410 83.593 1.00 . E E . 18 VAL CB 1 1
3 13455 5 1 18 VAL CG1 C 49.848 12.958 83.801 1.00 . E E . 18 VAL CG1 1 1
3 13456 5 1 18 VAL CG2 C 48.171 14.692 84.448 1.00 . E E . 18 VAL CG2 1 1
3 13457 5 1 18 VAL H H 50.009 16.948 82.669 1.00 . E E . 18 VAL H 1 1
3 13458 5 1 18 VAL HA H 50.678 15.305 85.066 1.00 . E E . 18 VAL HA 1 1
3 13459 5 1 18 VAL HB H 49.167 14.563 82.550 1.00 . E E . 18 VAL HB 1 1
3 13460 5 1 18 VAL HG11 H 50.551 12.682 83.030 1.00 . E E . 18 VAL HG11 1 1
3 13461 5 1 18 VAL HG12 H 48.986 12.307 83.751 1.00 . E E . 18 VAL HG12 1 1
3 13462 5 1 18 VAL HG13 H 50.317 12.860 84.769 1.00 . E E . 18 VAL HG13 1 1
3 13463 5 1 18 VAL HG21 H 48.387 14.462 85.482 1.00 . E E . 18 VAL HG21 1 1
3 13464 5 1 18 VAL HG22 H 47.353 14.078 84.107 1.00 . E E . 18 VAL HG22 1 1
3 13465 5 1 18 VAL HG23 H 47.901 15.733 84.360 1.00 . E E . 18 VAL HG23 1 1
3 13466 5 1 18 VAL N N 50.175 16.741 83.618 1.00 . E E . 18 VAL N 1 1
3 13467 5 1 18 VAL O O 51.937 15.022 82.082 1.00 . E E . 18 VAL O 1 1
3 13468 5 1 19 PHE C C 54.415 12.652 84.001 1.00 . E E . 19 PHE C 1 1
3 13469 5 1 19 PHE CA C 54.099 14.080 83.559 1.00 . E E . 19 PHE CA 1 1
3 13470 5 1 19 PHE CB C 55.190 15.047 84.051 1.00 . E E . 19 PHE CB 1 1
3 13471 5 1 19 PHE CD1 C 57.109 14.351 82.552 1.00 . E E . 19 PHE CD1 1 1
3 13472 5 1 19 PHE CD2 C 57.314 14.013 84.946 1.00 . E E . 19 PHE CD2 1 1
3 13473 5 1 19 PHE CE1 C 58.387 13.803 82.368 1.00 . E E . 19 PHE CE1 1 1
3 13474 5 1 19 PHE CE2 C 58.588 13.468 84.762 1.00 . E E . 19 PHE CE2 1 1
3 13475 5 1 19 PHE CG C 56.572 14.456 83.842 1.00 . E E . 19 PHE CG 1 1
3 13476 5 1 19 PHE CZ C 59.127 13.362 83.473 1.00 . E E . 19 PHE CZ 1 1
3 13477 5 1 19 PHE H H 52.673 14.481 85.071 1.00 . E E . 19 PHE H 1 1
3 13478 5 1 19 PHE HA H 54.069 14.108 82.482 1.00 . E E . 19 PHE HA 1 1
3 13479 5 1 19 PHE HB2 H 55.116 15.975 83.503 1.00 . E E . 19 PHE HB2 1 1
3 13480 5 1 19 PHE HB3 H 55.039 15.245 85.101 1.00 . E E . 19 PHE HB3 1 1
3 13481 5 1 19 PHE HD1 H 56.542 14.695 81.700 1.00 . E E . 19 PHE HD1 1 1
3 13482 5 1 19 PHE HD2 H 56.901 14.093 85.942 1.00 . E E . 19 PHE HD2 1 1
3 13483 5 1 19 PHE HE1 H 58.803 13.720 81.374 1.00 . E E . 19 PHE HE1 1 1
3 13484 5 1 19 PHE HE2 H 59.156 13.132 85.616 1.00 . E E . 19 PHE HE2 1 1
3 13485 5 1 19 PHE HZ H 60.112 12.938 83.332 1.00 . E E . 19 PHE HZ 1 1
3 13486 5 1 19 PHE N N 52.808 14.510 84.100 1.00 . E E . 19 PHE N 1 1
3 13487 5 1 19 PHE O O 54.639 12.394 85.185 1.00 . E E . 19 PHE O 1 1
3 13488 5 1 20 PHE C C 55.911 9.838 82.448 1.00 . E E . 20 PHE C 1 1
3 13489 5 1 20 PHE CA C 54.752 10.319 83.329 1.00 . E E . 20 PHE CA 1 1
3 13490 5 1 20 PHE CB C 53.502 9.448 83.070 1.00 . E E . 20 PHE CB 1 1
3 13491 5 1 20 PHE CD1 C 52.018 10.364 84.904 1.00 . E E . 20 PHE CD1 1 1
3 13492 5 1 20 PHE CD2 C 52.636 8.017 84.969 1.00 . E E . 20 PHE CD2 1 1
3 13493 5 1 20 PHE CE1 C 51.278 10.200 86.084 1.00 . E E . 20 PHE CE1 1 1
3 13494 5 1 20 PHE CE2 C 51.896 7.854 86.146 1.00 . E E . 20 PHE CE2 1 1
3 13495 5 1 20 PHE CG C 52.698 9.273 84.347 1.00 . E E . 20 PHE CG 1 1
3 13496 5 1 20 PHE CZ C 51.218 8.946 86.703 1.00 . E E . 20 PHE CZ 1 1
3 13497 5 1 20 PHE H H 54.273 11.980 82.107 1.00 . E E . 20 PHE H 1 1
3 13498 5 1 20 PHE HA H 55.043 10.219 84.360 1.00 . E E . 20 PHE HA 1 1
3 13499 5 1 20 PHE HB2 H 52.884 9.932 82.330 1.00 . E E . 20 PHE HB2 1 1
3 13500 5 1 20 PHE HB3 H 53.800 8.474 82.701 1.00 . E E . 20 PHE HB3 1 1
3 13501 5 1 20 PHE HD1 H 52.064 11.329 84.427 1.00 . E E . 20 PHE HD1 1 1
3 13502 5 1 20 PHE HD2 H 53.159 7.176 84.541 1.00 . E E . 20 PHE HD2 1 1
3 13503 5 1 20 PHE HE1 H 50.753 11.039 86.514 1.00 . E E . 20 PHE HE1 1 1
3 13504 5 1 20 PHE HE2 H 51.850 6.890 86.626 1.00 . E E . 20 PHE HE2 1 1
3 13505 5 1 20 PHE HZ H 50.649 8.820 87.610 1.00 . E E . 20 PHE HZ 1 1
3 13506 5 1 20 PHE N N 54.444 11.725 83.039 1.00 . E E . 20 PHE N 1 1
3 13507 5 1 20 PHE O O 55.849 9.927 81.219 1.00 . E E . 20 PHE O 1 1
3 13508 5 1 21 ALA C C 58.547 7.429 82.880 1.00 . E E . 21 ALA C 1 1
3 13509 5 1 21 ALA CA C 58.123 8.797 82.334 1.00 . E E . 21 ALA CA 1 1
3 13510 5 1 21 ALA CB C 59.286 9.803 82.432 1.00 . E E . 21 ALA CB 1 1
3 13511 5 1 21 ALA H H 56.956 9.254 84.066 1.00 . E E . 21 ALA H 1 1
3 13512 5 1 21 ALA HA H 57.852 8.679 81.292 1.00 . E E . 21 ALA HA 1 1
3 13513 5 1 21 ALA HB1 H 58.887 10.790 82.624 1.00 . E E . 21 ALA HB1 1 1
3 13514 5 1 21 ALA HB2 H 59.835 9.816 81.501 1.00 . E E . 21 ALA HB2 1 1
3 13515 5 1 21 ALA HB3 H 59.950 9.524 83.235 1.00 . E E . 21 ALA HB3 1 1
3 13516 5 1 21 ALA N N 56.963 9.309 83.082 1.00 . E E . 21 ALA N 1 1
3 13517 5 1 21 ALA O O 58.928 7.295 84.050 1.00 . E E . 21 ALA O 1 1
3 13518 5 1 22 GLU C C 59.897 4.479 81.427 1.00 . E E . 22 GLU C 1 1
3 13519 5 1 22 GLU CA C 58.893 5.055 82.410 1.00 . E E . 22 GLU CA 1 1
3 13520 5 1 22 GLU CB C 57.663 4.146 82.467 1.00 . E E . 22 GLU CB 1 1
3 13521 5 1 22 GLU CD C 55.507 3.703 83.662 1.00 . E E . 22 GLU CD 1 1
3 13522 5 1 22 GLU CG C 56.762 4.569 83.630 1.00 . E E . 22 GLU CG 1 1
3 13523 5 1 22 GLU H H 58.225 6.576 81.080 1.00 . E E . 22 GLU H 1 1
3 13524 5 1 22 GLU HA H 59.347 5.079 83.391 1.00 . E E . 22 GLU HA 1 1
3 13525 5 1 22 GLU HB2 H 57.113 4.220 81.539 1.00 . E E . 22 GLU HB2 1 1
3 13526 5 1 22 GLU HB3 H 57.981 3.126 82.616 1.00 . E E . 22 GLU HB3 1 1
3 13527 5 1 22 GLU HG2 H 57.300 4.453 84.559 1.00 . E E . 22 GLU HG2 1 1
3 13528 5 1 22 GLU HG3 H 56.480 5.605 83.506 1.00 . E E . 22 GLU HG3 1 1
3 13529 5 1 22 GLU N N 58.504 6.413 82.011 1.00 . E E . 22 GLU N 1 1
3 13530 5 1 22 GLU O O 59.674 4.488 80.221 1.00 . E E . 22 GLU O 1 1
3 13531 5 1 22 GLU OE1 O 55.385 2.841 82.809 1.00 . E E . 22 GLU OE1 1 1
3 13532 5 1 22 GLU OE2 O 54.688 3.909 84.546 1.00 . E E . 22 GLU OE2 1 1
3 13533 5 1 23 ASP C C 62.668 2.185 81.789 1.00 . E E . 23 ASP C 1 1
3 13534 5 1 23 ASP CA C 62.059 3.410 81.112 1.00 . E E . 23 ASP CA 1 1
3 13535 5 1 23 ASP CB C 63.139 4.464 80.885 1.00 . E E . 23 ASP CB 1 1
3 13536 5 1 23 ASP CG C 62.562 5.722 80.232 1.00 . E E . 23 ASP CG 1 1
3 13537 5 1 23 ASP H H 61.134 4.010 82.923 1.00 . E E . 23 ASP H 1 1
3 13538 5 1 23 ASP HA H 61.646 3.115 80.160 1.00 . E E . 23 ASP HA 1 1
3 13539 5 1 23 ASP HB2 H 63.559 4.735 81.838 1.00 . E E . 23 ASP HB2 1 1
3 13540 5 1 23 ASP HB3 H 63.905 4.050 80.254 1.00 . E E . 23 ASP HB3 1 1
3 13541 5 1 23 ASP N N 61.009 3.983 81.952 1.00 . E E . 23 ASP N 1 1
3 13542 5 1 23 ASP O O 63.316 2.307 82.830 1.00 . E E . 23 ASP O 1 1
3 13543 5 1 23 ASP OD1 O 61.643 6.292 80.794 1.00 . E E . 23 ASP OD1 1 1
3 13544 5 1 23 ASP OD2 O 63.063 6.109 79.188 1.00 . E E . 23 ASP OD2 1 1
3 13545 5 1 24 VAL C C 64.186 -0.710 81.053 1.00 . E E . 24 VAL C 1 1
3 13546 5 1 24 VAL CA C 62.960 -0.210 81.812 1.00 . E E . 24 VAL CA 1 1
3 13547 5 1 24 VAL CB C 61.850 -1.270 81.821 1.00 . E E . 24 VAL CB 1 1
3 13548 5 1 24 VAL CG1 C 60.798 -0.880 82.863 1.00 . E E . 24 VAL CG1 1 1
3 13549 5 1 24 VAL CG2 C 61.188 -1.333 80.440 1.00 . E E . 24 VAL CG2 1 1
3 13550 5 1 24 VAL H H 61.903 0.968 80.389 1.00 . E E . 24 VAL H 1 1
3 13551 5 1 24 VAL HA H 63.252 -0.022 82.839 1.00 . E E . 24 VAL HA 1 1
3 13552 5 1 24 VAL HB H 62.263 -2.233 82.080 1.00 . E E . 24 VAL HB 1 1
3 13553 5 1 24 VAL HG11 H 60.521 0.155 82.724 1.00 . E E . 24 VAL HG11 1 1
3 13554 5 1 24 VAL HG12 H 61.208 -1.012 83.854 1.00 . E E . 24 VAL HG12 1 1
3 13555 5 1 24 VAL HG13 H 59.925 -1.506 82.749 1.00 . E E . 24 VAL HG13 1 1
3 13556 5 1 24 VAL HG21 H 61.948 -1.372 79.675 1.00 . E E . 24 VAL HG21 1 1
3 13557 5 1 24 VAL HG22 H 60.579 -0.453 80.296 1.00 . E E . 24 VAL HG22 1 1
3 13558 5 1 24 VAL HG23 H 60.566 -2.214 80.378 1.00 . E E . 24 VAL HG23 1 1
3 13559 5 1 24 VAL N N 62.439 1.013 81.217 1.00 . E E . 24 VAL N 1 1
3 13560 5 1 24 VAL O O 65.189 -0.009 80.934 1.00 . E E . 24 VAL O 1 1
3 13561 5 1 25 GLY C C 66.566 -2.218 80.329 1.00 . E E . 25 GLY C 1 1
3 13562 5 1 25 GLY CA C 65.175 -2.609 79.822 1.00 . E E . 25 GLY CA 1 1
3 13563 5 1 25 GLY H H 63.267 -2.446 80.710 1.00 . E E . 25 GLY H 1 1
3 13564 5 1 25 GLY HA2 H 65.055 -3.677 79.922 1.00 . E E . 25 GLY HA2 1 1
3 13565 5 1 25 GLY HA3 H 65.095 -2.344 78.779 1.00 . E E . 25 GLY HA3 1 1
3 13566 5 1 25 GLY N N 64.093 -1.947 80.560 1.00 . E E . 25 GLY N 1 1
3 13567 5 1 25 GLY O O 67.141 -2.913 81.165 1.00 . E E . 25 GLY O 1 1
3 13568 5 1 26 SER C C 68.783 0.530 79.329 1.00 . E E . 26 SER C 1 1
3 13569 5 1 26 SER CA C 68.390 -0.614 80.234 1.00 . E E . 26 SER CA 1 1
3 13570 5 1 26 SER CB C 69.438 -1.732 80.142 1.00 . E E . 26 SER CB 1 1
3 13571 5 1 26 SER H H 66.572 -0.585 79.174 1.00 . E E . 26 SER H 1 1
3 13572 5 1 26 SER HA H 68.335 -0.258 81.250 1.00 . E E . 26 SER HA 1 1
3 13573 5 1 26 SER HB2 H 70.425 -1.303 80.079 1.00 . E E . 26 SER HB2 1 1
3 13574 5 1 26 SER HB3 H 69.381 -2.357 81.022 1.00 . E E . 26 SER HB3 1 1
3 13575 5 1 26 SER HG H 68.492 -2.078 78.482 1.00 . E E . 26 SER HG 1 1
3 13576 5 1 26 SER N N 67.088 -1.100 79.827 1.00 . E E . 26 SER N 1 1
3 13577 5 1 26 SER O O 68.105 0.788 78.339 1.00 . E E . 26 SER O 1 1
3 13578 5 1 26 SER OG O 69.195 -2.504 78.976 1.00 . E E . 26 SER OG 1 1
3 13579 5 1 27 ASN C C 69.910 2.423 77.495 1.00 . E E . 27 ASN C 1 1
3 13580 5 1 27 ASN CA C 70.411 2.350 78.948 1.00 . E E . 27 ASN CA 1 1
3 13581 5 1 27 ASN CB C 71.943 2.257 78.949 1.00 . E E . 27 ASN CB 1 1
3 13582 5 1 27 ASN CG C 72.561 3.621 78.649 1.00 . E E . 27 ASN CG 1 1
3 13583 5 1 27 ASN H H 70.328 0.921 80.521 1.00 . E E . 27 ASN H 1 1
3 13584 5 1 27 ASN HA H 70.125 3.250 79.458 1.00 . E E . 27 ASN HA 1 1
3 13585 5 1 27 ASN HB2 H 72.276 1.919 79.921 1.00 . E E . 27 ASN HB2 1 1
3 13586 5 1 27 ASN HB3 H 72.259 1.547 78.199 1.00 . E E . 27 ASN HB3 1 1
3 13587 5 1 27 ASN HD21 H 74.326 3.158 79.433 1.00 . E E . 27 ASN HD21 1 1
3 13588 5 1 27 ASN HD22 H 74.201 4.732 78.808 1.00 . E E . 27 ASN HD22 1 1
3 13589 5 1 27 ASN N N 69.863 1.203 79.703 1.00 . E E . 27 ASN N 1 1
3 13590 5 1 27 ASN ND2 N 73.800 3.855 78.991 1.00 . E E . 27 ASN ND2 1 1
3 13591 5 1 27 ASN O O 69.583 1.405 76.891 1.00 . E E . 27 ASN O 1 1
3 13592 5 1 27 ASN OD1 O 71.898 4.495 78.089 1.00 . E E . 27 ASN OD1 1 1
3 13593 5 1 28 LYS C C 70.077 5.003 74.812 1.00 . E E . 28 LYS C 1 1
3 13594 5 1 28 LYS CA C 69.575 3.701 75.475 1.00 . E E . 28 LYS CA 1 1
3 13595 5 1 28 LYS CB C 68.050 3.578 75.424 1.00 . E E . 28 LYS CB 1 1
3 13596 5 1 28 LYS CD C 66.013 3.593 74.025 1.00 . E E . 28 LYS CD 1 1
3 13597 5 1 28 LYS CE C 65.457 3.813 72.625 1.00 . E E . 28 LYS CE 1 1
3 13598 5 1 28 LYS CG C 67.518 3.836 74.021 1.00 . E E . 28 LYS CG 1 1
3 13599 5 1 28 LYS H H 70.297 4.393 77.359 1.00 . E E . 28 LYS H 1 1
3 13600 5 1 28 LYS HA H 69.997 2.862 74.943 1.00 . E E . 28 LYS HA 1 1
3 13601 5 1 28 LYS HB2 H 67.772 2.578 75.724 1.00 . E E . 28 LYS HB2 1 1
3 13602 5 1 28 LYS HB3 H 67.612 4.279 76.110 1.00 . E E . 28 LYS HB3 1 1
3 13603 5 1 28 LYS HD2 H 65.814 2.580 74.341 1.00 . E E . 28 LYS HD2 1 1
3 13604 5 1 28 LYS HD3 H 65.543 4.284 74.710 1.00 . E E . 28 LYS HD3 1 1
3 13605 5 1 28 LYS HE2 H 65.637 4.833 72.329 1.00 . E E . 28 LYS HE2 1 1
3 13606 5 1 28 LYS HE3 H 65.945 3.143 71.932 1.00 . E E . 28 LYS HE3 1 1
3 13607 5 1 28 LYS HG2 H 67.718 4.860 73.738 1.00 . E E . 28 LYS HG2 1 1
3 13608 5 1 28 LYS HG3 H 67.988 3.169 73.324 1.00 . E E . 28 LYS HG3 1 1
3 13609 5 1 28 LYS HZ1 H 63.572 3.892 71.751 1.00 . E E . 28 LYS HZ1 1 1
3 13610 5 1 28 LYS HZ2 H 63.560 4.035 73.443 1.00 . E E . 28 LYS HZ2 1 1
3 13611 5 1 28 LYS HZ3 H 63.828 2.522 72.718 1.00 . E E . 28 LYS HZ3 1 1
3 13612 5 1 28 LYS N N 69.954 3.607 76.884 1.00 . E E . 28 LYS N 1 1
3 13613 5 1 28 LYS NZ N 63.994 3.545 72.634 1.00 . E E . 28 LYS NZ 1 1
3 13614 5 1 28 LYS O O 69.579 6.082 75.099 1.00 . E E . 28 LYS O 1 1
3 13615 5 1 29 GLY C C 70.513 6.678 72.212 1.00 . E E . 29 GLY C 1 1
3 13616 5 1 29 GLY CA C 71.540 6.072 73.161 1.00 . E E . 29 GLY CA 1 1
3 13617 5 1 29 GLY H H 71.384 4.004 73.672 1.00 . E E . 29 GLY H 1 1
3 13618 5 1 29 GLY HA2 H 71.832 6.824 73.877 1.00 . E E . 29 GLY HA2 1 1
3 13619 5 1 29 GLY HA3 H 72.408 5.779 72.590 1.00 . E E . 29 GLY HA3 1 1
3 13620 5 1 29 GLY N N 71.032 4.891 73.892 1.00 . E E . 29 GLY N 1 1
3 13621 5 1 29 GLY O O 70.475 6.311 71.040 1.00 . E E . 29 GLY O 1 1
3 13622 5 1 30 ALA C C 68.390 9.577 72.426 1.00 . E E . 30 ALA C 1 1
3 13623 5 1 30 ALA CA C 68.833 8.307 71.768 1.00 . E E . 30 ALA CA 1 1
3 13624 5 1 30 ALA CB C 67.659 7.417 71.396 1.00 . E E . 30 ALA CB 1 1
3 13625 5 1 30 ALA H H 69.857 7.948 73.586 1.00 . E E . 30 ALA H 1 1
3 13626 5 1 30 ALA HA H 69.365 8.570 70.864 1.00 . E E . 30 ALA HA 1 1
3 13627 5 1 30 ALA HB1 H 67.135 7.852 70.558 1.00 . E E . 30 ALA HB1 1 1
3 13628 5 1 30 ALA HB2 H 66.989 7.329 72.238 1.00 . E E . 30 ALA HB2 1 1
3 13629 5 1 30 ALA HB3 H 68.030 6.441 71.124 1.00 . E E . 30 ALA HB3 1 1
3 13630 5 1 30 ALA N N 69.756 7.638 72.661 1.00 . E E . 30 ALA N 1 1
3 13631 5 1 30 ALA O O 68.594 9.757 73.637 1.00 . E E . 30 ALA O 1 1
3 13632 5 1 31 ILE C C 66.220 12.416 71.592 1.00 . E E . 31 ILE C 1 1
3 13633 5 1 31 ILE CA C 67.489 11.789 72.216 1.00 . E E . 31 ILE CA 1 1
3 13634 5 1 31 ILE CB C 68.716 12.722 72.020 1.00 . E E . 31 ILE CB 1 1
3 13635 5 1 31 ILE CD1 C 70.405 11.393 70.566 1.00 . E E . 31 ILE CD1 1 1
3 13636 5 1 31 ILE CG1 C 69.309 12.492 70.608 1.00 . E E . 31 ILE CG1 1 1
3 13637 5 1 31 ILE CG2 C 69.801 12.478 73.097 1.00 . E E . 31 ILE CG2 1 1
3 13638 5 1 31 ILE H H 67.747 10.341 70.671 1.00 . E E . 31 ILE H 1 1
3 13639 5 1 31 ILE HA H 67.321 11.682 73.280 1.00 . E E . 31 ILE HA 1 1
3 13640 5 1 31 ILE HB H 68.384 13.751 72.095 1.00 . E E . 31 ILE HB 1 1
3 13641 5 1 31 ILE HD11 H 70.266 10.778 69.692 1.00 . E E . 31 ILE HD11 1 1
3 13642 5 1 31 ILE HD12 H 70.358 10.769 71.436 1.00 . E E . 31 ILE HD12 1 1
3 13643 5 1 31 ILE HD13 H 71.377 11.860 70.517 1.00 . E E . 31 ILE HD13 1 1
3 13644 5 1 31 ILE HG12 H 68.509 12.202 69.948 1.00 . E E . 31 ILE HG12 1 1
3 13645 5 1 31 ILE HG13 H 69.739 13.420 70.259 1.00 . E E . 31 ILE HG13 1 1
3 13646 5 1 31 ILE HG21 H 69.430 12.810 74.053 1.00 . E E . 31 ILE HG21 1 1
3 13647 5 1 31 ILE HG22 H 70.684 13.043 72.842 1.00 . E E . 31 ILE HG22 1 1
3 13648 5 1 31 ILE HG23 H 70.051 11.434 73.142 1.00 . E E . 31 ILE HG23 1 1
3 13649 5 1 31 ILE N N 67.846 10.500 71.642 1.00 . E E . 31 ILE N 1 1
3 13650 5 1 31 ILE O O 66.077 12.538 70.363 1.00 . E E . 31 ILE O 1 1
3 13651 5 1 32 ILE C C 64.276 15.038 72.539 1.00 . E E . 32 ILE C 1 1
3 13652 5 1 32 ILE CA C 64.100 13.570 72.121 1.00 . E E . 32 ILE CA 1 1
3 13653 5 1 32 ILE CB C 62.864 12.927 72.846 1.00 . E E . 32 ILE CB 1 1
3 13654 5 1 32 ILE CD1 C 60.922 12.615 71.185 1.00 . E E . 32 ILE CD1 1 1
3 13655 5 1 32 ILE CG1 C 62.091 11.940 71.922 1.00 . E E . 32 ILE CG1 1 1
3 13656 5 1 32 ILE CG2 C 61.894 13.994 73.347 1.00 . E E . 32 ILE CG2 1 1
3 13657 5 1 32 ILE H H 65.550 12.771 73.452 1.00 . E E . 32 ILE H 1 1
3 13658 5 1 32 ILE HA H 63.961 13.524 71.049 1.00 . E E . 32 ILE HA 1 1
3 13659 5 1 32 ILE HB H 63.238 12.378 73.696 1.00 . E E . 32 ILE HB 1 1
3 13660 5 1 32 ILE HD11 H 60.553 11.946 70.428 1.00 . E E . 32 ILE HD11 1 1
3 13661 5 1 32 ILE HD12 H 61.259 13.532 70.725 1.00 . E E . 32 ILE HD12 1 1
3 13662 5 1 32 ILE HD13 H 60.127 12.832 71.884 1.00 . E E . 32 ILE HD13 1 1
3 13663 5 1 32 ILE HG12 H 62.774 11.532 71.194 1.00 . E E . 32 ILE HG12 1 1
3 13664 5 1 32 ILE HG13 H 61.699 11.128 72.521 1.00 . E E . 32 ILE HG13 1 1
3 13665 5 1 32 ILE HG21 H 62.322 14.526 74.180 1.00 . E E . 32 ILE HG21 1 1
3 13666 5 1 32 ILE HG22 H 60.968 13.529 73.650 1.00 . E E . 32 ILE HG22 1 1
3 13667 5 1 32 ILE HG23 H 61.709 14.667 72.542 1.00 . E E . 32 ILE HG23 1 1
3 13668 5 1 32 ILE N N 65.336 12.868 72.492 1.00 . E E . 32 ILE N 1 1
3 13669 5 1 32 ILE O O 64.410 15.334 73.725 1.00 . E E . 32 ILE O 1 1
3 13670 5 1 33 GLY C C 63.091 18.071 71.683 1.00 . E E . 33 GLY C 1 1
3 13671 5 1 33 GLY CA C 64.424 17.384 71.891 1.00 . E E . 33 GLY CA 1 1
3 13672 5 1 33 GLY H H 64.166 15.697 70.642 1.00 . E E . 33 GLY H 1 1
3 13673 5 1 33 GLY HA2 H 64.748 17.519 72.916 1.00 . E E . 33 GLY HA2 1 1
3 13674 5 1 33 GLY HA3 H 65.144 17.816 71.220 1.00 . E E . 33 GLY HA3 1 1
3 13675 5 1 33 GLY N N 64.276 15.959 71.580 1.00 . E E . 33 GLY N 1 1
3 13676 5 1 33 GLY O O 62.665 18.253 70.540 1.00 . E E . 33 GLY O 1 1
3 13677 5 1 34 LEU C C 61.064 20.445 73.201 1.00 . E E . 34 LEU C 1 1
3 13678 5 1 34 LEU CA C 61.077 19.042 72.657 1.00 . E E . 34 LEU CA 1 1
3 13679 5 1 34 LEU CB C 60.052 18.236 73.461 1.00 . E E . 34 LEU CB 1 1
3 13680 5 1 34 LEU CD1 C 59.244 15.933 74.021 1.00 . E E . 34 LEU CD1 1 1
3 13681 5 1 34 LEU CD2 C 60.151 16.455 71.702 1.00 . E E . 34 LEU CD2 1 1
3 13682 5 1 34 LEU CG C 60.270 16.753 73.215 1.00 . E E . 34 LEU CG 1 1
3 13683 5 1 34 LEU H H 62.743 18.237 73.670 1.00 . E E . 34 LEU H 1 1
3 13684 5 1 34 LEU HA H 60.760 19.067 71.623 1.00 . E E . 34 LEU HA 1 1
3 13685 5 1 34 LEU HB2 H 60.164 18.441 74.513 1.00 . E E . 34 LEU HB2 1 1
3 13686 5 1 34 LEU HB3 H 59.055 18.506 73.147 1.00 . E E . 34 LEU HB3 1 1
3 13687 5 1 34 LEU HD11 H 58.313 16.476 74.098 1.00 . E E . 34 LEU HD11 1 1
3 13688 5 1 34 LEU HD12 H 59.632 15.750 75.013 1.00 . E E . 34 LEU HD12 1 1
3 13689 5 1 34 LEU HD13 H 59.069 14.990 73.529 1.00 . E E . 34 LEU HD13 1 1
3 13690 5 1 34 LEU HD21 H 61.122 16.531 71.243 1.00 . E E . 34 LEU HD21 1 1
3 13691 5 1 34 LEU HD22 H 59.489 17.162 71.241 1.00 . E E . 34 LEU HD22 1 1
3 13692 5 1 34 LEU HD23 H 59.771 15.455 71.554 1.00 . E E . 34 LEU HD23 1 1
3 13693 5 1 34 LEU HG H 61.256 16.505 73.560 1.00 . E E . 34 LEU HG 1 1
3 13694 5 1 34 LEU N N 62.396 18.417 72.773 1.00 . E E . 34 LEU N 1 1
3 13695 5 1 34 LEU O O 61.182 20.663 74.412 1.00 . E E . 34 LEU O 1 1
3 13696 5 1 35 MET C C 59.283 23.162 72.405 1.00 . E E . 35 MET C 1 1
3 13697 5 1 35 MET CA C 60.712 22.772 72.696 1.00 . E E . 35 MET CA 1 1
3 13698 5 1 35 MET CB C 61.683 23.638 71.896 1.00 . E E . 35 MET CB 1 1
3 13699 5 1 35 MET CE C 61.985 27.049 70.990 1.00 . E E . 35 MET CE 1 1
3 13700 5 1 35 MET CG C 62.000 24.909 72.677 1.00 . E E . 35 MET CG 1 1
3 13701 5 1 35 MET H H 60.697 21.153 71.361 1.00 . E E . 35 MET H 1 1
3 13702 5 1 35 MET HA H 60.904 22.884 73.756 1.00 . E E . 35 MET HA 1 1
3 13703 5 1 35 MET HB2 H 62.592 23.087 71.720 1.00 . E E . 35 MET HB2 1 1
3 13704 5 1 35 MET HB3 H 61.242 23.907 70.951 1.00 . E E . 35 MET HB3 1 1
3 13705 5 1 35 MET HE1 H 61.844 27.868 71.668 1.00 . E E . 35 MET HE1 1 1
3 13706 5 1 35 MET HE2 H 61.039 26.560 70.827 1.00 . E E . 35 MET HE2 1 1
3 13707 5 1 35 MET HE3 H 62.368 27.415 70.048 1.00 . E E . 35 MET HE3 1 1
3 13708 5 1 35 MET HG2 H 61.092 25.468 72.848 1.00 . E E . 35 MET HG2 1 1
3 13709 5 1 35 MET HG3 H 62.445 24.652 73.626 1.00 . E E . 35 MET HG3 1 1
3 13710 5 1 35 MET N N 60.836 21.390 72.305 1.00 . E E . 35 MET N 1 1
3 13711 5 1 35 MET O O 58.886 23.307 71.240 1.00 . E E . 35 MET O 1 1
3 13712 5 1 35 MET SD S 63.163 25.896 71.709 1.00 . E E . 35 MET SD 1 1
3 13713 5 1 36 VAL C C 56.780 24.878 74.215 1.00 . E E . 36 VAL C 1 1
3 13714 5 1 36 VAL CA C 57.092 23.641 73.337 1.00 . E E . 36 VAL CA 1 1
3 13715 5 1 36 VAL CB C 56.226 22.380 73.740 1.00 . E E . 36 VAL CB 1 1
3 13716 5 1 36 VAL CG1 C 55.529 21.774 72.519 1.00 . E E . 36 VAL CG1 1 1
3 13717 5 1 36 VAL CG2 C 57.114 21.301 74.372 1.00 . E E . 36 VAL CG2 1 1
3 13718 5 1 36 VAL H H 58.860 23.161 74.372 1.00 . E E . 36 VAL H 1 1
3 13719 5 1 36 VAL HA H 56.881 23.908 72.313 1.00 . E E . 36 VAL HA 1 1
3 13720 5 1 36 VAL HB H 55.472 22.677 74.456 1.00 . E E . 36 VAL HB 1 1
3 13721 5 1 36 VAL HG11 H 56.265 21.305 71.883 1.00 . E E . 36 VAL HG11 1 1
3 13722 5 1 36 VAL HG12 H 55.012 22.548 71.975 1.00 . E E . 36 VAL HG12 1 1
3 13723 5 1 36 VAL HG13 H 54.815 21.033 72.846 1.00 . E E . 36 VAL HG13 1 1
3 13724 5 1 36 VAL HG21 H 57.710 21.736 75.154 1.00 . E E . 36 VAL HG21 1 1
3 13725 5 1 36 VAL HG22 H 57.762 20.880 73.617 1.00 . E E . 36 VAL HG22 1 1
3 13726 5 1 36 VAL HG23 H 56.491 20.520 74.786 1.00 . E E . 36 VAL HG23 1 1
3 13727 5 1 36 VAL N N 58.502 23.300 73.468 1.00 . E E . 36 VAL N 1 1
3 13728 5 1 36 VAL O O 56.129 24.766 75.256 1.00 . E E . 36 VAL O 1 1
3 13729 5 1 37 GLY C C 55.485 27.506 74.674 1.00 . E E . 37 GLY C 1 1
3 13730 5 1 37 GLY CA C 56.985 27.307 74.469 1.00 . E E . 37 GLY CA 1 1
3 13731 5 1 37 GLY H H 57.733 26.097 72.916 1.00 . E E . 37 GLY H 1 1
3 13732 5 1 37 GLY HA2 H 57.483 27.284 75.427 1.00 . E E . 37 GLY HA2 1 1
3 13733 5 1 37 GLY HA3 H 57.364 28.122 73.882 1.00 . E E . 37 GLY HA3 1 1
3 13734 5 1 37 GLY N N 57.235 26.069 73.758 1.00 . E E . 37 GLY N 1 1
3 13735 5 1 37 GLY O O 54.745 27.730 73.716 1.00 . E E . 37 GLY O 1 1
3 13736 5 1 38 GLY C C 53.131 28.967 75.795 1.00 . E E . 38 GLY C 1 1
3 13737 5 1 38 GLY CA C 53.619 27.587 76.219 1.00 . E E . 38 GLY CA 1 1
3 13738 5 1 38 GLY H H 55.668 27.236 76.652 1.00 . E E . 38 GLY H 1 1
3 13739 5 1 38 GLY HA2 H 53.056 26.831 75.690 1.00 . E E . 38 GLY HA2 1 1
3 13740 5 1 38 GLY HA3 H 53.462 27.469 77.280 1.00 . E E . 38 GLY HA3 1 1
3 13741 5 1 38 GLY N N 55.038 27.420 75.923 1.00 . E E . 38 GLY N 1 1
3 13742 5 1 38 GLY O O 53.727 29.609 74.926 1.00 . E E . 38 GLY O 1 1
3 13743 5 1 39 VAL C C 51.175 31.521 77.357 1.00 . E E . 39 VAL C 1 1
3 13744 5 1 39 VAL CA C 51.472 30.736 76.081 1.00 . E E . 39 VAL CA 1 1
3 13745 5 1 39 VAL CB C 50.180 30.556 75.275 1.00 . E E . 39 VAL CB 1 1
3 13746 5 1 39 VAL CG1 C 49.245 29.598 76.012 1.00 . E E . 39 VAL CG1 1 1
3 13747 5 1 39 VAL CG2 C 49.489 31.911 75.097 1.00 . E E . 39 VAL CG2 1 1
3 13748 5 1 39 VAL H H 51.603 28.868 77.085 1.00 . E E . 39 VAL H 1 1
3 13749 5 1 39 VAL HA H 52.181 31.298 75.485 1.00 . E E . 39 VAL HA 1 1
3 13750 5 1 39 VAL HB H 50.421 30.143 74.306 1.00 . E E . 39 VAL HB 1 1
3 13751 5 1 39 VAL HG11 H 49.708 28.624 76.082 1.00 . E E . 39 VAL HG11 1 1
3 13752 5 1 39 VAL HG12 H 48.316 29.515 75.466 1.00 . E E . 39 VAL HG12 1 1
3 13753 5 1 39 VAL HG13 H 49.048 29.975 77.004 1.00 . E E . 39 VAL HG13 1 1
3 13754 5 1 39 VAL HG21 H 50.219 32.648 74.802 1.00 . E E . 39 VAL HG21 1 1
3 13755 5 1 39 VAL HG22 H 49.034 32.208 76.031 1.00 . E E . 39 VAL HG22 1 1
3 13756 5 1 39 VAL HG23 H 48.728 31.831 74.335 1.00 . E E . 39 VAL HG23 1 1
3 13757 5 1 39 VAL N N 52.039 29.424 76.406 1.00 . E E . 39 VAL N 1 1
3 13758 5 1 39 VAL O O 50.749 30.955 78.365 1.00 . E E . 39 VAL O 1 1
3 13759 5 1 40 VAL C C 49.704 34.149 78.480 1.00 . E E . 40 VAL C 1 1
3 13760 5 1 40 VAL CA C 51.157 33.694 78.448 1.00 . E E . 40 VAL CA 1 1
3 13761 5 1 40 VAL CB C 52.069 34.917 78.373 1.00 . E E . 40 VAL CB 1 1
3 13762 5 1 40 VAL CG1 C 51.890 35.767 79.631 1.00 . E E . 40 VAL CG1 1 1
3 13763 5 1 40 VAL CG2 C 53.526 34.456 78.266 1.00 . E E . 40 VAL CG2 1 1
3 13764 5 1 40 VAL H H 51.740 33.221 76.469 1.00 . E E . 40 VAL H 1 1
3 13765 5 1 40 VAL HA H 51.376 33.148 79.356 1.00 . E E . 40 VAL HA 1 1
3 13766 5 1 40 VAL HB H 51.812 35.504 77.503 1.00 . E E . 40 VAL HB 1 1
3 13767 5 1 40 VAL HG11 H 50.888 36.171 79.651 1.00 . E E . 40 VAL HG11 1 1
3 13768 5 1 40 VAL HG12 H 52.604 36.575 79.623 1.00 . E E . 40 VAL HG12 1 1
3 13769 5 1 40 VAL HG13 H 52.048 35.156 80.509 1.00 . E E . 40 VAL HG13 1 1
3 13770 5 1 40 VAL HG21 H 54.178 35.317 78.268 1.00 . E E . 40 VAL HG21 1 1
3 13771 5 1 40 VAL HG22 H 53.665 33.901 77.347 1.00 . E E . 40 VAL HG22 1 1
3 13772 5 1 40 VAL HG23 H 53.765 33.822 79.107 1.00 . E E . 40 VAL HG23 1 1
3 13773 5 1 40 VAL N N 51.403 32.830 77.300 1.00 . E E . 40 VAL N 1 1
3 13774 5 1 40 VAL O O 49.210 34.568 77.444 1.00 . E E . 40 VAL O 1 1
3 13775 5 1 40 VAL OXT O 49.107 34.082 79.541 1.00 . E E . 40 VAL OXT 1 1
3 13776 6 1 9 GLY C C 30.954 36.493 91.244 1.00 . F F . 9 GLY C 1 1
3 13777 6 1 9 GLY CA C 29.523 36.729 90.777 1.00 . F F . 9 GLY CA 1 1
3 13778 6 1 9 GLY H H 29.008 36.323 92.756 1.00 . F F . 9 GLY H 1 1
3 13779 6 1 9 GLY HA2 H 29.190 35.885 90.187 1.00 . F F . 9 GLY HA2 1 1
3 13780 6 1 9 GLY HA3 H 29.483 37.625 90.177 1.00 . F F . 9 GLY HA3 1 1
3 13781 6 1 9 GLY N N 28.632 36.883 91.965 1.00 . F F . 9 GLY N 1 1
3 13782 6 1 9 GLY O O 31.811 37.365 91.112 1.00 . F F . 9 GLY O 1 1
3 13783 6 1 10 TYR C C 33.207 33.941 91.348 1.00 . F F . 10 TYR C 1 1
3 13784 6 1 10 TYR CA C 32.542 34.947 92.283 1.00 . F F . 10 TYR CA 1 1
3 13785 6 1 10 TYR CB C 32.437 34.339 93.686 1.00 . F F . 10 TYR CB 1 1
3 13786 6 1 10 TYR CD1 C 30.802 35.921 94.767 1.00 . F F . 10 TYR CD1 1 1
3 13787 6 1 10 TYR CD2 C 33.103 35.921 95.534 1.00 . F F . 10 TYR CD2 1 1
3 13788 6 1 10 TYR CE1 C 30.492 36.918 95.696 1.00 . F F . 10 TYR CE1 1 1
3 13789 6 1 10 TYR CE2 C 32.793 36.920 96.464 1.00 . F F . 10 TYR CE2 1 1
3 13790 6 1 10 TYR CG C 32.106 35.421 94.685 1.00 . F F . 10 TYR CG 1 1
3 13791 6 1 10 TYR CZ C 31.486 37.420 96.544 1.00 . F F . 10 TYR CZ 1 1
3 13792 6 1 10 TYR H H 30.476 34.651 91.867 1.00 . F F . 10 TYR H 1 1
3 13793 6 1 10 TYR HA H 33.159 35.835 92.336 1.00 . F F . 10 TYR HA 1 1
3 13794 6 1 10 TYR HB2 H 31.661 33.589 93.698 1.00 . F F . 10 TYR HB2 1 1
3 13795 6 1 10 TYR HB3 H 33.381 33.883 93.951 1.00 . F F . 10 TYR HB3 1 1
3 13796 6 1 10 TYR HD1 H 30.034 35.534 94.114 1.00 . F F . 10 TYR HD1 1 1
3 13797 6 1 10 TYR HD2 H 34.109 35.535 95.470 1.00 . F F . 10 TYR HD2 1 1
3 13798 6 1 10 TYR HE1 H 29.483 37.302 95.758 1.00 . F F . 10 TYR HE1 1 1
3 13799 6 1 10 TYR HE2 H 33.562 37.308 97.119 1.00 . F F . 10 TYR HE2 1 1
3 13800 6 1 10 TYR HH H 31.462 38.097 98.325 1.00 . F F . 10 TYR HH 1 1
3 13801 6 1 10 TYR N N 31.205 35.304 91.792 1.00 . F F . 10 TYR N 1 1
3 13802 6 1 10 TYR O O 32.580 32.969 90.926 1.00 . F F . 10 TYR O 1 1
3 13803 6 1 10 TYR OH O 31.177 38.401 97.461 1.00 . F F . 10 TYR OH 1 1
3 13804 6 1 11 GLU C C 36.216 32.455 90.976 1.00 . F F . 11 GLU C 1 1
3 13805 6 1 11 GLU CA C 35.240 33.290 90.155 1.00 . F F . 11 GLU CA 1 1
3 13806 6 1 11 GLU CB C 36.024 34.111 89.124 1.00 . F F . 11 GLU CB 1 1
3 13807 6 1 11 GLU CD C 34.530 36.110 88.831 1.00 . F F . 11 GLU CD 1 1
3 13808 6 1 11 GLU CG C 35.060 34.838 88.176 1.00 . F F . 11 GLU CG 1 1
3 13809 6 1 11 GLU H H 34.924 34.967 91.413 1.00 . F F . 11 GLU H 1 1
3 13810 6 1 11 GLU HA H 34.561 32.629 89.632 1.00 . F F . 11 GLU HA 1 1
3 13811 6 1 11 GLU HB2 H 36.642 34.836 89.637 1.00 . F F . 11 GLU HB2 1 1
3 13812 6 1 11 GLU HB3 H 36.657 33.451 88.548 1.00 . F F . 11 GLU HB3 1 1
3 13813 6 1 11 GLU HG2 H 35.585 35.101 87.270 1.00 . F F . 11 GLU HG2 1 1
3 13814 6 1 11 GLU HG3 H 34.231 34.188 87.931 1.00 . F F . 11 GLU HG3 1 1
3 13815 6 1 11 GLU N N 34.482 34.180 91.036 1.00 . F F . 11 GLU N 1 1
3 13816 6 1 11 GLU O O 36.782 32.941 91.954 1.00 . F F . 11 GLU O 1 1
3 13817 6 1 11 GLU OE1 O 34.839 36.328 89.991 1.00 . F F . 11 GLU OE1 1 1
3 13818 6 1 11 GLU OE2 O 33.826 36.845 88.162 1.00 . F F . 11 GLU OE2 1 1
3 13819 6 1 12 VAL C C 38.416 29.794 90.343 1.00 . F F . 12 VAL C 1 1
3 13820 6 1 12 VAL CA C 37.317 30.288 91.285 1.00 . F F . 12 VAL CA 1 1
3 13821 6 1 12 VAL CB C 36.532 29.092 91.838 1.00 . F F . 12 VAL CB 1 1
3 13822 6 1 12 VAL CG1 C 37.503 28.048 92.401 1.00 . F F . 12 VAL CG1 1 1
3 13823 6 1 12 VAL CG2 C 35.590 29.564 92.950 1.00 . F F . 12 VAL CG2 1 1
3 13824 6 1 12 VAL H H 35.922 30.862 89.791 1.00 . F F . 12 VAL H 1 1
3 13825 6 1 12 VAL HA H 37.780 30.811 92.111 1.00 . F F . 12 VAL HA 1 1
3 13826 6 1 12 VAL HB H 35.954 28.646 91.042 1.00 . F F . 12 VAL HB 1 1
3 13827 6 1 12 VAL HG11 H 38.248 28.543 93.008 1.00 . F F . 12 VAL HG11 1 1
3 13828 6 1 12 VAL HG12 H 37.988 27.530 91.588 1.00 . F F . 12 VAL HG12 1 1
3 13829 6 1 12 VAL HG13 H 36.958 27.339 93.008 1.00 . F F . 12 VAL HG13 1 1
3 13830 6 1 12 VAL HG21 H 34.805 30.174 92.524 1.00 . F F . 12 VAL HG21 1 1
3 13831 6 1 12 VAL HG22 H 36.143 30.145 93.672 1.00 . F F . 12 VAL HG22 1 1
3 13832 6 1 12 VAL HG23 H 35.152 28.706 93.439 1.00 . F F . 12 VAL HG23 1 1
3 13833 6 1 12 VAL N N 36.406 31.195 90.577 1.00 . F F . 12 VAL N 1 1
3 13834 6 1 12 VAL O O 38.153 29.417 89.201 1.00 . F F . 12 VAL O 1 1
3 13835 6 1 13 HIS C C 41.653 28.355 90.847 1.00 . F F . 13 HIS C 1 1
3 13836 6 1 13 HIS CA C 40.812 29.356 90.058 1.00 . F F . 13 HIS CA 1 1
3 13837 6 1 13 HIS CB C 41.685 30.551 89.664 1.00 . F F . 13 HIS CB 1 1
3 13838 6 1 13 HIS CD2 C 43.498 31.176 91.469 1.00 . F F . 13 HIS CD2 1 1
3 13839 6 1 13 HIS CE1 C 42.263 32.435 92.725 1.00 . F F . 13 HIS CE1 1 1
3 13840 6 1 13 HIS CG C 42.246 31.198 90.902 1.00 . F F . 13 HIS CG 1 1
3 13841 6 1 13 HIS H H 39.798 30.117 91.764 1.00 . F F . 13 HIS H 1 1
3 13842 6 1 13 HIS HA H 40.464 28.875 89.157 1.00 . F F . 13 HIS HA 1 1
3 13843 6 1 13 HIS HB2 H 42.496 30.211 89.036 1.00 . F F . 13 HIS HB2 1 1
3 13844 6 1 13 HIS HB3 H 41.089 31.270 89.123 1.00 . F F . 13 HIS HB3 1 1
3 13845 6 1 13 HIS HD2 H 44.349 30.641 91.077 1.00 . F F . 13 HIS HD2 1 1
3 13846 6 1 13 HIS HE1 H 41.934 33.091 93.516 1.00 . F F . 13 HIS HE1 1 1
3 13847 6 1 13 HIS HE2 H 44.259 32.123 93.222 1.00 . F F . 13 HIS HE2 1 1
3 13848 6 1 13 HIS N N 39.658 29.805 90.844 1.00 . F F . 13 HIS N 1 1
3 13849 6 1 13 HIS ND1 N 41.475 32.006 91.722 1.00 . F F . 13 HIS ND1 1 1
3 13850 6 1 13 HIS NE2 N 43.506 31.958 92.620 1.00 . F F . 13 HIS NE2 1 1
3 13851 6 1 13 HIS O O 42.037 28.610 91.986 1.00 . F F . 13 HIS O 1 1
3 13852 6 1 14 HIS C C 43.421 25.394 89.750 1.00 . F F . 14 HIS C 1 1
3 13853 6 1 14 HIS CA C 42.720 26.171 90.842 1.00 . F F . 14 HIS CA 1 1
3 13854 6 1 14 HIS CB C 41.799 25.241 91.635 1.00 . F F . 14 HIS CB 1 1
3 13855 6 1 14 HIS CD2 C 43.342 24.215 93.498 1.00 . F F . 14 HIS CD2 1 1
3 13856 6 1 14 HIS CE1 C 43.482 22.201 92.715 1.00 . F F . 14 HIS CE1 1 1
3 13857 6 1 14 HIS CG C 42.610 24.188 92.338 1.00 . F F . 14 HIS CG 1 1
3 13858 6 1 14 HIS H H 41.590 27.078 89.313 1.00 . F F . 14 HIS H 1 1
3 13859 6 1 14 HIS HA H 43.453 26.608 91.505 1.00 . F F . 14 HIS HA 1 1
3 13860 6 1 14 HIS HB2 H 41.249 25.820 92.364 1.00 . F F . 14 HIS HB2 1 1
3 13861 6 1 14 HIS HB3 H 41.104 24.765 90.960 1.00 . F F . 14 HIS HB3 1 1
3 13862 6 1 14 HIS HD2 H 43.474 25.079 94.130 1.00 . F F . 14 HIS HD2 1 1
3 13863 6 1 14 HIS HE1 H 43.735 21.157 92.597 1.00 . F F . 14 HIS HE1 1 1
3 13864 6 1 14 HIS HE2 H 44.452 22.689 94.491 1.00 . F F . 14 HIS HE2 1 1
3 13865 6 1 14 HIS N N 41.931 27.216 90.222 1.00 . F F . 14 HIS N 1 1
3 13866 6 1 14 HIS ND1 N 42.714 22.894 91.855 1.00 . F F . 14 HIS ND1 1 1
3 13867 6 1 14 HIS NE2 N 43.890 22.959 93.736 1.00 . F F . 14 HIS NE2 1 1
3 13868 6 1 14 HIS O O 43.102 25.547 88.580 1.00 . F F . 14 HIS O 1 1
3 13869 6 1 15 GLN C C 45.544 22.430 89.739 1.00 . F F . 15 GLN C 1 1
3 13870 6 1 15 GLN CA C 45.090 23.748 89.126 1.00 . F F . 15 GLN CA 1 1
3 13871 6 1 15 GLN CB C 46.326 24.503 88.612 1.00 . F F . 15 GLN CB 1 1
3 13872 6 1 15 GLN CD C 47.138 26.417 87.214 1.00 . F F . 15 GLN CD 1 1
3 13873 6 1 15 GLN CG C 45.904 25.677 87.724 1.00 . F F . 15 GLN CG 1 1
3 13874 6 1 15 GLN H H 44.582 24.459 91.072 1.00 . F F . 15 GLN H 1 1
3 13875 6 1 15 GLN HA H 44.441 23.539 88.291 1.00 . F F . 15 GLN HA 1 1
3 13876 6 1 15 GLN HB2 H 46.891 24.875 89.453 1.00 . F F . 15 GLN HB2 1 1
3 13877 6 1 15 GLN HB3 H 46.946 23.830 88.037 1.00 . F F . 15 GLN HB3 1 1
3 13878 6 1 15 GLN HE21 H 46.798 25.979 85.305 1.00 . F F . 15 GLN HE21 1 1
3 13879 6 1 15 GLN HE22 H 48.187 26.910 85.600 1.00 . F F . 15 GLN HE22 1 1
3 13880 6 1 15 GLN HG2 H 45.336 25.308 86.886 1.00 . F F . 15 GLN HG2 1 1
3 13881 6 1 15 GLN HG3 H 45.297 26.363 88.296 1.00 . F F . 15 GLN HG3 1 1
3 13882 6 1 15 GLN N N 44.365 24.553 90.120 1.00 . F F . 15 GLN N 1 1
3 13883 6 1 15 GLN NE2 N 47.395 26.437 85.933 1.00 . F F . 15 GLN NE2 1 1
3 13884 6 1 15 GLN O O 45.409 22.217 90.945 1.00 . F F . 15 GLN O 1 1
3 13885 6 1 15 GLN OE1 O 47.886 26.994 88.004 1.00 . F F . 15 GLN OE1 1 1
3 13886 6 1 16 LYS C C 47.808 19.811 88.600 1.00 . F F . 16 LYS C 1 1
3 13887 6 1 16 LYS CA C 46.581 20.251 89.392 1.00 . F F . 16 LYS CA 1 1
3 13888 6 1 16 LYS CB C 45.478 19.201 89.271 1.00 . F F . 16 LYS CB 1 1
3 13889 6 1 16 LYS CD C 44.792 16.888 89.914 1.00 . F F . 16 LYS CD 1 1
3 13890 6 1 16 LYS CE C 45.243 15.603 90.612 1.00 . F F . 16 LYS CE 1 1
3 13891 6 1 16 LYS CG C 45.934 17.905 89.938 1.00 . F F . 16 LYS CG 1 1
3 13892 6 1 16 LYS H H 46.182 21.771 87.949 1.00 . F F . 16 LYS H 1 1
3 13893 6 1 16 LYS HA H 46.857 20.342 90.432 1.00 . F F . 16 LYS HA 1 1
3 13894 6 1 16 LYS HB2 H 44.582 19.560 89.753 1.00 . F F . 16 LYS HB2 1 1
3 13895 6 1 16 LYS HB3 H 45.276 19.013 88.227 1.00 . F F . 16 LYS HB3 1 1
3 13896 6 1 16 LYS HD2 H 43.936 17.297 90.429 1.00 . F F . 16 LYS HD2 1 1
3 13897 6 1 16 LYS HD3 H 44.527 16.667 88.891 1.00 . F F . 16 LYS HD3 1 1
3 13898 6 1 16 LYS HE2 H 46.076 15.170 90.073 1.00 . F F . 16 LYS HE2 1 1
3 13899 6 1 16 LYS HE3 H 45.550 15.831 91.622 1.00 . F F . 16 LYS HE3 1 1
3 13900 6 1 16 LYS HG2 H 46.784 17.504 89.403 1.00 . F F . 16 LYS HG2 1 1
3 13901 6 1 16 LYS HG3 H 46.213 18.104 90.961 1.00 . F F . 16 LYS HG3 1 1
3 13902 6 1 16 LYS HZ1 H 44.486 13.667 90.741 1.00 . F F . 16 LYS HZ1 1 1
3 13903 6 1 16 LYS HZ2 H 43.568 14.708 89.759 1.00 . F F . 16 LYS HZ2 1 1
3 13904 6 1 16 LYS HZ3 H 43.495 14.845 91.452 1.00 . F F . 16 LYS HZ3 1 1
3 13905 6 1 16 LYS N N 46.097 21.547 88.906 1.00 . F F . 16 LYS N 1 1
3 13906 6 1 16 LYS NZ N 44.113 14.631 90.644 1.00 . F F . 16 LYS NZ 1 1
3 13907 6 1 16 LYS O O 47.784 19.773 87.368 1.00 . F F . 16 LYS O 1 1
3 13908 6 1 17 LEU C C 50.619 17.740 89.290 1.00 . F F . 17 LEU C 1 1
3 13909 6 1 17 LEU CA C 50.131 19.051 88.677 1.00 . F F . 17 LEU CA 1 1
3 13910 6 1 17 LEU CB C 51.220 20.123 88.859 1.00 . F F . 17 LEU CB 1 1
3 13911 6 1 17 LEU CD1 C 50.083 22.314 89.454 1.00 . F F . 17 LEU CD1 1 1
3 13912 6 1 17 LEU CD2 C 51.915 22.298 87.770 1.00 . F F . 17 LEU CD2 1 1
3 13913 6 1 17 LEU CG C 50.730 21.497 88.327 1.00 . F F . 17 LEU CG 1 1
3 13914 6 1 17 LEU H H 48.848 19.538 90.294 1.00 . F F . 17 LEU H 1 1
3 13915 6 1 17 LEU HA H 49.965 18.900 87.620 1.00 . F F . 17 LEU HA 1 1
3 13916 6 1 17 LEU HB2 H 51.469 20.202 89.909 1.00 . F F . 17 LEU HB2 1 1
3 13917 6 1 17 LEU HB3 H 52.101 19.817 88.311 1.00 . F F . 17 LEU HB3 1 1
3 13918 6 1 17 LEU HD11 H 49.396 21.695 90.008 1.00 . F F . 17 LEU HD11 1 1
3 13919 6 1 17 LEU HD12 H 49.547 23.149 89.027 1.00 . F F . 17 LEU HD12 1 1
3 13920 6 1 17 LEU HD13 H 50.851 22.684 90.118 1.00 . F F . 17 LEU HD13 1 1
3 13921 6 1 17 LEU HD21 H 51.558 23.233 87.365 1.00 . F F . 17 LEU HD21 1 1
3 13922 6 1 17 LEU HD22 H 52.398 21.729 86.991 1.00 . F F . 17 LEU HD22 1 1
3 13923 6 1 17 LEU HD23 H 52.618 22.495 88.564 1.00 . F F . 17 LEU HD23 1 1
3 13924 6 1 17 LEU HG H 50.003 21.347 87.540 1.00 . F F . 17 LEU HG 1 1
3 13925 6 1 17 LEU N N 48.887 19.485 89.315 1.00 . F F . 17 LEU N 1 1
3 13926 6 1 17 LEU O O 50.758 17.633 90.508 1.00 . F F . 17 LEU O 1 1
3 13927 6 1 18 VAL C C 52.650 15.058 88.169 1.00 . F F . 18 VAL C 1 1
3 13928 6 1 18 VAL CA C 51.374 15.444 88.920 1.00 . F F . 18 VAL CA 1 1
3 13929 6 1 18 VAL CB C 50.299 14.377 88.697 1.00 . F F . 18 VAL CB 1 1
3 13930 6 1 18 VAL CG1 C 50.871 12.993 89.012 1.00 . F F . 18 VAL CG1 1 1
3 13931 6 1 18 VAL CG2 C 49.101 14.657 89.608 1.00 . F F . 18 VAL CG2 1 1
3 13932 6 1 18 VAL H H 50.764 16.884 87.478 1.00 . F F . 18 VAL H 1 1
3 13933 6 1 18 VAL HA H 51.594 15.503 89.978 1.00 . F F . 18 VAL HA 1 1
3 13934 6 1 18 VAL HB H 49.981 14.404 87.665 1.00 . F F . 18 VAL HB 1 1
3 13935 6 1 18 VAL HG11 H 51.521 12.682 88.208 1.00 . F F . 18 VAL HG11 1 1
3 13936 6 1 18 VAL HG12 H 50.062 12.285 89.115 1.00 . F F . 18 VAL HG12 1 1
3 13937 6 1 18 VAL HG13 H 51.433 13.035 89.933 1.00 . F F . 18 VAL HG13 1 1
3 13938 6 1 18 VAL HG21 H 48.309 13.959 89.383 1.00 . F F . 18 VAL HG21 1 1
3 13939 6 1 18 VAL HG22 H 48.750 15.666 89.444 1.00 . F F . 18 VAL HG22 1 1
3 13940 6 1 18 VAL HG23 H 49.399 14.543 90.639 1.00 . F F . 18 VAL HG23 1 1
3 13941 6 1 18 VAL N N 50.886 16.743 88.441 1.00 . F F . 18 VAL N 1 1
3 13942 6 1 18 VAL O O 52.683 15.071 86.937 1.00 . F F . 18 VAL O 1 1
3 13943 6 1 19 PHE C C 55.403 12.928 88.781 1.00 . F F . 19 PHE C 1 1
3 13944 6 1 19 PHE CA C 54.984 14.323 88.312 1.00 . F F . 19 PHE CA 1 1
3 13945 6 1 19 PHE CB C 56.071 15.327 88.716 1.00 . F F . 19 PHE CB 1 1
3 13946 6 1 19 PHE CD1 C 55.882 17.255 87.106 1.00 . F F . 19 PHE CD1 1 1
3 13947 6 1 19 PHE CD2 C 54.964 17.502 89.333 1.00 . F F . 19 PHE CD2 1 1
3 13948 6 1 19 PHE CE1 C 55.473 18.558 86.793 1.00 . F F . 19 PHE CE1 1 1
3 13949 6 1 19 PHE CE2 C 54.556 18.804 89.023 1.00 . F F . 19 PHE CE2 1 1
3 13950 6 1 19 PHE CG C 55.626 16.729 88.375 1.00 . F F . 19 PHE CG 1 1
3 13951 6 1 19 PHE CZ C 54.809 19.331 87.752 1.00 . F F . 19 PHE CZ 1 1
3 13952 6 1 19 PHE H H 53.625 14.717 89.894 1.00 . F F . 19 PHE H 1 1
3 13953 6 1 19 PHE HA H 54.893 14.322 87.235 1.00 . F F . 19 PHE HA 1 1
3 13954 6 1 19 PHE HB2 H 56.249 15.257 89.779 1.00 . F F . 19 PHE HB2 1 1
3 13955 6 1 19 PHE HB3 H 56.982 15.102 88.183 1.00 . F F . 19 PHE HB3 1 1
3 13956 6 1 19 PHE HD1 H 56.393 16.657 86.367 1.00 . F F . 19 PHE HD1 1 1
3 13957 6 1 19 PHE HD2 H 54.769 17.092 90.312 1.00 . F F . 19 PHE HD2 1 1
3 13958 6 1 19 PHE HE1 H 55.668 18.966 85.810 1.00 . F F . 19 PHE HE1 1 1
3 13959 6 1 19 PHE HE2 H 54.047 19.402 89.767 1.00 . F F . 19 PHE HE2 1 1
3 13960 6 1 19 PHE HZ H 54.495 20.335 87.512 1.00 . F F . 19 PHE HZ 1 1
3 13961 6 1 19 PHE N N 53.705 14.711 88.918 1.00 . F F . 19 PHE N 1 1
3 13962 6 1 19 PHE O O 55.583 12.699 89.978 1.00 . F F . 19 PHE O 1 1
3 13963 6 1 20 PHE C C 56.970 10.123 87.102 1.00 . F F . 20 PHE C 1 1
3 13964 6 1 20 PHE CA C 55.987 10.634 88.159 1.00 . F F . 20 PHE CA 1 1
3 13965 6 1 20 PHE CB C 54.761 9.720 88.207 1.00 . F F . 20 PHE CB 1 1
3 13966 6 1 20 PHE CD1 C 55.439 8.101 90.005 1.00 . F F . 20 PHE CD1 1 1
3 13967 6 1 20 PHE CD2 C 55.288 7.300 87.721 1.00 . F F . 20 PHE CD2 1 1
3 13968 6 1 20 PHE CE1 C 55.816 6.823 90.429 1.00 . F F . 20 PHE CE1 1 1
3 13969 6 1 20 PHE CE2 C 55.667 6.022 88.143 1.00 . F F . 20 PHE CE2 1 1
3 13970 6 1 20 PHE CG C 55.174 8.339 88.653 1.00 . F F . 20 PHE CG 1 1
3 13971 6 1 20 PHE CZ C 55.931 5.783 89.498 1.00 . F F . 20 PHE CZ 1 1
3 13972 6 1 20 PHE H H 55.423 12.235 86.896 1.00 . F F . 20 PHE H 1 1
3 13973 6 1 20 PHE HA H 56.475 10.621 89.124 1.00 . F F . 20 PHE HA 1 1
3 13974 6 1 20 PHE HB2 H 54.039 10.121 88.903 1.00 . F F . 20 PHE HB2 1 1
3 13975 6 1 20 PHE HB3 H 54.319 9.663 87.224 1.00 . F F . 20 PHE HB3 1 1
3 13976 6 1 20 PHE HD1 H 55.348 8.904 90.721 1.00 . F F . 20 PHE HD1 1 1
3 13977 6 1 20 PHE HD2 H 55.086 7.486 86.677 1.00 . F F . 20 PHE HD2 1 1
3 13978 6 1 20 PHE HE1 H 56.017 6.638 91.473 1.00 . F F . 20 PHE HE1 1 1
3 13979 6 1 20 PHE HE2 H 55.758 5.222 87.424 1.00 . F F . 20 PHE HE2 1 1
3 13980 6 1 20 PHE HZ H 56.224 4.796 89.824 1.00 . F F . 20 PHE HZ 1 1
3 13981 6 1 20 PHE N N 55.571 12.002 87.835 1.00 . F F . 20 PHE N 1 1
3 13982 6 1 20 PHE O O 56.653 10.084 85.915 1.00 . F F . 20 PHE O 1 1
3 13983 6 1 21 ALA C C 60.245 8.407 87.209 1.00 . F F . 21 ALA C 1 1
3 13984 6 1 21 ALA CA C 59.155 9.250 86.558 1.00 . F F . 21 ALA CA 1 1
3 13985 6 1 21 ALA CB C 59.799 10.444 85.845 1.00 . F F . 21 ALA CB 1 1
3 13986 6 1 21 ALA H H 58.395 9.783 88.475 1.00 . F F . 21 ALA H 1 1
3 13987 6 1 21 ALA HA H 58.648 8.651 85.826 1.00 . F F . 21 ALA HA 1 1
3 13988 6 1 21 ALA HB1 H 60.704 10.131 85.344 1.00 . F F . 21 ALA HB1 1 1
3 13989 6 1 21 ALA HB2 H 60.040 11.206 86.571 1.00 . F F . 21 ALA HB2 1 1
3 13990 6 1 21 ALA HB3 H 59.107 10.845 85.121 1.00 . F F . 21 ALA HB3 1 1
3 13991 6 1 21 ALA N N 58.171 9.736 87.522 1.00 . F F . 21 ALA N 1 1
3 13992 6 1 21 ALA O O 60.565 8.581 88.386 1.00 . F F . 21 ALA O 1 1
3 13993 6 1 22 GLU C C 63.286 7.329 86.504 1.00 . F F . 22 GLU C 1 1
3 13994 6 1 22 GLU CA C 61.955 6.681 86.901 1.00 . F F . 22 GLU CA 1 1
3 13995 6 1 22 GLU CB C 61.860 5.278 86.293 1.00 . F F . 22 GLU CB 1 1
3 13996 6 1 22 GLU CD C 60.475 3.187 86.201 1.00 . F F . 22 GLU CD 1 1
3 13997 6 1 22 GLU CG C 60.631 4.557 86.856 1.00 . F F . 22 GLU CG 1 1
3 13998 6 1 22 GLU H H 60.572 7.451 85.463 1.00 . F F . 22 GLU H 1 1
3 13999 6 1 22 GLU HA H 61.904 6.604 87.979 1.00 . F F . 22 GLU HA 1 1
3 14000 6 1 22 GLU HB2 H 61.770 5.358 85.219 1.00 . F F . 22 GLU HB2 1 1
3 14001 6 1 22 GLU HB3 H 62.749 4.716 86.538 1.00 . F F . 22 GLU HB3 1 1
3 14002 6 1 22 GLU HG2 H 60.744 4.430 87.922 1.00 . F F . 22 GLU HG2 1 1
3 14003 6 1 22 GLU HG3 H 59.749 5.147 86.658 1.00 . F F . 22 GLU HG3 1 1
3 14004 6 1 22 GLU N N 60.850 7.519 86.411 1.00 . F F . 22 GLU N 1 1
3 14005 6 1 22 GLU O O 63.500 7.615 85.327 1.00 . F F . 22 GLU O 1 1
3 14006 6 1 22 GLU OE1 O 61.293 2.858 85.358 1.00 . F F . 22 GLU OE1 1 1
3 14007 6 1 22 GLU OE2 O 59.543 2.481 86.557 1.00 . F F . 22 GLU OE2 1 1
3 14008 6 1 23 ASP C C 66.435 8.266 88.308 1.00 . F F . 23 ASP C 1 1
3 14009 6 1 23 ASP CA C 65.437 8.255 87.141 1.00 . F F . 23 ASP CA 1 1
3 14010 6 1 23 ASP CB C 65.147 9.698 86.723 1.00 . F F . 23 ASP CB 1 1
3 14011 6 1 23 ASP CG C 66.442 10.396 86.348 1.00 . F F . 23 ASP CG 1 1
3 14012 6 1 23 ASP H H 63.961 7.382 88.407 1.00 . F F . 23 ASP H 1 1
3 14013 6 1 23 ASP HA H 65.886 7.742 86.304 1.00 . F F . 23 ASP HA 1 1
3 14014 6 1 23 ASP HB2 H 64.481 9.696 85.873 1.00 . F F . 23 ASP HB2 1 1
3 14015 6 1 23 ASP HB3 H 64.680 10.223 87.544 1.00 . F F . 23 ASP HB3 1 1
3 14016 6 1 23 ASP N N 64.171 7.600 87.476 1.00 . F F . 23 ASP N 1 1
3 14017 6 1 23 ASP O O 66.074 8.518 89.458 1.00 . F F . 23 ASP O 1 1
3 14018 6 1 23 ASP OD1 O 67.459 9.728 86.327 1.00 . F F . 23 ASP OD1 1 1
3 14019 6 1 23 ASP OD2 O 66.398 11.588 86.090 1.00 . F F . 23 ASP OD2 1 1
3 14020 6 1 24 VAL C C 69.622 9.264 88.729 1.00 . F F . 24 VAL C 1 1
3 14021 6 1 24 VAL CA C 68.773 8.023 88.961 1.00 . F F . 24 VAL CA 1 1
3 14022 6 1 24 VAL CB C 69.629 6.764 88.808 1.00 . F F . 24 VAL CB 1 1
3 14023 6 1 24 VAL CG1 C 70.641 6.701 89.950 1.00 . F F . 24 VAL CG1 1 1
3 14024 6 1 24 VAL CG2 C 68.726 5.530 88.860 1.00 . F F . 24 VAL CG2 1 1
3 14025 6 1 24 VAL H H 67.907 7.848 87.039 1.00 . F F . 24 VAL H 1 1
3 14026 6 1 24 VAL HA H 68.362 8.055 89.962 1.00 . F F . 24 VAL HA 1 1
3 14027 6 1 24 VAL HB H 70.150 6.792 87.863 1.00 . F F . 24 VAL HB 1 1
3 14028 6 1 24 VAL HG11 H 70.114 6.684 90.892 1.00 . F F . 24 VAL HG11 1 1
3 14029 6 1 24 VAL HG12 H 71.281 7.569 89.910 1.00 . F F . 24 VAL HG12 1 1
3 14030 6 1 24 VAL HG13 H 71.239 5.806 89.856 1.00 . F F . 24 VAL HG13 1 1
3 14031 6 1 24 VAL HG21 H 68.005 5.579 88.058 1.00 . F F . 24 VAL HG21 1 1
3 14032 6 1 24 VAL HG22 H 68.207 5.503 89.807 1.00 . F F . 24 VAL HG22 1 1
3 14033 6 1 24 VAL HG23 H 69.325 4.639 88.752 1.00 . F F . 24 VAL HG23 1 1
3 14034 6 1 24 VAL N N 67.691 8.019 87.977 1.00 . F F . 24 VAL N 1 1
3 14035 6 1 24 VAL O O 70.290 9.376 87.708 1.00 . F F . 24 VAL O 1 1
3 14036 6 1 25 GLY C C 70.365 11.969 88.091 1.00 . F F . 25 GLY C 1 1
3 14037 6 1 25 GLY CA C 70.308 11.484 89.550 1.00 . F F . 25 GLY CA 1 1
3 14038 6 1 25 GLY H H 69.013 10.060 90.458 1.00 . F F . 25 GLY H 1 1
3 14039 6 1 25 GLY HA2 H 69.811 12.231 90.150 1.00 . F F . 25 GLY HA2 1 1
3 14040 6 1 25 GLY HA3 H 71.317 11.352 89.917 1.00 . F F . 25 GLY HA3 1 1
3 14041 6 1 25 GLY N N 69.580 10.207 89.673 1.00 . F F . 25 GLY N 1 1
3 14042 6 1 25 GLY O O 69.426 12.624 87.643 1.00 . F F . 25 GLY O 1 1
3 14043 6 1 26 SER C C 70.248 11.337 85.311 1.00 . F F . 26 SER C 1 1
3 14044 6 1 26 SER CA C 71.423 12.045 85.925 1.00 . F F . 26 SER CA 1 1
3 14045 6 1 26 SER CB C 72.724 11.628 85.243 1.00 . F F . 26 SER CB 1 1
3 14046 6 1 26 SER H H 72.134 11.077 87.678 1.00 . F F . 26 SER H 1 1
3 14047 6 1 26 SER HA H 71.286 13.115 85.858 1.00 . F F . 26 SER HA 1 1
3 14048 6 1 26 SER HB2 H 72.634 11.756 84.179 1.00 . F F . 26 SER HB2 1 1
3 14049 6 1 26 SER HB3 H 73.532 12.244 85.612 1.00 . F F . 26 SER HB3 1 1
3 14050 6 1 26 SER HG H 72.277 9.736 85.155 1.00 . F F . 26 SER HG 1 1
3 14051 6 1 26 SER N N 71.409 11.628 87.318 1.00 . F F . 26 SER N 1 1
3 14052 6 1 26 SER O O 69.560 10.630 86.031 1.00 . F F . 26 SER O 1 1
3 14053 6 1 26 SER OG O 72.989 10.259 85.527 1.00 . F F . 26 SER OG 1 1
3 14054 6 1 27 ASN C C 69.274 9.219 83.381 1.00 . F F . 27 ASN C 1 1
3 14055 6 1 27 ASN CA C 68.822 10.659 83.581 1.00 . F F . 27 ASN CA 1 1
3 14056 6 1 27 ASN CB C 68.315 11.220 82.251 1.00 . F F . 27 ASN CB 1 1
3 14057 6 1 27 ASN CG C 66.992 10.567 81.866 1.00 . F F . 27 ASN CG 1 1
3 14058 6 1 27 ASN H H 70.515 11.976 83.412 1.00 . F F . 27 ASN H 1 1
3 14059 6 1 27 ASN HA H 68.023 10.703 84.308 1.00 . F F . 27 ASN HA 1 1
3 14060 6 1 27 ASN HB2 H 68.174 12.287 82.344 1.00 . F F . 27 ASN HB2 1 1
3 14061 6 1 27 ASN HB3 H 69.046 11.023 81.485 1.00 . F F . 27 ASN HB3 1 1
3 14062 6 1 27 ASN HD21 H 67.400 10.554 79.919 1.00 . F F . 27 ASN HD21 1 1
3 14063 6 1 27 ASN HD22 H 65.896 9.897 80.353 1.00 . F F . 27 ASN HD22 1 1
3 14064 6 1 27 ASN N N 69.971 11.441 84.027 1.00 . F F . 27 ASN N 1 1
3 14065 6 1 27 ASN ND2 N 66.742 10.318 80.608 1.00 . F F . 27 ASN ND2 1 1
3 14066 6 1 27 ASN O O 70.473 8.938 83.393 1.00 . F F . 27 ASN O 1 1
3 14067 6 1 27 ASN OD1 O 66.166 10.279 82.731 1.00 . F F . 27 ASN OD1 1 1
3 14068 6 1 28 LYS C C 69.848 6.852 81.787 1.00 . F F . 28 LYS C 1 1
3 14069 6 1 28 LYS CA C 68.651 6.957 82.756 1.00 . F F . 28 LYS CA 1 1
3 14070 6 1 28 LYS CB C 67.397 6.252 82.217 1.00 . F F . 28 LYS CB 1 1
3 14071 6 1 28 LYS CD C 66.413 4.119 81.392 1.00 . F F . 28 LYS CD 1 1
3 14072 6 1 28 LYS CE C 66.678 2.681 80.947 1.00 . F F . 28 LYS CE 1 1
3 14073 6 1 28 LYS CG C 67.681 4.756 81.950 1.00 . F F . 28 LYS CG 1 1
3 14074 6 1 28 LYS H H 67.403 8.640 83.020 1.00 . F F . 28 LYS H 1 1
3 14075 6 1 28 LYS HA H 68.935 6.462 83.674 1.00 . F F . 28 LYS HA 1 1
3 14076 6 1 28 LYS HB2 H 66.612 6.334 82.955 1.00 . F F . 28 LYS HB2 1 1
3 14077 6 1 28 LYS HB3 H 67.073 6.729 81.307 1.00 . F F . 28 LYS HB3 1 1
3 14078 6 1 28 LYS HD2 H 65.663 4.112 82.163 1.00 . F F . 28 LYS HD2 1 1
3 14079 6 1 28 LYS HD3 H 66.067 4.698 80.551 1.00 . F F . 28 LYS HD3 1 1
3 14080 6 1 28 LYS HE2 H 67.624 2.628 80.430 1.00 . F F . 28 LYS HE2 1 1
3 14081 6 1 28 LYS HE3 H 66.702 2.034 81.812 1.00 . F F . 28 LYS HE3 1 1
3 14082 6 1 28 LYS HG2 H 68.486 4.633 81.248 1.00 . F F . 28 LYS HG2 1 1
3 14083 6 1 28 LYS HG3 H 67.940 4.269 82.880 1.00 . F F . 28 LYS HG3 1 1
3 14084 6 1 28 LYS HZ1 H 64.703 2.130 80.575 1.00 . F F . 28 LYS HZ1 1 1
3 14085 6 1 28 LYS HZ2 H 65.838 1.342 79.587 1.00 . F F . 28 LYS HZ2 1 1
3 14086 6 1 28 LYS HZ3 H 65.438 2.967 79.295 1.00 . F F . 28 LYS HZ3 1 1
3 14087 6 1 28 LYS N N 68.333 8.338 83.091 1.00 . F F . 28 LYS N 1 1
3 14088 6 1 28 LYS NZ N 65.581 2.247 80.032 1.00 . F F . 28 LYS NZ 1 1
3 14089 6 1 28 LYS O O 71.020 7.040 82.115 1.00 . F F . 28 LYS O 1 1
3 14090 6 1 29 GLY C C 69.886 7.446 78.396 1.00 . F F . 29 GLY C 1 1
3 14091 6 1 29 GLY CA C 70.154 6.327 79.333 1.00 . F F . 29 GLY CA 1 1
3 14092 6 1 29 GLY H H 68.451 6.419 80.488 1.00 . F F . 29 GLY H 1 1
3 14093 6 1 29 GLY HA2 H 71.211 6.282 79.547 1.00 . F F . 29 GLY HA2 1 1
3 14094 6 1 29 GLY HA3 H 69.839 5.406 78.875 1.00 . F F . 29 GLY HA3 1 1
3 14095 6 1 29 GLY N N 69.414 6.533 80.570 1.00 . F F . 29 GLY N 1 1
3 14096 6 1 29 GLY O O 70.465 8.527 78.487 1.00 . F F . 29 GLY O 1 1
3 14097 6 1 30 ALA C C 68.101 9.302 77.184 1.00 . F F . 30 ALA C 1 1
3 14098 6 1 30 ALA CA C 68.617 8.109 76.434 1.00 . F F . 30 ALA CA 1 1
3 14099 6 1 30 ALA CB C 67.487 7.543 75.551 1.00 . F F . 30 ALA CB 1 1
3 14100 6 1 30 ALA H H 68.570 6.252 77.429 1.00 . F F . 30 ALA H 1 1
3 14101 6 1 30 ALA HA H 69.476 8.378 75.837 1.00 . F F . 30 ALA HA 1 1
3 14102 6 1 30 ALA HB1 H 66.538 8.001 75.801 1.00 . F F . 30 ALA HB1 1 1
3 14103 6 1 30 ALA HB2 H 67.409 6.486 75.709 1.00 . F F . 30 ALA HB2 1 1
3 14104 6 1 30 ALA HB3 H 67.708 7.732 74.508 1.00 . F F . 30 ALA HB3 1 1
3 14105 6 1 30 ALA N N 68.979 7.146 77.443 1.00 . F F . 30 ALA N 1 1
3 14106 6 1 30 ALA O O 68.073 9.282 78.414 1.00 . F F . 30 ALA O 1 1
3 14107 6 1 31 ILE C C 66.388 12.360 76.535 1.00 . F F . 31 ILE C 1 1
3 14108 6 1 31 ILE CA C 67.506 11.588 77.222 1.00 . F F . 31 ILE CA 1 1
3 14109 6 1 31 ILE CB C 68.850 12.390 77.376 1.00 . F F . 31 ILE CB 1 1
3 14110 6 1 31 ILE CD1 C 71.376 12.249 77.024 1.00 . F F . 31 ILE CD1 1 1
3 14111 6 1 31 ILE CG1 C 70.038 11.551 76.811 1.00 . F F . 31 ILE CG1 1 1
3 14112 6 1 31 ILE CG2 C 69.176 12.641 78.859 1.00 . F F . 31 ILE CG2 1 1
3 14113 6 1 31 ILE H H 67.964 10.394 75.515 1.00 . F F . 31 ILE H 1 1
3 14114 6 1 31 ILE HA H 67.143 11.333 78.211 1.00 . F F . 31 ILE HA 1 1
3 14115 6 1 31 ILE HB H 68.784 13.332 76.851 1.00 . F F . 31 ILE HB 1 1
3 14116 6 1 31 ILE HD11 H 71.921 11.744 77.806 1.00 . F F . 31 ILE HD11 1 1
3 14117 6 1 31 ILE HD12 H 71.220 13.283 77.304 1.00 . F F . 31 ILE HD12 1 1
3 14118 6 1 31 ILE HD13 H 71.947 12.210 76.110 1.00 . F F . 31 ILE HD13 1 1
3 14119 6 1 31 ILE HG12 H 70.086 10.615 77.334 1.00 . F F . 31 ILE HG12 1 1
3 14120 6 1 31 ILE HG13 H 69.892 11.364 75.761 1.00 . F F . 31 ILE HG13 1 1
3 14121 6 1 31 ILE HG21 H 69.462 11.711 79.324 1.00 . F F . 31 ILE HG21 1 1
3 14122 6 1 31 ILE HG22 H 68.307 13.038 79.359 1.00 . F F . 31 ILE HG22 1 1
3 14123 6 1 31 ILE HG23 H 69.989 13.346 78.934 1.00 . F F . 31 ILE HG23 1 1
3 14124 6 1 31 ILE N N 67.838 10.376 76.497 1.00 . F F . 31 ILE N 1 1
3 14125 6 1 31 ILE O O 66.375 12.532 75.311 1.00 . F F . 31 ILE O 1 1
3 14126 6 1 32 ILE C C 64.388 14.979 77.407 1.00 . F F . 32 ILE C 1 1
3 14127 6 1 32 ILE CA C 64.262 13.540 76.916 1.00 . F F . 32 ILE CA 1 1
3 14128 6 1 32 ILE CB C 62.961 12.867 77.463 1.00 . F F . 32 ILE CB 1 1
3 14129 6 1 32 ILE CD1 C 60.502 12.516 77.076 1.00 . F F . 32 ILE CD1 1 1
3 14130 6 1 32 ILE CG1 C 61.787 13.133 76.514 1.00 . F F . 32 ILE CG1 1 1
3 14131 6 1 32 ILE CG2 C 62.580 13.403 78.857 1.00 . F F . 32 ILE CG2 1 1
3 14132 6 1 32 ILE H H 65.518 12.598 78.326 1.00 . F F . 32 ILE H 1 1
3 14133 6 1 32 ILE HA H 64.236 13.544 75.833 1.00 . F F . 32 ILE HA 1 1
3 14134 6 1 32 ILE HB H 63.123 11.799 77.530 1.00 . F F . 32 ILE HB 1 1
3 14135 6 1 32 ILE HD11 H 59.741 12.513 76.310 1.00 . F F . 32 ILE HD11 1 1
3 14136 6 1 32 ILE HD12 H 60.162 13.099 77.919 1.00 . F F . 32 ILE HD12 1 1
3 14137 6 1 32 ILE HD13 H 60.697 11.503 77.393 1.00 . F F . 32 ILE HD13 1 1
3 14138 6 1 32 ILE HG12 H 61.653 14.195 76.396 1.00 . F F . 32 ILE HG12 1 1
3 14139 6 1 32 ILE HG13 H 61.996 12.685 75.562 1.00 . F F . 32 ILE HG13 1 1
3 14140 6 1 32 ILE HG21 H 61.796 12.790 79.278 1.00 . F F . 32 ILE HG21 1 1
3 14141 6 1 32 ILE HG22 H 62.229 14.418 78.768 1.00 . F F . 32 ILE HG22 1 1
3 14142 6 1 32 ILE HG23 H 63.441 13.368 79.505 1.00 . F F . 32 ILE HG23 1 1
3 14143 6 1 32 ILE N N 65.432 12.793 77.369 1.00 . F F . 32 ILE N 1 1
3 14144 6 1 32 ILE O O 64.406 15.239 78.609 1.00 . F F . 32 ILE O 1 1
3 14145 6 1 33 GLY C C 63.218 17.965 76.682 1.00 . F F . 33 GLY C 1 1
3 14146 6 1 33 GLY CA C 64.579 17.328 76.860 1.00 . F F . 33 GLY CA 1 1
3 14147 6 1 33 GLY H H 64.445 15.688 75.533 1.00 . F F . 33 GLY H 1 1
3 14148 6 1 33 GLY HA2 H 64.899 17.422 77.891 1.00 . F F . 33 GLY HA2 1 1
3 14149 6 1 33 GLY HA3 H 65.287 17.823 76.214 1.00 . F F . 33 GLY HA3 1 1
3 14150 6 1 33 GLY N N 64.472 15.922 76.485 1.00 . F F . 33 GLY N 1 1
3 14151 6 1 33 GLY O O 62.810 18.253 75.557 1.00 . F F . 33 GLY O 1 1
3 14152 6 1 34 LEU C C 61.199 20.197 78.214 1.00 . F F . 34 LEU C 1 1
3 14153 6 1 34 LEU CA C 61.174 18.773 77.708 1.00 . F F . 34 LEU CA 1 1
3 14154 6 1 34 LEU CB C 60.183 17.949 78.552 1.00 . F F . 34 LEU CB 1 1
3 14155 6 1 34 LEU CD1 C 59.679 18.933 80.855 1.00 . F F . 34 LEU CD1 1 1
3 14156 6 1 34 LEU CD2 C 60.435 16.550 80.658 1.00 . F F . 34 LEU CD2 1 1
3 14157 6 1 34 LEU CG C 60.582 17.963 80.061 1.00 . F F . 34 LEU CG 1 1
3 14158 6 1 34 LEU H H 62.845 17.952 78.672 1.00 . F F . 34 LEU H 1 1
3 14159 6 1 34 LEU HA H 60.831 18.777 76.688 1.00 . F F . 34 LEU HA 1 1
3 14160 6 1 34 LEU HB2 H 59.193 18.368 78.434 1.00 . F F . 34 LEU HB2 1 1
3 14161 6 1 34 LEU HB3 H 60.181 16.934 78.184 1.00 . F F . 34 LEU HB3 1 1
3 14162 6 1 34 LEU HD11 H 60.199 19.259 81.744 1.00 . F F . 34 LEU HD11 1 1
3 14163 6 1 34 LEU HD12 H 58.766 18.429 81.140 1.00 . F F . 34 LEU HD12 1 1
3 14164 6 1 34 LEU HD13 H 59.435 19.791 80.248 1.00 . F F . 34 LEU HD13 1 1
3 14165 6 1 34 LEU HD21 H 59.435 16.186 80.476 1.00 . F F . 34 LEU HD21 1 1
3 14166 6 1 34 LEU HD22 H 60.616 16.582 81.724 1.00 . F F . 34 LEU HD22 1 1
3 14167 6 1 34 LEU HD23 H 61.148 15.888 80.195 1.00 . F F . 34 LEU HD23 1 1
3 14168 6 1 34 LEU HG H 61.614 18.276 80.163 1.00 . F F . 34 LEU HG 1 1
3 14169 6 1 34 LEU N N 62.501 18.181 77.785 1.00 . F F . 34 LEU N 1 1
3 14170 6 1 34 LEU O O 61.464 20.446 79.390 1.00 . F F . 34 LEU O 1 1
3 14171 6 1 35 MET C C 59.497 23.080 77.450 1.00 . F F . 35 MET C 1 1
3 14172 6 1 35 MET CA C 60.889 22.547 77.707 1.00 . F F . 35 MET CA 1 1
3 14173 6 1 35 MET CB C 61.900 23.329 76.874 1.00 . F F . 35 MET CB 1 1
3 14174 6 1 35 MET CE C 62.197 26.652 75.784 1.00 . F F . 35 MET CE 1 1
3 14175 6 1 35 MET CG C 62.243 24.633 77.591 1.00 . F F . 35 MET CG 1 1
3 14176 6 1 35 MET H H 60.720 20.908 76.387 1.00 . F F . 35 MET H 1 1
3 14177 6 1 35 MET HA H 61.121 22.655 78.759 1.00 . F F . 35 MET HA 1 1
3 14178 6 1 35 MET HB2 H 62.788 22.736 76.740 1.00 . F F . 35 MET HB2 1 1
3 14179 6 1 35 MET HB3 H 61.476 23.557 75.907 1.00 . F F . 35 MET HB3 1 1
3 14180 6 1 35 MET HE1 H 61.681 27.228 76.533 1.00 . F F . 35 MET HE1 1 1
3 14181 6 1 35 MET HE2 H 61.483 26.055 75.239 1.00 . F F . 35 MET HE2 1 1
3 14182 6 1 35 MET HE3 H 62.710 27.314 75.100 1.00 . F F . 35 MET HE3 1 1
3 14183 6 1 35 MET HG2 H 61.340 25.205 77.749 1.00 . F F . 35 MET HG2 1 1
3 14184 6 1 35 MET HG3 H 62.697 24.411 78.545 1.00 . F F . 35 MET HG3 1 1
3 14185 6 1 35 MET N N 60.915 21.143 77.324 1.00 . F F . 35 MET N 1 1
3 14186 6 1 35 MET O O 59.087 23.213 76.297 1.00 . F F . 35 MET O 1 1
3 14187 6 1 35 MET SD S 63.396 25.580 76.580 1.00 . F F . 35 MET SD 1 1
3 14188 6 1 36 VAL C C 57.164 25.111 79.262 1.00 . F F . 36 VAL C 1 1
3 14189 6 1 36 VAL CA C 57.399 23.882 78.371 1.00 . F F . 36 VAL CA 1 1
3 14190 6 1 36 VAL CB C 56.419 22.755 78.748 1.00 . F F . 36 VAL CB 1 1
3 14191 6 1 36 VAL CG1 C 56.333 21.741 77.605 1.00 . F F . 36 VAL CG1 1 1
3 14192 6 1 36 VAL CG2 C 56.911 22.044 80.013 1.00 . F F . 36 VAL CG2 1 1
3 14193 6 1 36 VAL H H 59.118 23.257 79.421 1.00 . F F . 36 VAL H 1 1
3 14194 6 1 36 VAL HA H 57.221 24.164 77.341 1.00 . F F . 36 VAL HA 1 1
3 14195 6 1 36 VAL HB H 55.440 23.177 78.931 1.00 . F F . 36 VAL HB 1 1
3 14196 6 1 36 VAL HG11 H 55.977 22.231 76.710 1.00 . F F . 36 VAL HG11 1 1
3 14197 6 1 36 VAL HG12 H 55.650 20.954 77.880 1.00 . F F . 36 VAL HG12 1 1
3 14198 6 1 36 VAL HG13 H 57.311 21.321 77.421 1.00 . F F . 36 VAL HG13 1 1
3 14199 6 1 36 VAL HG21 H 56.164 21.337 80.342 1.00 . F F . 36 VAL HG21 1 1
3 14200 6 1 36 VAL HG22 H 57.085 22.771 80.793 1.00 . F F . 36 VAL HG22 1 1
3 14201 6 1 36 VAL HG23 H 57.831 21.521 79.797 1.00 . F F . 36 VAL HG23 1 1
3 14202 6 1 36 VAL N N 58.761 23.379 78.516 1.00 . F F . 36 VAL N 1 1
3 14203 6 1 36 VAL O O 56.553 25.005 80.326 1.00 . F F . 36 VAL O 1 1
3 14204 6 1 37 GLY C C 55.930 27.830 79.638 1.00 . F F . 37 GLY C 1 1
3 14205 6 1 37 GLY CA C 57.421 27.510 79.554 1.00 . F F . 37 GLY CA 1 1
3 14206 6 1 37 GLY H H 58.082 26.319 77.938 1.00 . F F . 37 GLY H 1 1
3 14207 6 1 37 GLY HA2 H 57.821 27.391 80.550 1.00 . F F . 37 GLY HA2 1 1
3 14208 6 1 37 GLY HA3 H 57.923 28.320 79.054 1.00 . F F . 37 GLY HA3 1 1
3 14209 6 1 37 GLY N N 57.622 26.283 78.804 1.00 . F F . 37 GLY N 1 1
3 14210 6 1 37 GLY O O 55.331 28.294 78.667 1.00 . F F . 37 GLY O 1 1
3 14211 6 1 38 GLY C C 53.692 29.134 81.757 1.00 . F F . 38 GLY C 1 1
3 14212 6 1 38 GLY CA C 53.906 27.825 81.007 1.00 . F F . 38 GLY CA 1 1
3 14213 6 1 38 GLY H H 55.863 27.195 81.536 1.00 . F F . 38 GLY H 1 1
3 14214 6 1 38 GLY HA2 H 53.401 27.875 80.050 1.00 . F F . 38 GLY HA2 1 1
3 14215 6 1 38 GLY HA3 H 53.482 27.017 81.586 1.00 . F F . 38 GLY HA3 1 1
3 14216 6 1 38 GLY N N 55.334 27.570 80.801 1.00 . F F . 38 GLY N 1 1
3 14217 6 1 38 GLY O O 54.452 30.091 81.589 1.00 . F F . 38 GLY O 1 1
3 14218 6 1 39 VAL C C 52.532 30.076 84.862 1.00 . F F . 39 VAL C 1 1
3 14219 6 1 39 VAL CA C 52.335 30.368 83.376 1.00 . F F . 39 VAL CA 1 1
3 14220 6 1 39 VAL CB C 50.882 30.785 83.118 1.00 . F F . 39 VAL CB 1 1
3 14221 6 1 39 VAL CG1 C 50.465 31.885 84.103 1.00 . F F . 39 VAL CG1 1 1
3 14222 6 1 39 VAL CG2 C 50.752 31.310 81.689 1.00 . F F . 39 VAL CG2 1 1
3 14223 6 1 39 VAL H H 52.085 28.380 82.679 1.00 . F F . 39 VAL H 1 1
3 14224 6 1 39 VAL HA H 52.988 31.179 83.088 1.00 . F F . 39 VAL HA 1 1
3 14225 6 1 39 VAL HB H 50.235 29.928 83.246 1.00 . F F . 39 VAL HB 1 1
3 14226 6 1 39 VAL HG11 H 49.534 32.328 83.777 1.00 . F F . 39 VAL HG11 1 1
3 14227 6 1 39 VAL HG12 H 51.232 32.646 84.142 1.00 . F F . 39 VAL HG12 1 1
3 14228 6 1 39 VAL HG13 H 50.335 31.456 85.084 1.00 . F F . 39 VAL HG13 1 1
3 14229 6 1 39 VAL HG21 H 51.470 32.099 81.529 1.00 . F F . 39 VAL HG21 1 1
3 14230 6 1 39 VAL HG22 H 49.754 31.693 81.537 1.00 . F F . 39 VAL HG22 1 1
3 14231 6 1 39 VAL HG23 H 50.938 30.505 80.992 1.00 . F F . 39 VAL HG23 1 1
3 14232 6 1 39 VAL N N 52.651 29.172 82.590 1.00 . F F . 39 VAL N 1 1
3 14233 6 1 39 VAL O O 52.088 29.043 85.365 1.00 . F F . 39 VAL O 1 1
3 14234 6 1 40 VAL C C 52.156 30.786 87.763 1.00 . F F . 40 VAL C 1 1
3 14235 6 1 40 VAL CA C 53.463 30.822 86.976 1.00 . F F . 40 VAL CA 1 1
3 14236 6 1 40 VAL CB C 54.340 31.970 87.485 1.00 . F F . 40 VAL CB 1 1
3 14237 6 1 40 VAL CG1 C 55.667 31.974 86.725 1.00 . F F . 40 VAL CG1 1 1
3 14238 6 1 40 VAL CG2 C 53.621 33.302 87.254 1.00 . F F . 40 VAL CG2 1 1
3 14239 6 1 40 VAL H H 53.538 31.791 85.091 1.00 . F F . 40 VAL H 1 1
3 14240 6 1 40 VAL HA H 53.989 29.891 87.127 1.00 . F F . 40 VAL HA 1 1
3 14241 6 1 40 VAL HB H 54.529 31.839 88.541 1.00 . F F . 40 VAL HB 1 1
3 14242 6 1 40 VAL HG11 H 56.194 31.051 86.913 1.00 . F F . 40 VAL HG11 1 1
3 14243 6 1 40 VAL HG12 H 56.271 32.807 87.056 1.00 . F F . 40 VAL HG12 1 1
3 14244 6 1 40 VAL HG13 H 55.475 32.068 85.666 1.00 . F F . 40 VAL HG13 1 1
3 14245 6 1 40 VAL HG21 H 53.245 33.336 86.242 1.00 . F F . 40 VAL HG21 1 1
3 14246 6 1 40 VAL HG22 H 54.312 34.117 87.409 1.00 . F F . 40 VAL HG22 1 1
3 14247 6 1 40 VAL HG23 H 52.799 33.390 87.947 1.00 . F F . 40 VAL HG23 1 1
3 14248 6 1 40 VAL N N 53.204 30.990 85.552 1.00 . F F . 40 VAL N 1 1
3 14249 6 1 40 VAL O O 51.122 30.593 87.145 1.00 . F F . 40 VAL O 1 1
3 14250 6 1 40 VAL OXT O 52.208 30.946 88.971 1.00 . F F . 40 VAL OXT 1 1
3 14251 7 1 9 GLY C C 86.560 2.969 62.070 1.00 . G G . 9 GLY C 1 1
3 14252 7 1 9 GLY CA C 85.392 2.106 62.541 1.00 . G G . 9 GLY CA 1 1
3 14253 7 1 9 GLY H H 84.545 3.739 63.519 1.00 . G G . 9 GLY H 1 1
3 14254 7 1 9 GLY HA2 H 85.685 1.544 63.416 1.00 . G G . 9 GLY HA2 1 1
3 14255 7 1 9 GLY HA3 H 85.110 1.426 61.752 1.00 . G G . 9 GLY HA3 1 1
3 14256 7 1 9 GLY N N 84.233 2.979 62.881 1.00 . G G . 9 GLY N 1 1
3 14257 7 1 9 GLY O O 87.638 2.458 61.771 1.00 . G G . 9 GLY O 1 1
3 14258 7 1 10 TYR C C 87.649 6.268 62.634 1.00 . G G . 10 TYR C 1 1
3 14259 7 1 10 TYR CA C 87.377 5.224 61.558 1.00 . G G . 10 TYR CA 1 1
3 14260 7 1 10 TYR CB C 86.930 5.925 60.278 1.00 . G G . 10 TYR CB 1 1
3 14261 7 1 10 TYR CD1 C 85.615 4.173 59.042 1.00 . G G . 10 TYR CD1 1 1
3 14262 7 1 10 TYR CD2 C 87.865 4.684 58.296 1.00 . G G . 10 TYR CD2 1 1
3 14263 7 1 10 TYR CE1 C 85.496 3.218 58.025 1.00 . G G . 10 TYR CE1 1 1
3 14264 7 1 10 TYR CE2 C 87.746 3.730 57.279 1.00 . G G . 10 TYR CE2 1 1
3 14265 7 1 10 TYR CG C 86.799 4.905 59.177 1.00 . G G . 10 TYR CG 1 1
3 14266 7 1 10 TYR CZ C 86.560 2.996 57.144 1.00 . G G . 10 TYR CZ 1 1
3 14267 7 1 10 TYR H H 85.455 4.631 62.247 1.00 . G G . 10 TYR H 1 1
3 14268 7 1 10 TYR HA H 88.293 4.685 61.358 1.00 . G G . 10 TYR HA 1 1
3 14269 7 1 10 TYR HB2 H 85.978 6.404 60.446 1.00 . G G . 10 TYR HB2 1 1
3 14270 7 1 10 TYR HB3 H 87.663 6.670 59.996 1.00 . G G . 10 TYR HB3 1 1
3 14271 7 1 10 TYR HD1 H 84.792 4.346 59.722 1.00 . G G . 10 TYR HD1 1 1
3 14272 7 1 10 TYR HD2 H 88.780 5.251 58.403 1.00 . G G . 10 TYR HD2 1 1
3 14273 7 1 10 TYR HE1 H 84.581 2.652 57.918 1.00 . G G . 10 TYR HE1 1 1
3 14274 7 1 10 TYR HE2 H 88.569 3.558 56.601 1.00 . G G . 10 TYR HE2 1 1
3 14275 7 1 10 TYR HH H 85.521 1.778 56.099 1.00 . G G . 10 TYR HH 1 1
3 14276 7 1 10 TYR N N 86.338 4.283 61.998 1.00 . G G . 10 TYR N 1 1
3 14277 7 1 10 TYR O O 86.746 6.657 63.377 1.00 . G G . 10 TYR O 1 1
3 14278 7 1 10 TYR OH O 86.441 2.052 56.142 1.00 . G G . 10 TYR OH 1 1
3 14279 7 1 11 GLU C C 88.615 9.064 63.353 1.00 . G G . 11 GLU C 1 1
3 14280 7 1 11 GLU CA C 89.274 7.730 63.689 1.00 . G G . 11 GLU CA 1 1
3 14281 7 1 11 GLU CB C 90.795 7.895 63.706 1.00 . G G . 11 GLU CB 1 1
3 14282 7 1 11 GLU CD C 92.959 6.735 64.196 1.00 . G G . 11 GLU CD 1 1
3 14283 7 1 11 GLU CG C 91.438 6.618 64.253 1.00 . G G . 11 GLU CG 1 1
3 14284 7 1 11 GLU H H 89.572 6.382 62.084 1.00 . G G . 11 GLU H 1 1
3 14285 7 1 11 GLU HA H 88.945 7.410 64.663 1.00 . G G . 11 GLU HA 1 1
3 14286 7 1 11 GLU HB2 H 91.150 8.075 62.700 1.00 . G G . 11 GLU HB2 1 1
3 14287 7 1 11 GLU HB3 H 91.060 8.729 64.337 1.00 . G G . 11 GLU HB3 1 1
3 14288 7 1 11 GLU HG2 H 91.126 6.468 65.277 1.00 . G G . 11 GLU HG2 1 1
3 14289 7 1 11 GLU HG3 H 91.122 5.774 63.655 1.00 . G G . 11 GLU HG3 1 1
3 14290 7 1 11 GLU N N 88.896 6.725 62.707 1.00 . G G . 11 GLU N 1 1
3 14291 7 1 11 GLU O O 88.243 9.303 62.203 1.00 . G G . 11 GLU O 1 1
3 14292 7 1 11 GLU OE1 O 93.434 7.768 63.753 1.00 . G G . 11 GLU OE1 1 1
3 14293 7 1 11 GLU OE2 O 93.624 5.796 64.599 1.00 . G G . 11 GLU OE2 1 1
3 14294 7 1 12 VAL C C 88.844 12.355 64.409 1.00 . G G . 12 VAL C 1 1
3 14295 7 1 12 VAL CA C 87.837 11.239 64.150 1.00 . G G . 12 VAL CA 1 1
3 14296 7 1 12 VAL CB C 86.647 11.397 65.100 1.00 . G G . 12 VAL CB 1 1
3 14297 7 1 12 VAL CG1 C 86.070 12.814 64.992 1.00 . G G . 12 VAL CG1 1 1
3 14298 7 1 12 VAL CG2 C 85.571 10.373 64.738 1.00 . G G . 12 VAL CG2 1 1
3 14299 7 1 12 VAL H H 88.772 9.682 65.257 1.00 . G G . 12 VAL H 1 1
3 14300 7 1 12 VAL HA H 87.481 11.320 63.132 1.00 . G G . 12 VAL HA 1 1
3 14301 7 1 12 VAL HB H 86.976 11.229 66.114 1.00 . G G . 12 VAL HB 1 1
3 14302 7 1 12 VAL HG11 H 86.774 13.527 65.394 1.00 . G G . 12 VAL HG11 1 1
3 14303 7 1 12 VAL HG12 H 85.150 12.869 65.554 1.00 . G G . 12 VAL HG12 1 1
3 14304 7 1 12 VAL HG13 H 85.872 13.047 63.956 1.00 . G G . 12 VAL HG13 1 1
3 14305 7 1 12 VAL HG21 H 85.972 9.377 64.849 1.00 . G G . 12 VAL HG21 1 1
3 14306 7 1 12 VAL HG22 H 85.259 10.524 63.716 1.00 . G G . 12 VAL HG22 1 1
3 14307 7 1 12 VAL HG23 H 84.723 10.495 65.396 1.00 . G G . 12 VAL HG23 1 1
3 14308 7 1 12 VAL N N 88.463 9.930 64.359 1.00 . G G . 12 VAL N 1 1
3 14309 7 1 12 VAL O O 89.531 12.366 65.430 1.00 . G G . 12 VAL O 1 1
3 14310 7 1 13 HIS C C 89.147 15.573 64.332 1.00 . G G . 13 HIS C 1 1
3 14311 7 1 13 HIS CA C 89.827 14.432 63.592 1.00 . G G . 13 HIS CA 1 1
3 14312 7 1 13 HIS CB C 90.253 14.904 62.203 1.00 . G G . 13 HIS CB 1 1
3 14313 7 1 13 HIS CD2 C 87.705 15.270 61.648 1.00 . G G . 13 HIS CD2 1 1
3 14314 7 1 13 HIS CE1 C 87.949 16.533 59.903 1.00 . G G . 13 HIS CE1 1 1
3 14315 7 1 13 HIS CG C 89.056 15.429 61.457 1.00 . G G . 13 HIS CG 1 1
3 14316 7 1 13 HIS H H 88.331 13.238 62.685 1.00 . G G . 13 HIS H 1 1
3 14317 7 1 13 HIS HA H 90.707 14.124 64.142 1.00 . G G . 13 HIS HA 1 1
3 14318 7 1 13 HIS HB2 H 90.988 15.690 62.301 1.00 . G G . 13 HIS HB2 1 1
3 14319 7 1 13 HIS HB3 H 90.681 14.077 61.658 1.00 . G G . 13 HIS HB3 1 1
3 14320 7 1 13 HIS HD2 H 87.250 14.696 62.442 1.00 . G G . 13 HIS HD2 1 1
3 14321 7 1 13 HIS HE1 H 87.741 17.152 59.042 1.00 . G G . 13 HIS HE1 1 1
3 14322 7 1 13 HIS HE2 H 86.036 16.036 60.554 1.00 . G G . 13 HIS HE2 1 1
3 14323 7 1 13 HIS N N 88.913 13.301 63.472 1.00 . G G . 13 HIS N 1 1
3 14324 7 1 13 HIS ND1 N 89.185 16.238 60.338 1.00 . G G . 13 HIS ND1 1 1
3 14325 7 1 13 HIS NE2 N 87.009 15.968 60.664 1.00 . G G . 13 HIS NE2 1 1
3 14326 7 1 13 HIS O O 87.988 15.457 64.728 1.00 . G G . 13 HIS O 1 1
3 14327 7 1 14 HIS C C 88.318 18.505 64.317 1.00 . G G . 14 HIS C 1 1
3 14328 7 1 14 HIS CA C 89.297 17.798 65.231 1.00 . G G . 14 HIS CA 1 1
3 14329 7 1 14 HIS CB C 90.416 18.753 65.651 1.00 . G G . 14 HIS CB 1 1
3 14330 7 1 14 HIS CD2 C 89.852 19.742 68.016 1.00 . G G . 14 HIS CD2 1 1
3 14331 7 1 14 HIS CE1 C 88.983 21.623 67.373 1.00 . G G . 14 HIS CE1 1 1
3 14332 7 1 14 HIS CG C 89.892 19.750 66.646 1.00 . G G . 14 HIS CG 1 1
3 14333 7 1 14 HIS H H 90.784 16.720 64.199 1.00 . G G . 14 HIS H 1 1
3 14334 7 1 14 HIS HA H 88.778 17.447 66.112 1.00 . G G . 14 HIS HA 1 1
3 14335 7 1 14 HIS HB2 H 91.220 18.186 66.099 1.00 . G G . 14 HIS HB2 1 1
3 14336 7 1 14 HIS HB3 H 90.788 19.274 64.781 1.00 . G G . 14 HIS HB3 1 1
3 14337 7 1 14 HIS HD2 H 90.210 18.939 68.645 1.00 . G G . 14 HIS HD2 1 1
3 14338 7 1 14 HIS HE1 H 88.528 22.602 67.380 1.00 . G G . 14 HIS HE1 1 1
3 14339 7 1 14 HIS HE2 H 89.120 21.191 69.405 1.00 . G G . 14 HIS HE2 1 1
3 14340 7 1 14 HIS N N 89.863 16.674 64.529 1.00 . G G . 14 HIS N 1 1
3 14341 7 1 14 HIS ND1 N 89.332 20.957 66.257 1.00 . G G . 14 HIS ND1 1 1
3 14342 7 1 14 HIS NE2 N 89.277 20.927 68.475 1.00 . G G . 14 HIS NE2 1 1
3 14343 7 1 14 HIS O O 88.323 18.292 63.104 1.00 . G G . 14 HIS O 1 1
3 14344 7 1 15 GLN C C 86.104 21.372 64.868 1.00 . G G . 15 GLN C 1 1
3 14345 7 1 15 GLN CA C 86.495 20.095 64.132 1.00 . G G . 15 GLN CA 1 1
3 14346 7 1 15 GLN CB C 85.219 19.264 63.905 1.00 . G G . 15 GLN CB 1 1
3 14347 7 1 15 GLN CD C 84.179 17.349 62.686 1.00 . G G . 15 GLN CD 1 1
3 14348 7 1 15 GLN CG C 85.485 18.091 62.956 1.00 . G G . 15 GLN CG 1 1
3 14349 7 1 15 GLN H H 87.542 19.476 65.871 1.00 . G G . 15 GLN H 1 1
3 14350 7 1 15 GLN HA H 86.916 20.358 63.173 1.00 . G G . 15 GLN HA 1 1
3 14351 7 1 15 GLN HB2 H 84.870 18.881 64.853 1.00 . G G . 15 GLN HB2 1 1
3 14352 7 1 15 GLN HB3 H 84.457 19.899 63.478 1.00 . G G . 15 GLN HB3 1 1
3 14353 7 1 15 GLN HE21 H 84.439 17.296 60.716 1.00 . G G . 15 GLN HE21 1 1
3 14354 7 1 15 GLN HE22 H 83.012 16.571 61.280 1.00 . G G . 15 GLN HE22 1 1
3 14355 7 1 15 GLN HG2 H 85.892 18.462 62.028 1.00 . G G . 15 GLN HG2 1 1
3 14356 7 1 15 GLN HG3 H 86.184 17.410 63.413 1.00 . G G . 15 GLN HG3 1 1
3 14357 7 1 15 GLN N N 87.490 19.347 64.900 1.00 . G G . 15 GLN N 1 1
3 14358 7 1 15 GLN NE2 N 83.849 17.048 61.459 1.00 . G G . 15 GLN NE2 1 1
3 14359 7 1 15 GLN O O 86.591 21.650 65.963 1.00 . G G . 15 GLN O 1 1
3 14360 7 1 15 GLN OE1 O 83.439 17.040 63.620 1.00 . G G . 15 GLN OE1 1 1
3 14361 7 1 16 LYS C C 83.398 23.772 64.196 1.00 . G G . 16 LYS C 1 1
3 14362 7 1 16 LYS CA C 84.714 23.370 64.851 1.00 . G G . 16 LYS CA 1 1
3 14363 7 1 16 LYS CB C 85.746 24.483 64.661 1.00 . G G . 16 LYS CB 1 1
3 14364 7 1 16 LYS CD C 86.426 26.775 65.386 1.00 . G G . 16 LYS CD 1 1
3 14365 7 1 16 LYS CE C 86.048 27.973 66.264 1.00 . G G . 16 LYS CE 1 1
3 14366 7 1 16 LYS CG C 85.333 25.707 65.478 1.00 . G G . 16 LYS CG 1 1
3 14367 7 1 16 LYS H H 84.839 21.845 63.394 1.00 . G G . 16 LYS H 1 1
3 14368 7 1 16 LYS HA H 84.550 23.216 65.908 1.00 . G G . 16 LYS HA 1 1
3 14369 7 1 16 LYS HB2 H 86.715 24.138 64.995 1.00 . G G . 16 LYS HB2 1 1
3 14370 7 1 16 LYS HB3 H 85.799 24.752 63.617 1.00 . G G . 16 LYS HB3 1 1
3 14371 7 1 16 LYS HD2 H 87.363 26.359 65.726 1.00 . G G . 16 LYS HD2 1 1
3 14372 7 1 16 LYS HD3 H 86.526 27.099 64.362 1.00 . G G . 16 LYS HD3 1 1
3 14373 7 1 16 LYS HE2 H 85.880 27.639 67.276 1.00 . G G . 16 LYS HE2 1 1
3 14374 7 1 16 LYS HE3 H 86.852 28.695 66.252 1.00 . G G . 16 LYS HE3 1 1
3 14375 7 1 16 LYS HG2 H 84.409 26.104 65.085 1.00 . G G . 16 LYS HG2 1 1
3 14376 7 1 16 LYS HG3 H 85.195 25.424 66.510 1.00 . G G . 16 LYS HG3 1 1
3 14377 7 1 16 LYS HZ1 H 85.055 29.338 65.045 1.00 . G G . 16 LYS HZ1 1 1
3 14378 7 1 16 LYS HZ2 H 84.279 29.035 66.525 1.00 . G G . 16 LYS HZ2 1 1
3 14379 7 1 16 LYS HZ3 H 84.218 27.883 65.279 1.00 . G G . 16 LYS HZ3 1 1
3 14380 7 1 16 LYS N N 85.198 22.132 64.259 1.00 . G G . 16 LYS N 1 1
3 14381 7 1 16 LYS NZ N 84.807 28.605 65.738 1.00 . G G . 16 LYS NZ 1 1
3 14382 7 1 16 LYS O O 83.350 24.006 62.988 1.00 . G G . 16 LYS O 1 1
3 14383 7 1 17 LEU C C 80.529 25.520 65.141 1.00 . G G . 17 LEU C 1 1
3 14384 7 1 17 LEU CA C 81.012 24.239 64.475 1.00 . G G . 17 LEU CA 1 1
3 14385 7 1 17 LEU CB C 80.001 23.116 64.725 1.00 . G G . 17 LEU CB 1 1
3 14386 7 1 17 LEU CD1 C 78.844 23.444 62.497 1.00 . G G . 17 LEU CD1 1 1
3 14387 7 1 17 LEU CD2 C 77.648 22.353 64.415 1.00 . G G . 17 LEU CD2 1 1
3 14388 7 1 17 LEU CG C 78.668 23.429 64.030 1.00 . G G . 17 LEU CG 1 1
3 14389 7 1 17 LEU H H 82.431 23.668 65.951 1.00 . G G . 17 LEU H 1 1
3 14390 7 1 17 LEU HA H 81.084 24.414 63.414 1.00 . G G . 17 LEU HA 1 1
3 14391 7 1 17 LEU HB2 H 80.396 22.187 64.340 1.00 . G G . 17 LEU HB2 1 1
3 14392 7 1 17 LEU HB3 H 79.833 23.023 65.783 1.00 . G G . 17 LEU HB3 1 1
3 14393 7 1 17 LEU HD11 H 79.580 22.705 62.202 1.00 . G G . 17 LEU HD11 1 1
3 14394 7 1 17 LEU HD12 H 79.169 24.422 62.181 1.00 . G G . 17 LEU HD12 1 1
3 14395 7 1 17 LEU HD13 H 77.901 23.217 62.021 1.00 . G G . 17 LEU HD13 1 1
3 14396 7 1 17 LEU HD21 H 77.377 22.465 65.455 1.00 . G G . 17 LEU HD21 1 1
3 14397 7 1 17 LEU HD22 H 78.084 21.378 64.260 1.00 . G G . 17 LEU HD22 1 1
3 14398 7 1 17 LEU HD23 H 76.766 22.453 63.799 1.00 . G G . 17 LEU HD23 1 1
3 14399 7 1 17 LEU HG H 78.311 24.394 64.357 1.00 . G G . 17 LEU HG 1 1
3 14400 7 1 17 LEU N N 82.331 23.856 64.994 1.00 . G G . 17 LEU N 1 1
3 14401 7 1 17 LEU O O 80.471 25.622 66.376 1.00 . G G . 17 LEU O 1 1
3 14402 7 1 18 VAL C C 78.344 28.134 64.191 1.00 . G G . 18 VAL C 1 1
3 14403 7 1 18 VAL CA C 79.696 27.788 64.804 1.00 . G G . 18 VAL CA 1 1
3 14404 7 1 18 VAL CB C 80.698 28.884 64.433 1.00 . G G . 18 VAL CB 1 1
3 14405 7 1 18 VAL CG1 C 80.235 30.222 65.010 1.00 . G G . 18 VAL CG1 1 1
3 14406 7 1 18 VAL CG2 C 82.074 28.533 64.994 1.00 . G G . 18 VAL CG2 1 1
3 14407 7 1 18 VAL H H 80.238 26.361 63.343 1.00 . G G . 18 VAL H 1 1
3 14408 7 1 18 VAL HA H 79.594 27.758 65.881 1.00 . G G . 18 VAL HA 1 1
3 14409 7 1 18 VAL HB H 80.761 28.961 63.357 1.00 . G G . 18 VAL HB 1 1
3 14410 7 1 18 VAL HG11 H 80.047 30.114 66.069 1.00 . G G . 18 VAL HG11 1 1
3 14411 7 1 18 VAL HG12 H 79.327 30.532 64.514 1.00 . G G . 18 VAL HG12 1 1
3 14412 7 1 18 VAL HG13 H 81.001 30.965 64.854 1.00 . G G . 18 VAL HG13 1 1
3 14413 7 1 18 VAL HG21 H 82.791 29.265 64.655 1.00 . G G . 18 VAL HG21 1 1
3 14414 7 1 18 VAL HG22 H 82.367 27.553 64.647 1.00 . G G . 18 VAL HG22 1 1
3 14415 7 1 18 VAL HG23 H 82.035 28.538 66.072 1.00 . G G . 18 VAL HG23 1 1
3 14416 7 1 18 VAL N N 80.178 26.501 64.310 1.00 . G G . 18 VAL N 1 1
3 14417 7 1 18 VAL O O 78.192 28.183 62.970 1.00 . G G . 18 VAL O 1 1
3 14418 7 1 19 PHE C C 75.845 30.251 65.093 1.00 . G G . 19 PHE C 1 1
3 14419 7 1 19 PHE CA C 76.038 28.810 64.630 1.00 . G G . 19 PHE CA 1 1
3 14420 7 1 19 PHE CB C 74.993 27.867 65.292 1.00 . G G . 19 PHE CB 1 1
3 14421 7 1 19 PHE CD1 C 74.730 26.197 63.406 1.00 . G G . 19 PHE CD1 1 1
3 14422 7 1 19 PHE CD2 C 72.776 27.427 64.144 1.00 . G G . 19 PHE CD2 1 1
3 14423 7 1 19 PHE CE1 C 73.947 25.522 62.460 1.00 . G G . 19 PHE CE1 1 1
3 14424 7 1 19 PHE CE2 C 71.993 26.753 63.195 1.00 . G G . 19 PHE CE2 1 1
3 14425 7 1 19 PHE CG C 74.146 27.150 64.249 1.00 . G G . 19 PHE CG 1 1
3 14426 7 1 19 PHE CZ C 72.579 25.798 62.355 1.00 . G G . 19 PHE CZ 1 1
3 14427 7 1 19 PHE H H 77.585 28.388 66.015 1.00 . G G . 19 PHE H 1 1
3 14428 7 1 19 PHE HA H 75.957 28.765 63.551 1.00 . G G . 19 PHE HA 1 1
3 14429 7 1 19 PHE HB2 H 75.514 27.127 65.880 1.00 . G G . 19 PHE HB2 1 1
3 14430 7 1 19 PHE HB3 H 74.342 28.434 65.948 1.00 . G G . 19 PHE HB3 1 1
3 14431 7 1 19 PHE HD1 H 75.786 25.982 63.482 1.00 . G G . 19 PHE HD1 1 1
3 14432 7 1 19 PHE HD2 H 72.324 28.162 64.792 1.00 . G G . 19 PHE HD2 1 1
3 14433 7 1 19 PHE HE1 H 74.401 24.785 61.813 1.00 . G G . 19 PHE HE1 1 1
3 14434 7 1 19 PHE HE2 H 70.935 26.965 63.115 1.00 . G G . 19 PHE HE2 1 1
3 14435 7 1 19 PHE HZ H 71.981 25.286 61.622 1.00 . G G . 19 PHE HZ 1 1
3 14436 7 1 19 PHE N N 77.382 28.415 65.056 1.00 . G G . 19 PHE N 1 1
3 14437 7 1 19 PHE O O 75.943 30.526 66.285 1.00 . G G . 19 PHE O 1 1
3 14438 7 1 20 PHE C C 74.416 33.321 63.778 1.00 . G G . 20 PHE C 1 1
3 14439 7 1 20 PHE CA C 75.468 32.585 64.590 1.00 . G G . 20 PHE CA 1 1
3 14440 7 1 20 PHE CB C 76.812 33.301 64.442 1.00 . G G . 20 PHE CB 1 1
3 14441 7 1 20 PHE CD1 C 77.668 32.255 62.319 1.00 . G G . 20 PHE CD1 1 1
3 14442 7 1 20 PHE CD2 C 77.020 34.592 62.281 1.00 . G G . 20 PHE CD2 1 1
3 14443 7 1 20 PHE CE1 C 78.002 32.328 60.961 1.00 . G G . 20 PHE CE1 1 1
3 14444 7 1 20 PHE CE2 C 77.356 34.662 60.922 1.00 . G G . 20 PHE CE2 1 1
3 14445 7 1 20 PHE CG C 77.178 33.386 62.979 1.00 . G G . 20 PHE CG 1 1
3 14446 7 1 20 PHE CZ C 77.847 33.531 60.262 1.00 . G G . 20 PHE CZ 1 1
3 14447 7 1 20 PHE H H 75.566 30.960 63.225 1.00 . G G . 20 PHE H 1 1
3 14448 7 1 20 PHE HA H 75.180 32.620 65.622 1.00 . G G . 20 PHE HA 1 1
3 14449 7 1 20 PHE HB2 H 76.738 34.294 64.854 1.00 . G G . 20 PHE HB2 1 1
3 14450 7 1 20 PHE HB3 H 77.576 32.747 64.971 1.00 . G G . 20 PHE HB3 1 1
3 14451 7 1 20 PHE HD1 H 77.788 31.326 62.856 1.00 . G G . 20 PHE HD1 1 1
3 14452 7 1 20 PHE HD2 H 76.640 35.467 62.791 1.00 . G G . 20 PHE HD2 1 1
3 14453 7 1 20 PHE HE1 H 78.381 31.455 60.453 1.00 . G G . 20 PHE HE1 1 1
3 14454 7 1 20 PHE HE2 H 77.233 35.592 60.383 1.00 . G G . 20 PHE HE2 1 1
3 14455 7 1 20 PHE HZ H 78.107 33.585 59.213 1.00 . G G . 20 PHE HZ 1 1
3 14456 7 1 20 PHE N N 75.614 31.188 64.177 1.00 . G G . 20 PHE N 1 1
3 14457 7 1 20 PHE O O 74.211 33.041 62.596 1.00 . G G . 20 PHE O 1 1
3 14458 7 1 21 ALA C C 72.872 36.545 64.145 1.00 . G G . 21 ALA C 1 1
3 14459 7 1 21 ALA CA C 72.717 35.077 63.776 1.00 . G G . 21 ALA CA 1 1
3 14460 7 1 21 ALA CB C 71.332 34.596 64.200 1.00 . G G . 21 ALA CB 1 1
3 14461 7 1 21 ALA H H 73.962 34.441 65.378 1.00 . G G . 21 ALA H 1 1
3 14462 7 1 21 ALA HA H 72.806 34.978 62.702 1.00 . G G . 21 ALA HA 1 1
3 14463 7 1 21 ALA HB1 H 71.280 34.554 65.278 1.00 . G G . 21 ALA HB1 1 1
3 14464 7 1 21 ALA HB2 H 71.150 33.614 63.791 1.00 . G G . 21 ALA HB2 1 1
3 14465 7 1 21 ALA HB3 H 70.584 35.284 63.832 1.00 . G G . 21 ALA HB3 1 1
3 14466 7 1 21 ALA N N 73.753 34.277 64.431 1.00 . G G . 21 ALA N 1 1
3 14467 7 1 21 ALA O O 73.022 36.894 65.321 1.00 . G G . 21 ALA O 1 1
3 14468 7 1 22 GLU C C 71.899 39.545 62.483 1.00 . G G . 22 GLU C 1 1
3 14469 7 1 22 GLU CA C 72.955 38.844 63.322 1.00 . G G . 22 GLU CA 1 1
3 14470 7 1 22 GLU CB C 74.350 39.295 62.888 1.00 . G G . 22 GLU CB 1 1
3 14471 7 1 22 GLU CD C 76.796 39.058 63.370 1.00 . G G . 22 GLU CD 1 1
3 14472 7 1 22 GLU CG C 75.389 38.703 63.842 1.00 . G G . 22 GLU CG 1 1
3 14473 7 1 22 GLU H H 72.702 37.092 62.209 1.00 . G G . 22 GLU H 1 1
3 14474 7 1 22 GLU HA H 72.805 39.096 64.362 1.00 . G G . 22 GLU HA 1 1
3 14475 7 1 22 GLU HB2 H 74.541 38.949 61.882 1.00 . G G . 22 GLU HB2 1 1
3 14476 7 1 22 GLU HB3 H 74.408 40.372 62.917 1.00 . G G . 22 GLU HB3 1 1
3 14477 7 1 22 GLU HG2 H 75.230 39.100 64.833 1.00 . G G . 22 GLU HG2 1 1
3 14478 7 1 22 GLU HG3 H 75.284 37.628 63.866 1.00 . G G . 22 GLU HG3 1 1
3 14479 7 1 22 GLU N N 72.827 37.408 63.129 1.00 . G G . 22 GLU N 1 1
3 14480 7 1 22 GLU O O 71.259 38.920 61.635 1.00 . G G . 22 GLU O 1 1
3 14481 7 1 22 GLU OE1 O 76.909 39.702 62.341 1.00 . G G . 22 GLU OE1 1 1
3 14482 7 1 22 GLU OE2 O 77.737 38.678 64.045 1.00 . G G . 22 GLU OE2 1 1
3 14483 7 1 23 ASP C C 71.267 42.094 60.669 1.00 . G G . 23 ASP C 1 1
3 14484 7 1 23 ASP CA C 70.679 41.569 61.979 1.00 . G G . 23 ASP CA 1 1
3 14485 7 1 23 ASP CB C 70.168 42.713 62.872 1.00 . G G . 23 ASP CB 1 1
3 14486 7 1 23 ASP CG C 69.156 42.168 63.874 1.00 . G G . 23 ASP CG 1 1
3 14487 7 1 23 ASP H H 72.210 41.290 63.417 1.00 . G G . 23 ASP H 1 1
3 14488 7 1 23 ASP HA H 69.855 40.908 61.747 1.00 . G G . 23 ASP HA 1 1
3 14489 7 1 23 ASP HB2 H 71.002 43.141 63.409 1.00 . G G . 23 ASP HB2 1 1
3 14490 7 1 23 ASP HB3 H 69.703 43.471 62.280 1.00 . G G . 23 ASP HB3 1 1
3 14491 7 1 23 ASP N N 71.689 40.835 62.723 1.00 . G G . 23 ASP N 1 1
3 14492 7 1 23 ASP O O 72.184 41.490 60.118 1.00 . G G . 23 ASP O 1 1
3 14493 7 1 23 ASP OD1 O 69.035 40.957 63.959 1.00 . G G . 23 ASP OD1 1 1
3 14494 7 1 23 ASP OD2 O 68.509 42.968 64.529 1.00 . G G . 23 ASP OD2 1 1
3 14495 7 1 24 VAL C C 71.785 42.829 57.961 1.00 . G G . 24 VAL C 1 1
3 14496 7 1 24 VAL CA C 71.182 43.836 58.938 1.00 . G G . 24 VAL CA 1 1
3 14497 7 1 24 VAL CB C 72.217 44.919 59.246 1.00 . G G . 24 VAL CB 1 1
3 14498 7 1 24 VAL CG1 C 72.483 45.750 57.986 1.00 . G G . 24 VAL CG1 1 1
3 14499 7 1 24 VAL CG2 C 71.683 45.829 60.357 1.00 . G G . 24 VAL CG2 1 1
3 14500 7 1 24 VAL H H 70.002 43.632 60.679 1.00 . G G . 24 VAL H 1 1
3 14501 7 1 24 VAL HA H 70.332 44.306 58.466 1.00 . G G . 24 VAL HA 1 1
3 14502 7 1 24 VAL HB H 73.137 44.453 59.571 1.00 . G G . 24 VAL HB 1 1
3 14503 7 1 24 VAL HG11 H 73.107 46.595 58.237 1.00 . G G . 24 VAL HG11 1 1
3 14504 7 1 24 VAL HG12 H 71.546 46.103 57.583 1.00 . G G . 24 VAL HG12 1 1
3 14505 7 1 24 VAL HG13 H 72.985 45.139 57.248 1.00 . G G . 24 VAL HG13 1 1
3 14506 7 1 24 VAL HG21 H 71.709 45.299 61.298 1.00 . G G . 24 VAL HG21 1 1
3 14507 7 1 24 VAL HG22 H 70.665 46.112 60.132 1.00 . G G . 24 VAL HG22 1 1
3 14508 7 1 24 VAL HG23 H 72.295 46.718 60.428 1.00 . G G . 24 VAL HG23 1 1
3 14509 7 1 24 VAL N N 70.732 43.210 60.187 1.00 . G G . 24 VAL N 1 1
3 14510 7 1 24 VAL O O 72.942 42.433 58.104 1.00 . G G . 24 VAL O 1 1
3 14511 7 1 25 GLY C C 70.550 41.340 54.779 1.00 . G G . 25 GLY C 1 1
3 14512 7 1 25 GLY CA C 71.537 41.535 55.927 1.00 . G G . 25 GLY CA 1 1
3 14513 7 1 25 GLY H H 70.121 42.825 56.840 1.00 . G G . 25 GLY H 1 1
3 14514 7 1 25 GLY HA2 H 72.460 41.929 55.533 1.00 . G G . 25 GLY HA2 1 1
3 14515 7 1 25 GLY HA3 H 71.731 40.577 56.387 1.00 . G G . 25 GLY HA3 1 1
3 14516 7 1 25 GLY N N 71.021 42.455 56.936 1.00 . G G . 25 GLY N 1 1
3 14517 7 1 25 GLY O O 70.532 42.134 53.840 1.00 . G G . 25 GLY O 1 1
3 14518 7 1 26 SER C C 67.776 41.206 53.763 1.00 . G G . 26 SER C 1 1
3 14519 7 1 26 SER CA C 68.763 40.058 53.802 1.00 . G G . 26 SER CA 1 1
3 14520 7 1 26 SER CB C 68.036 38.740 54.065 1.00 . G G . 26 SER CB 1 1
3 14521 7 1 26 SER H H 69.769 39.689 55.621 1.00 . G G . 26 SER H 1 1
3 14522 7 1 26 SER HA H 69.275 39.998 52.853 1.00 . G G . 26 SER HA 1 1
3 14523 7 1 26 SER HB2 H 67.167 38.673 53.435 1.00 . G G . 26 SER HB2 1 1
3 14524 7 1 26 SER HB3 H 68.701 37.914 53.849 1.00 . G G . 26 SER HB3 1 1
3 14525 7 1 26 SER HG H 68.422 38.730 55.969 1.00 . G G . 26 SER HG 1 1
3 14526 7 1 26 SER N N 69.725 40.294 54.851 1.00 . G G . 26 SER N 1 1
3 14527 7 1 26 SER O O 67.865 42.137 54.563 1.00 . G G . 26 SER O 1 1
3 14528 7 1 26 SER OG O 67.633 38.695 55.425 1.00 . G G . 26 SER OG 1 1
3 14529 7 1 27 ASN C C 64.690 41.941 53.834 1.00 . G G . 27 ASN C 1 1
3 14530 7 1 27 ASN CA C 65.781 42.155 52.779 1.00 . G G . 27 ASN CA 1 1
3 14531 7 1 27 ASN CB C 65.157 42.157 51.381 1.00 . G G . 27 ASN CB 1 1
3 14532 7 1 27 ASN CG C 64.337 40.891 51.164 1.00 . G G . 27 ASN CG 1 1
3 14533 7 1 27 ASN H H 66.771 40.341 52.272 1.00 . G G . 27 ASN H 1 1
3 14534 7 1 27 ASN HA H 66.238 43.119 52.951 1.00 . G G . 27 ASN HA 1 1
3 14535 7 1 27 ASN HB2 H 64.514 43.019 51.279 1.00 . G G . 27 ASN HB2 1 1
3 14536 7 1 27 ASN HB3 H 65.941 42.208 50.639 1.00 . G G . 27 ASN HB3 1 1
3 14537 7 1 27 ASN HD21 H 65.351 40.338 49.547 1.00 . G G . 27 ASN HD21 1 1
3 14538 7 1 27 ASN HD22 H 64.093 39.296 50.008 1.00 . G G . 27 ASN HD22 1 1
3 14539 7 1 27 ASN N N 66.815 41.122 52.866 1.00 . G G . 27 ASN N 1 1
3 14540 7 1 27 ASN ND2 N 64.618 40.108 50.157 1.00 . G G . 27 ASN ND2 1 1
3 14541 7 1 27 ASN O O 64.642 40.907 54.498 1.00 . G G . 27 ASN O 1 1
3 14542 7 1 27 ASN OD1 O 63.417 40.612 51.929 1.00 . G G . 27 ASN OD1 1 1
3 14543 7 1 28 LYS C C 61.956 41.437 54.765 1.00 . G G . 28 LYS C 1 1
3 14544 7 1 28 LYS CA C 62.626 42.817 54.824 1.00 . G G . 28 LYS CA 1 1
3 14545 7 1 28 LYS CB C 61.609 43.901 54.461 1.00 . G G . 28 LYS CB 1 1
3 14546 7 1 28 LYS CD C 59.454 44.992 55.110 1.00 . G G . 28 LYS CD 1 1
3 14547 7 1 28 LYS CE C 58.243 44.913 56.044 1.00 . G G . 28 LYS CE 1 1
3 14548 7 1 28 LYS CG C 60.422 43.846 55.425 1.00 . G G . 28 LYS CG 1 1
3 14549 7 1 28 LYS H H 63.852 43.682 53.325 1.00 . G G . 28 LYS H 1 1
3 14550 7 1 28 LYS HA H 62.962 42.991 55.826 1.00 . G G . 28 LYS HA 1 1
3 14551 7 1 28 LYS HB2 H 62.081 44.869 54.527 1.00 . G G . 28 LYS HB2 1 1
3 14552 7 1 28 LYS HB3 H 61.260 43.738 53.455 1.00 . G G . 28 LYS HB3 1 1
3 14553 7 1 28 LYS HD2 H 59.959 45.936 55.255 1.00 . G G . 28 LYS HD2 1 1
3 14554 7 1 28 LYS HD3 H 59.121 44.915 54.086 1.00 . G G . 28 LYS HD3 1 1
3 14555 7 1 28 LYS HE2 H 57.565 45.725 55.823 1.00 . G G . 28 LYS HE2 1 1
3 14556 7 1 28 LYS HE3 H 57.734 43.972 55.894 1.00 . G G . 28 LYS HE3 1 1
3 14557 7 1 28 LYS HG2 H 59.909 42.900 55.317 1.00 . G G . 28 LYS HG2 1 1
3 14558 7 1 28 LYS HG3 H 60.779 43.946 56.437 1.00 . G G . 28 LYS HG3 1 1
3 14559 7 1 28 LYS HZ1 H 59.399 45.771 57.550 1.00 . G G . 28 LYS HZ1 1 1
3 14560 7 1 28 LYS HZ2 H 59.115 44.108 57.755 1.00 . G G . 28 LYS HZ2 1 1
3 14561 7 1 28 LYS HZ3 H 57.878 45.228 58.068 1.00 . G G . 28 LYS HZ3 1 1
3 14562 7 1 28 LYS N N 63.778 42.906 53.921 1.00 . G G . 28 LYS N 1 1
3 14563 7 1 28 LYS NZ N 58.693 45.013 57.460 1.00 . G G . 28 LYS NZ 1 1
3 14564 7 1 28 LYS O O 61.315 41.118 53.763 1.00 . G G . 28 LYS O 1 1
3 14565 7 1 29 GLY C C 62.188 38.300 55.046 1.00 . G G . 29 GLY C 1 1
3 14566 7 1 29 GLY CA C 61.367 39.320 55.778 1.00 . G G . 29 GLY CA 1 1
3 14567 7 1 29 GLY H H 62.538 40.905 56.626 1.00 . G G . 29 GLY H 1 1
3 14568 7 1 29 GLY HA2 H 61.198 38.977 56.789 1.00 . G G . 29 GLY HA2 1 1
3 14569 7 1 29 GLY HA3 H 60.414 39.431 55.280 1.00 . G G . 29 GLY HA3 1 1
3 14570 7 1 29 GLY N N 62.049 40.624 55.823 1.00 . G G . 29 GLY N 1 1
3 14571 7 1 29 GLY O O 62.093 38.219 53.822 1.00 . G G . 29 GLY O 1 1
3 14572 7 1 30 ALA C C 63.330 35.140 55.551 1.00 . G G . 30 ALA C 1 1
3 14573 7 1 30 ALA CA C 63.760 36.495 55.060 1.00 . G G . 30 ALA CA 1 1
3 14574 7 1 30 ALA CB C 65.236 36.700 55.405 1.00 . G G . 30 ALA CB 1 1
3 14575 7 1 30 ALA H H 63.027 37.576 56.734 1.00 . G G . 30 ALA H 1 1
3 14576 7 1 30 ALA HA H 63.628 36.556 53.987 1.00 . G G . 30 ALA HA 1 1
3 14577 7 1 30 ALA HB1 H 65.840 35.994 54.852 1.00 . G G . 30 ALA HB1 1 1
3 14578 7 1 30 ALA HB2 H 65.381 36.550 56.462 1.00 . G G . 30 ALA HB2 1 1
3 14579 7 1 30 ALA HB3 H 65.526 37.704 55.138 1.00 . G G . 30 ALA HB3 1 1
3 14580 7 1 30 ALA N N 62.983 37.498 55.761 1.00 . G G . 30 ALA N 1 1
3 14581 7 1 30 ALA O O 62.759 34.987 56.637 1.00 . G G . 30 ALA O 1 1
3 14582 7 1 31 ILE C C 63.900 31.843 54.201 1.00 . G G . 31 ILE C 1 1
3 14583 7 1 31 ILE CA C 62.964 32.861 54.851 1.00 . G G . 31 ILE CA 1 1
3 14584 7 1 31 ILE CB C 61.563 32.856 54.136 1.00 . G G . 31 ILE CB 1 1
3 14585 7 1 31 ILE CD1 C 60.147 34.081 52.390 1.00 . G G . 31 ILE CD1 1 1
3 14586 7 1 31 ILE CG1 C 61.491 34.034 53.116 1.00 . G G . 31 ILE CG1 1 1
3 14587 7 1 31 ILE CG2 C 60.437 33.048 55.155 1.00 . G G . 31 ILE CG2 1 1
3 14588 7 1 31 ILE H H 63.772 34.409 53.739 1.00 . G G . 31 ILE H 1 1
3 14589 7 1 31 ILE HA H 62.846 32.646 55.899 1.00 . G G . 31 ILE HA 1 1
3 14590 7 1 31 ILE HB H 61.424 31.920 53.619 1.00 . G G . 31 ILE HB 1 1
3 14591 7 1 31 ILE HD11 H 60.083 33.244 51.715 1.00 . G G . 31 ILE HD11 1 1
3 14592 7 1 31 ILE HD12 H 60.079 35.001 51.823 1.00 . G G . 31 ILE HD12 1 1
3 14593 7 1 31 ILE HD13 H 59.335 34.039 53.097 1.00 . G G . 31 ILE HD13 1 1
3 14594 7 1 31 ILE HG12 H 61.615 34.971 53.635 1.00 . G G . 31 ILE HG12 1 1
3 14595 7 1 31 ILE HG13 H 62.283 33.924 52.388 1.00 . G G . 31 ILE HG13 1 1
3 14596 7 1 31 ILE HG21 H 60.555 34.016 55.618 1.00 . G G . 31 ILE HG21 1 1
3 14597 7 1 31 ILE HG22 H 60.500 32.279 55.903 1.00 . G G . 31 ILE HG22 1 1
3 14598 7 1 31 ILE HG23 H 59.482 33.003 54.664 1.00 . G G . 31 ILE HG23 1 1
3 14599 7 1 31 ILE N N 63.482 34.190 54.651 1.00 . G G . 31 ILE N 1 1
3 14600 7 1 31 ILE O O 63.971 31.767 52.973 1.00 . G G . 31 ILE O 1 1
3 14601 7 1 32 ILE C C 65.273 28.688 55.041 1.00 . G G . 32 ILE C 1 1
3 14602 7 1 32 ILE CA C 65.555 30.071 54.472 1.00 . G G . 32 ILE CA 1 1
3 14603 7 1 32 ILE CB C 66.997 30.467 54.809 1.00 . G G . 32 ILE CB 1 1
3 14604 7 1 32 ILE CD1 C 68.665 32.333 54.668 1.00 . G G . 32 ILE CD1 1 1
3 14605 7 1 32 ILE CG1 C 67.338 31.795 54.120 1.00 . G G . 32 ILE CG1 1 1
3 14606 7 1 32 ILE CG2 C 67.959 29.380 54.320 1.00 . G G . 32 ILE CG2 1 1
3 14607 7 1 32 ILE H H 64.542 31.170 55.991 1.00 . G G . 32 ILE H 1 1
3 14608 7 1 32 ILE HA H 65.457 30.023 53.395 1.00 . G G . 32 ILE HA 1 1
3 14609 7 1 32 ILE HB H 67.097 30.577 55.877 1.00 . G G . 32 ILE HB 1 1
3 14610 7 1 32 ILE HD11 H 68.970 33.192 54.091 1.00 . G G . 32 ILE HD11 1 1
3 14611 7 1 32 ILE HD12 H 69.423 31.566 54.600 1.00 . G G . 32 ILE HD12 1 1
3 14612 7 1 32 ILE HD13 H 68.538 32.622 55.702 1.00 . G G . 32 ILE HD13 1 1
3 14613 7 1 32 ILE HG12 H 67.428 31.637 53.055 1.00 . G G . 32 ILE HG12 1 1
3 14614 7 1 32 ILE HG13 H 66.555 32.514 54.313 1.00 . G G . 32 ILE HG13 1 1
3 14615 7 1 32 ILE HG21 H 68.968 29.767 54.309 1.00 . G G . 32 ILE HG21 1 1
3 14616 7 1 32 ILE HG22 H 67.681 29.078 53.322 1.00 . G G . 32 ILE HG22 1 1
3 14617 7 1 32 ILE HG23 H 67.908 28.527 54.982 1.00 . G G . 32 ILE HG23 1 1
3 14618 7 1 32 ILE N N 64.624 31.070 55.015 1.00 . G G . 32 ILE N 1 1
3 14619 7 1 32 ILE O O 65.299 28.487 56.254 1.00 . G G . 32 ILE O 1 1
3 14620 7 1 33 GLY C C 65.661 25.423 53.737 1.00 . G G . 33 GLY C 1 1
3 14621 7 1 33 GLY CA C 64.773 26.345 54.556 1.00 . G G . 33 GLY CA 1 1
3 14622 7 1 33 GLY H H 65.037 27.943 53.196 1.00 . G G . 33 GLY H 1 1
3 14623 7 1 33 GLY HA2 H 64.986 26.222 55.603 1.00 . G G . 33 GLY HA2 1 1
3 14624 7 1 33 GLY HA3 H 63.742 26.094 54.375 1.00 . G G . 33 GLY HA3 1 1
3 14625 7 1 33 GLY N N 65.029 27.729 54.151 1.00 . G G . 33 GLY N 1 1
3 14626 7 1 33 GLY O O 65.480 25.303 52.523 1.00 . G G . 33 GLY O 1 1
3 14627 7 1 34 LEU C C 67.575 22.505 54.288 1.00 . G G . 34 LEU C 1 1
3 14628 7 1 34 LEU CA C 67.578 23.907 53.690 1.00 . G G . 34 LEU CA 1 1
3 14629 7 1 34 LEU CB C 68.990 24.500 53.786 1.00 . G G . 34 LEU CB 1 1
3 14630 7 1 34 LEU CD1 C 69.610 23.699 51.472 1.00 . G G . 34 LEU CD1 1 1
3 14631 7 1 34 LEU CD2 C 71.387 24.269 53.155 1.00 . G G . 34 LEU CD2 1 1
3 14632 7 1 34 LEU CG C 69.989 23.674 52.963 1.00 . G G . 34 LEU CG 1 1
3 14633 7 1 34 LEU H H 66.747 24.943 55.350 1.00 . G G . 34 LEU H 1 1
3 14634 7 1 34 LEU HA H 67.303 23.837 52.647 1.00 . G G . 34 LEU HA 1 1
3 14635 7 1 34 LEU HB2 H 68.975 25.512 53.412 1.00 . G G . 34 LEU HB2 1 1
3 14636 7 1 34 LEU HB3 H 69.304 24.507 54.820 1.00 . G G . 34 LEU HB3 1 1
3 14637 7 1 34 LEU HD11 H 70.494 23.545 50.866 1.00 . G G . 34 LEU HD11 1 1
3 14638 7 1 34 LEU HD12 H 69.172 24.653 51.224 1.00 . G G . 34 LEU HD12 1 1
3 14639 7 1 34 LEU HD13 H 68.900 22.912 51.266 1.00 . G G . 34 LEU HD13 1 1
3 14640 7 1 34 LEU HD21 H 72.096 23.732 52.541 1.00 . G G . 34 LEU HD21 1 1
3 14641 7 1 34 LEU HD22 H 71.673 24.185 54.192 1.00 . G G . 34 LEU HD22 1 1
3 14642 7 1 34 LEU HD23 H 71.378 25.310 52.866 1.00 . G G . 34 LEU HD23 1 1
3 14643 7 1 34 LEU HG H 69.983 22.654 53.318 1.00 . G G . 34 LEU HG 1 1
3 14644 7 1 34 LEU N N 66.640 24.796 54.388 1.00 . G G . 34 LEU N 1 1
3 14645 7 1 34 LEU O O 67.694 22.335 55.499 1.00 . G G . 34 LEU O 1 1
3 14646 7 1 35 MET C C 68.425 19.300 53.000 1.00 . G G . 35 MET C 1 1
3 14647 7 1 35 MET CA C 67.444 20.099 53.854 1.00 . G G . 35 MET CA 1 1
3 14648 7 1 35 MET CB C 66.042 19.522 53.711 1.00 . G G . 35 MET CB 1 1
3 14649 7 1 35 MET CE C 64.697 15.851 54.909 1.00 . G G . 35 MET CE 1 1
3 14650 7 1 35 MET CG C 66.034 18.092 54.230 1.00 . G G . 35 MET CG 1 1
3 14651 7 1 35 MET H H 67.365 21.692 52.466 1.00 . G G . 35 MET H 1 1
3 14652 7 1 35 MET HA H 67.746 20.038 54.889 1.00 . G G . 35 MET HA 1 1
3 14653 7 1 35 MET HB2 H 65.344 20.119 54.282 1.00 . G G . 35 MET HB2 1 1
3 14654 7 1 35 MET HB3 H 65.754 19.527 52.670 1.00 . G G . 35 MET HB3 1 1
3 14655 7 1 35 MET HE1 H 64.636 15.886 55.988 1.00 . G G . 35 MET HE1 1 1
3 14656 7 1 35 MET HE2 H 65.689 15.545 54.617 1.00 . G G . 35 MET HE2 1 1
3 14657 7 1 35 MET HE3 H 63.981 15.147 54.526 1.00 . G G . 35 MET HE3 1 1
3 14658 7 1 35 MET HG2 H 66.641 17.471 53.589 1.00 . G G . 35 MET HG2 1 1
3 14659 7 1 35 MET HG3 H 66.429 18.072 55.235 1.00 . G G . 35 MET HG3 1 1
3 14660 7 1 35 MET N N 67.446 21.498 53.423 1.00 . G G . 35 MET N 1 1
3 14661 7 1 35 MET O O 68.393 19.381 51.773 1.00 . G G . 35 MET O 1 1
3 14662 7 1 35 MET SD S 64.339 17.483 54.235 1.00 . G G . 35 MET SD 1 1
3 14663 7 1 36 VAL C C 70.145 16.253 53.017 1.00 . G G . 36 VAL C 1 1
3 14664 7 1 36 VAL CA C 70.345 17.774 52.920 1.00 . G G . 36 VAL CA 1 1
3 14665 7 1 36 VAL CB C 71.731 18.117 53.468 1.00 . G G . 36 VAL CB 1 1
3 14666 7 1 36 VAL CG1 C 72.805 17.646 52.483 1.00 . G G . 36 VAL CG1 1 1
3 14667 7 1 36 VAL CG2 C 71.839 19.627 53.666 1.00 . G G . 36 VAL CG2 1 1
3 14668 7 1 36 VAL H H 69.325 18.547 54.636 1.00 . G G . 36 VAL H 1 1
3 14669 7 1 36 VAL HA H 70.321 18.050 51.877 1.00 . G G . 36 VAL HA 1 1
3 14670 7 1 36 VAL HB H 71.872 17.617 54.417 1.00 . G G . 36 VAL HB 1 1
3 14671 7 1 36 VAL HG11 H 72.590 16.634 52.173 1.00 . G G . 36 VAL HG11 1 1
3 14672 7 1 36 VAL HG12 H 73.772 17.676 52.962 1.00 . G G . 36 VAL HG12 1 1
3 14673 7 1 36 VAL HG13 H 72.811 18.294 51.619 1.00 . G G . 36 VAL HG13 1 1
3 14674 7 1 36 VAL HG21 H 72.853 19.880 53.938 1.00 . G G . 36 VAL HG21 1 1
3 14675 7 1 36 VAL HG22 H 71.169 19.933 54.454 1.00 . G G . 36 VAL HG22 1 1
3 14676 7 1 36 VAL HG23 H 71.573 20.133 52.749 1.00 . G G . 36 VAL HG23 1 1
3 14677 7 1 36 VAL N N 69.325 18.555 53.650 1.00 . G G . 36 VAL N 1 1
3 14678 7 1 36 VAL O O 70.991 15.563 53.582 1.00 . G G . 36 VAL O 1 1
3 14679 7 1 37 GLY C C 70.046 13.566 51.882 1.00 . G G . 37 GLY C 1 1
3 14680 7 1 37 GLY CA C 68.842 14.293 52.473 1.00 . G G . 37 GLY CA 1 1
3 14681 7 1 37 GLY H H 68.419 16.306 51.982 1.00 . G G . 37 GLY H 1 1
3 14682 7 1 37 GLY HA2 H 68.705 13.977 53.496 1.00 . G G . 37 GLY HA2 1 1
3 14683 7 1 37 GLY HA3 H 67.963 14.055 51.894 1.00 . G G . 37 GLY HA3 1 1
3 14684 7 1 37 GLY N N 69.057 15.724 52.445 1.00 . G G . 37 GLY N 1 1
3 14685 7 1 37 GLY O O 71.094 13.474 52.518 1.00 . G G . 37 GLY O 1 1
3 14686 7 1 38 GLY C C 71.596 13.192 48.887 1.00 . G G . 38 GLY C 1 1
3 14687 7 1 38 GLY CA C 70.971 12.335 49.985 1.00 . G G . 38 GLY CA 1 1
3 14688 7 1 38 GLY H H 69.030 13.159 50.206 1.00 . G G . 38 GLY H 1 1
3 14689 7 1 38 GLY HA2 H 71.739 12.061 50.702 1.00 . G G . 38 GLY HA2 1 1
3 14690 7 1 38 GLY HA3 H 70.572 11.439 49.540 1.00 . G G . 38 GLY HA3 1 1
3 14691 7 1 38 GLY N N 69.891 13.054 50.662 1.00 . G G . 38 GLY N 1 1
3 14692 7 1 38 GLY O O 71.116 14.282 48.586 1.00 . G G . 38 GLY O 1 1
3 14693 7 1 39 VAL C C 73.669 12.411 46.057 1.00 . G G . 39 VAL C 1 1
3 14694 7 1 39 VAL CA C 73.361 13.378 47.196 1.00 . G G . 39 VAL CA 1 1
3 14695 7 1 39 VAL CB C 74.667 13.988 47.717 1.00 . G G . 39 VAL CB 1 1
3 14696 7 1 39 VAL CG1 C 74.348 15.080 48.738 1.00 . G G . 39 VAL CG1 1 1
3 14697 7 1 39 VAL CG2 C 75.503 12.899 48.393 1.00 . G G . 39 VAL CG2 1 1
3 14698 7 1 39 VAL H H 72.993 11.793 48.560 1.00 . G G . 39 VAL H 1 1
3 14699 7 1 39 VAL HA H 72.730 14.171 46.818 1.00 . G G . 39 VAL HA 1 1
3 14700 7 1 39 VAL HB H 75.224 14.410 46.891 1.00 . G G . 39 VAL HB 1 1
3 14701 7 1 39 VAL HG11 H 75.267 15.543 49.068 1.00 . G G . 39 VAL HG11 1 1
3 14702 7 1 39 VAL HG12 H 73.840 14.645 49.586 1.00 . G G . 39 VAL HG12 1 1
3 14703 7 1 39 VAL HG13 H 73.713 15.825 48.282 1.00 . G G . 39 VAL HG13 1 1
3 14704 7 1 39 VAL HG21 H 74.941 12.474 49.210 1.00 . G G . 39 VAL HG21 1 1
3 14705 7 1 39 VAL HG22 H 76.419 13.329 48.771 1.00 . G G . 39 VAL HG22 1 1
3 14706 7 1 39 VAL HG23 H 75.736 12.126 47.676 1.00 . G G . 39 VAL HG23 1 1
3 14707 7 1 39 VAL N N 72.666 12.674 48.280 1.00 . G G . 39 VAL N 1 1
3 14708 7 1 39 VAL O O 73.718 11.199 46.260 1.00 . G G . 39 VAL O 1 1
3 14709 7 1 40 VAL C C 73.125 11.013 43.575 1.00 . G G . 40 VAL C 1 1
3 14710 7 1 40 VAL CA C 74.174 12.112 43.711 1.00 . G G . 40 VAL CA 1 1
3 14711 7 1 40 VAL CB C 75.562 11.489 43.880 1.00 . G G . 40 VAL CB 1 1
3 14712 7 1 40 VAL CG1 C 75.963 10.739 42.605 1.00 . G G . 40 VAL CG1 1 1
3 14713 7 1 40 VAL CG2 C 76.578 12.599 44.154 1.00 . G G . 40 VAL CG2 1 1
3 14714 7 1 40 VAL H H 73.823 13.923 44.754 1.00 . G G . 40 VAL H 1 1
3 14715 7 1 40 VAL HA H 74.166 12.719 42.819 1.00 . G G . 40 VAL HA 1 1
3 14716 7 1 40 VAL HB H 75.549 10.799 44.710 1.00 . G G . 40 VAL HB 1 1
3 14717 7 1 40 VAL HG11 H 76.888 10.206 42.775 1.00 . G G . 40 VAL HG11 1 1
3 14718 7 1 40 VAL HG12 H 76.099 11.444 41.799 1.00 . G G . 40 VAL HG12 1 1
3 14719 7 1 40 VAL HG13 H 75.189 10.035 42.341 1.00 . G G . 40 VAL HG13 1 1
3 14720 7 1 40 VAL HG21 H 76.546 13.318 43.350 1.00 . G G . 40 VAL HG21 1 1
3 14721 7 1 40 VAL HG22 H 77.565 12.170 44.215 1.00 . G G . 40 VAL HG22 1 1
3 14722 7 1 40 VAL HG23 H 76.339 13.092 45.088 1.00 . G G . 40 VAL HG23 1 1
3 14723 7 1 40 VAL N N 73.874 12.950 44.861 1.00 . G G . 40 VAL N 1 1
3 14724 7 1 40 VAL O O 73.414 9.895 43.968 1.00 . G G . 40 VAL O 1 1
3 14725 7 1 40 VAL OXT O 72.046 11.308 43.087 1.00 . G G . 40 VAL OXT 1 1
3 14726 8 1 9 GLY C C 93.004 3.091 67.728 1.00 . H H . 9 GLY C 1 1
3 14727 8 1 9 GLY CA C 93.964 2.006 68.200 1.00 . H H . 9 GLY CA 1 1
3 14728 8 1 9 GLY H H 94.325 1.683 66.174 1.00 . H H . 9 GLY H 1 1
3 14729 8 1 9 GLY HA2 H 93.494 1.414 68.977 1.00 . H H . 9 GLY HA2 1 1
3 14730 8 1 9 GLY HA3 H 94.858 2.466 68.592 1.00 . H H . 9 GLY HA3 1 1
3 14731 8 1 9 GLY N N 94.318 1.125 67.050 1.00 . H H . 9 GLY N 1 1
3 14732 8 1 9 GLY O O 93.352 3.911 66.879 1.00 . H H . 9 GLY O 1 1
3 14733 8 1 10 TYR C C 90.953 5.342 68.743 1.00 . H H . 10 TYR C 1 1
3 14734 8 1 10 TYR CA C 90.789 4.083 67.901 1.00 . H H . 10 TYR CA 1 1
3 14735 8 1 10 TYR CB C 89.391 3.498 68.102 1.00 . H H . 10 TYR CB 1 1
3 14736 8 1 10 TYR CD1 C 88.930 2.472 65.847 1.00 . H H . 10 TYR CD1 1 1
3 14737 8 1 10 TYR CD2 C 89.381 1.007 67.726 1.00 . H H . 10 TYR CD2 1 1
3 14738 8 1 10 TYR CE1 C 88.785 1.358 65.013 1.00 . H H . 10 TYR CE1 1 1
3 14739 8 1 10 TYR CE2 C 89.235 -0.107 66.892 1.00 . H H . 10 TYR CE2 1 1
3 14740 8 1 10 TYR CG C 89.228 2.296 67.205 1.00 . H H . 10 TYR CG 1 1
3 14741 8 1 10 TYR CZ C 88.937 0.067 65.535 1.00 . H H . 10 TYR CZ 1 1
3 14742 8 1 10 TYR H H 91.568 2.413 68.945 1.00 . H H . 10 TYR H 1 1
3 14743 8 1 10 TYR HA H 90.914 4.341 66.859 1.00 . H H . 10 TYR HA 1 1
3 14744 8 1 10 TYR HB2 H 89.264 3.200 69.134 1.00 . H H . 10 TYR HB2 1 1
3 14745 8 1 10 TYR HB3 H 88.649 4.240 67.846 1.00 . H H . 10 TYR HB3 1 1
3 14746 8 1 10 TYR HD1 H 88.814 3.467 65.444 1.00 . H H . 10 TYR HD1 1 1
3 14747 8 1 10 TYR HD2 H 89.611 0.871 68.775 1.00 . H H . 10 TYR HD2 1 1
3 14748 8 1 10 TYR HE1 H 88.555 1.493 63.965 1.00 . H H . 10 TYR HE1 1 1
3 14749 8 1 10 TYR HE2 H 89.352 -1.102 67.294 1.00 . H H . 10 TYR HE2 1 1
3 14750 8 1 10 TYR HH H 88.357 -1.727 65.221 1.00 . H H . 10 TYR HH 1 1
3 14751 8 1 10 TYR N N 91.793 3.092 68.279 1.00 . H H . 10 TYR N 1 1
3 14752 8 1 10 TYR O O 91.068 5.274 69.966 1.00 . H H . 10 TYR O 1 1
3 14753 8 1 10 TYR OH O 88.792 -1.035 64.715 1.00 . H H . 10 TYR OH 1 1
3 14754 8 1 11 GLU C C 90.179 8.817 68.237 1.00 . H H . 11 GLU C 1 1
3 14755 8 1 11 GLU CA C 91.146 7.771 68.776 1.00 . H H . 11 GLU CA 1 1
3 14756 8 1 11 GLU CB C 92.582 8.267 68.589 1.00 . H H . 11 GLU CB 1 1
3 14757 8 1 11 GLU CD C 94.987 7.758 69.048 1.00 . H H . 11 GLU CD 1 1
3 14758 8 1 11 GLU CG C 93.548 7.340 69.332 1.00 . H H . 11 GLU CG 1 1
3 14759 8 1 11 GLU H H 90.886 6.490 67.102 1.00 . H H . 11 GLU H 1 1
3 14760 8 1 11 GLU HA H 90.960 7.635 69.833 1.00 . H H . 11 GLU HA 1 1
3 14761 8 1 11 GLU HB2 H 92.828 8.270 67.537 1.00 . H H . 11 GLU HB2 1 1
3 14762 8 1 11 GLU HB3 H 92.672 9.265 68.984 1.00 . H H . 11 GLU HB3 1 1
3 14763 8 1 11 GLU HG2 H 93.358 7.404 70.393 1.00 . H H . 11 GLU HG2 1 1
3 14764 8 1 11 GLU HG3 H 93.398 6.323 69.001 1.00 . H H . 11 GLU HG3 1 1
3 14765 8 1 11 GLU N N 90.977 6.495 68.079 1.00 . H H . 11 GLU N 1 1
3 14766 8 1 11 GLU O O 89.912 8.875 67.037 1.00 . H H . 11 GLU O 1 1
3 14767 8 1 11 GLU OE1 O 95.169 8.760 68.375 1.00 . H H . 11 GLU OE1 1 1
3 14768 8 1 11 GLU OE2 O 95.884 7.070 69.503 1.00 . H H . 11 GLU OE2 1 1
3 14769 8 1 12 VAL C C 89.258 12.056 69.291 1.00 . H H . 12 VAL C 1 1
3 14770 8 1 12 VAL CA C 88.733 10.719 68.774 1.00 . H H . 12 VAL CA 1 1
3 14771 8 1 12 VAL CB C 87.349 10.427 69.381 1.00 . H H . 12 VAL CB 1 1
3 14772 8 1 12 VAL CG1 C 86.438 11.653 69.241 1.00 . H H . 12 VAL CG1 1 1
3 14773 8 1 12 VAL CG2 C 86.715 9.236 68.655 1.00 . H H . 12 VAL CG2 1 1
3 14774 8 1 12 VAL H H 89.931 9.553 70.080 1.00 . H H . 12 VAL H 1 1
3 14775 8 1 12 VAL HA H 88.644 10.773 67.698 1.00 . H H . 12 VAL HA 1 1
3 14776 8 1 12 VAL HB H 87.464 10.188 70.429 1.00 . H H . 12 VAL HB 1 1
3 14777 8 1 12 VAL HG11 H 85.405 11.352 69.353 1.00 . H H . 12 VAL HG11 1 1
3 14778 8 1 12 VAL HG12 H 86.580 12.098 68.268 1.00 . H H . 12 VAL HG12 1 1
3 14779 8 1 12 VAL HG13 H 86.686 12.373 70.007 1.00 . H H . 12 VAL HG13 1 1
3 14780 8 1 12 VAL HG21 H 87.251 8.333 68.907 1.00 . H H . 12 VAL HG21 1 1
3 14781 8 1 12 VAL HG22 H 86.763 9.396 67.588 1.00 . H H . 12 VAL HG22 1 1
3 14782 8 1 12 VAL HG23 H 85.684 9.139 68.958 1.00 . H H . 12 VAL HG23 1 1
3 14783 8 1 12 VAL N N 89.669 9.652 69.141 1.00 . H H . 12 VAL N 1 1
3 14784 8 1 12 VAL O O 89.690 12.156 70.440 1.00 . H H . 12 VAL O 1 1
3 14785 8 1 13 HIS C C 88.591 15.203 69.524 1.00 . H H . 13 HIS C 1 1
3 14786 8 1 13 HIS CA C 89.703 14.403 68.847 1.00 . H H . 13 HIS CA 1 1
3 14787 8 1 13 HIS CB C 90.215 15.166 67.625 1.00 . H H . 13 HIS CB 1 1
3 14788 8 1 13 HIS CD2 C 92.820 14.918 67.362 1.00 . H H . 13 HIS CD2 1 1
3 14789 8 1 13 HIS CE1 C 92.842 13.145 66.115 1.00 . H H . 13 HIS CE1 1 1
3 14790 8 1 13 HIS CG C 91.508 14.557 67.155 1.00 . H H . 13 HIS CG 1 1
3 14791 8 1 13 HIS H H 88.870 12.946 67.544 1.00 . H H . 13 HIS H 1 1
3 14792 8 1 13 HIS HA H 90.520 14.285 69.547 1.00 . H H . 13 HIS HA 1 1
3 14793 8 1 13 HIS HB2 H 89.483 15.110 66.838 1.00 . H H . 13 HIS HB2 1 1
3 14794 8 1 13 HIS HB3 H 90.381 16.200 67.889 1.00 . H H . 13 HIS HB3 1 1
3 14795 8 1 13 HIS HD2 H 93.147 15.764 67.943 1.00 . H H . 13 HIS HD2 1 1
3 14796 8 1 13 HIS HE1 H 93.177 12.318 65.507 1.00 . H H . 13 HIS HE1 1 1
3 14797 8 1 13 HIS HE2 H 94.641 14.035 66.680 1.00 . H H . 13 HIS HE2 1 1
3 14798 8 1 13 HIS N N 89.222 13.080 68.448 1.00 . H H . 13 HIS N 1 1
3 14799 8 1 13 HIS ND1 N 91.550 13.425 66.357 1.00 . H H . 13 HIS ND1 1 1
3 14800 8 1 13 HIS NE2 N 93.660 14.024 66.705 1.00 . H H . 13 HIS NE2 1 1
3 14801 8 1 13 HIS O O 87.449 14.757 69.609 1.00 . H H . 13 HIS O 1 1
3 14802 8 1 14 HIS C C 87.128 17.934 69.662 1.00 . H H . 14 HIS C 1 1
3 14803 8 1 14 HIS CA C 87.997 17.240 70.687 1.00 . H H . 14 HIS CA 1 1
3 14804 8 1 14 HIS CB C 88.740 18.287 71.526 1.00 . H H . 14 HIS CB 1 1
3 14805 8 1 14 HIS CD2 C 91.276 17.830 72.021 1.00 . H H . 14 HIS CD2 1 1
3 14806 8 1 14 HIS CE1 C 91.039 16.350 73.582 1.00 . H H . 14 HIS CE1 1 1
3 14807 8 1 14 HIS CG C 89.926 17.652 72.198 1.00 . H H . 14 HIS CG 1 1
3 14808 8 1 14 HIS H H 89.879 16.683 69.923 1.00 . H H . 14 HIS H 1 1
3 14809 8 1 14 HIS HA H 87.376 16.645 71.333 1.00 . H H . 14 HIS HA 1 1
3 14810 8 1 14 HIS HB2 H 89.082 19.093 70.885 1.00 . H H . 14 HIS HB2 1 1
3 14811 8 1 14 HIS HB3 H 88.074 18.688 72.275 1.00 . H H . 14 HIS HB3 1 1
3 14812 8 1 14 HIS HD2 H 91.724 18.505 71.309 1.00 . H H . 14 HIS HD2 1 1
3 14813 8 1 14 HIS HE1 H 91.250 15.616 74.350 1.00 . H H . 14 HIS HE1 1 1
3 14814 8 1 14 HIS HE2 H 92.950 16.932 72.993 1.00 . H H . 14 HIS HE2 1 1
3 14815 8 1 14 HIS N N 88.947 16.386 70.013 1.00 . H H . 14 HIS N 1 1
3 14816 8 1 14 HIS ND1 N 89.798 16.704 73.199 1.00 . H H . 14 HIS ND1 1 1
3 14817 8 1 14 HIS NE2 N 91.977 17.009 72.896 1.00 . H H . 14 HIS NE2 1 1
3 14818 8 1 14 HIS O O 87.365 17.839 68.459 1.00 . H H . 14 HIS O 1 1
3 14819 8 1 15 GLN C C 84.812 20.699 69.892 1.00 . H H . 15 GLN C 1 1
3 14820 8 1 15 GLN CA C 85.210 19.370 69.257 1.00 . H H . 15 GLN CA 1 1
3 14821 8 1 15 GLN CB C 83.952 18.539 69.000 1.00 . H H . 15 GLN CB 1 1
3 14822 8 1 15 GLN CD C 83.061 16.472 67.915 1.00 . H H . 15 GLN CD 1 1
3 14823 8 1 15 GLN CG C 84.311 17.309 68.171 1.00 . H H . 15 GLN CG 1 1
3 14824 8 1 15 GLN H H 85.991 18.678 71.116 1.00 . H H . 15 GLN H 1 1
3 14825 8 1 15 GLN HA H 85.699 19.566 68.314 1.00 . H H . 15 GLN HA 1 1
3 14826 8 1 15 GLN HB2 H 83.534 18.221 69.945 1.00 . H H . 15 GLN HB2 1 1
3 14827 8 1 15 GLN HB3 H 83.228 19.133 68.466 1.00 . H H . 15 GLN HB3 1 1
3 14828 8 1 15 GLN HE21 H 84.038 15.032 66.961 1.00 . H H . 15 GLN HE21 1 1
3 14829 8 1 15 GLN HE22 H 82.363 14.797 67.111 1.00 . H H . 15 GLN HE22 1 1
3 14830 8 1 15 GLN HG2 H 84.734 17.621 67.228 1.00 . H H . 15 GLN HG2 1 1
3 14831 8 1 15 GLN HG3 H 85.033 16.714 68.709 1.00 . H H . 15 GLN HG3 1 1
3 14832 8 1 15 GLN N N 86.125 18.640 70.144 1.00 . H H . 15 GLN N 1 1
3 14833 8 1 15 GLN NE2 N 83.162 15.340 67.277 1.00 . H H . 15 GLN NE2 1 1
3 14834 8 1 15 GLN O O 85.191 20.992 71.026 1.00 . H H . 15 GLN O 1 1
3 14835 8 1 15 GLN OE1 O 81.961 16.863 68.306 1.00 . H H . 15 GLN OE1 1 1
3 14836 8 1 16 LYS C C 82.295 23.240 69.023 1.00 . H H . 16 LYS C 1 1
3 14837 8 1 16 LYS CA C 83.627 22.818 69.649 1.00 . H H . 16 LYS CA 1 1
3 14838 8 1 16 LYS CB C 84.684 23.884 69.314 1.00 . H H . 16 LYS CB 1 1
3 14839 8 1 16 LYS CD C 86.982 24.742 69.779 1.00 . H H . 16 LYS CD 1 1
3 14840 8 1 16 LYS CE C 88.270 24.507 70.568 1.00 . H H . 16 LYS CE 1 1
3 14841 8 1 16 LYS CG C 85.962 23.655 70.128 1.00 . H H . 16 LYS CG 1 1
3 14842 8 1 16 LYS H H 83.792 21.226 68.247 1.00 . H H . 16 LYS H 1 1
3 14843 8 1 16 LYS HA H 83.509 22.769 70.721 1.00 . H H . 16 LYS HA 1 1
3 14844 8 1 16 LYS HB2 H 84.917 23.833 68.262 1.00 . H H . 16 LYS HB2 1 1
3 14845 8 1 16 LYS HB3 H 84.288 24.864 69.544 1.00 . H H . 16 LYS HB3 1 1
3 14846 8 1 16 LYS HD2 H 87.199 24.706 68.721 1.00 . H H . 16 LYS HD2 1 1
3 14847 8 1 16 LYS HD3 H 86.579 25.712 70.031 1.00 . H H . 16 LYS HD3 1 1
3 14848 8 1 16 LYS HE2 H 88.061 24.565 71.627 1.00 . H H . 16 LYS HE2 1 1
3 14849 8 1 16 LYS HE3 H 88.663 23.532 70.330 1.00 . H H . 16 LYS HE3 1 1
3 14850 8 1 16 LYS HG2 H 85.732 23.699 71.183 1.00 . H H . 16 LYS HG2 1 1
3 14851 8 1 16 LYS HG3 H 86.381 22.692 69.890 1.00 . H H . 16 LYS HG3 1 1
3 14852 8 1 16 LYS HZ1 H 89.877 25.193 69.436 1.00 . H H . 16 LYS HZ1 1 1
3 14853 8 1 16 LYS HZ2 H 89.853 25.780 71.031 1.00 . H H . 16 LYS HZ2 1 1
3 14854 8 1 16 LYS HZ3 H 88.775 26.404 69.875 1.00 . H H . 16 LYS HZ3 1 1
3 14855 8 1 16 LYS N N 84.055 21.508 69.149 1.00 . H H . 16 LYS N 1 1
3 14856 8 1 16 LYS NZ N 89.270 25.550 70.201 1.00 . H H . 16 LYS NZ 1 1
3 14857 8 1 16 LYS O O 82.162 23.292 67.801 1.00 . H H . 16 LYS O 1 1
3 14858 8 1 17 LEU C C 79.728 25.411 69.966 1.00 . H H . 17 LEU C 1 1
3 14859 8 1 17 LEU CA C 80.003 24.017 69.410 1.00 . H H . 17 LEU CA 1 1
3 14860 8 1 17 LEU CB C 78.913 23.065 69.909 1.00 . H H . 17 LEU CB 1 1
3 14861 8 1 17 LEU CD1 C 78.155 20.691 70.052 1.00 . H H . 17 LEU CD1 1 1
3 14862 8 1 17 LEU CD2 C 79.368 21.487 68.005 1.00 . H H . 17 LEU CD2 1 1
3 14863 8 1 17 LEU CG C 79.256 21.620 69.529 1.00 . H H . 17 LEU CG 1 1
3 14864 8 1 17 LEU H H 81.497 23.525 70.837 1.00 . H H . 17 LEU H 1 1
3 14865 8 1 17 LEU HA H 79.981 24.052 68.328 1.00 . H H . 17 LEU HA 1 1
3 14866 8 1 17 LEU HB2 H 78.834 23.144 70.983 1.00 . H H . 17 LEU HB2 1 1
3 14867 8 1 17 LEU HB3 H 77.971 23.338 69.460 1.00 . H H . 17 LEU HB3 1 1
3 14868 8 1 17 LEU HD11 H 77.208 20.975 69.618 1.00 . H H . 17 LEU HD11 1 1
3 14869 8 1 17 LEU HD12 H 78.095 20.771 71.129 1.00 . H H . 17 LEU HD12 1 1
3 14870 8 1 17 LEU HD13 H 78.384 19.671 69.779 1.00 . H H . 17 LEU HD13 1 1
3 14871 8 1 17 LEU HD21 H 79.241 20.452 67.721 1.00 . H H . 17 LEU HD21 1 1
3 14872 8 1 17 LEU HD22 H 80.341 21.824 67.690 1.00 . H H . 17 LEU HD22 1 1
3 14873 8 1 17 LEU HD23 H 78.604 22.087 67.529 1.00 . H H . 17 LEU HD23 1 1
3 14874 8 1 17 LEU HG H 80.197 21.350 69.984 1.00 . H H . 17 LEU HG 1 1
3 14875 8 1 17 LEU N N 81.321 23.567 69.874 1.00 . H H . 17 LEU N 1 1
3 14876 8 1 17 LEU O O 79.724 25.603 71.186 1.00 . H H . 17 LEU O 1 1
3 14877 8 1 18 VAL C C 77.992 28.373 68.941 1.00 . H H . 18 VAL C 1 1
3 14878 8 1 18 VAL CA C 79.267 27.772 69.551 1.00 . H H . 18 VAL CA 1 1
3 14879 8 1 18 VAL CB C 80.472 28.645 69.173 1.00 . H H . 18 VAL CB 1 1
3 14880 8 1 18 VAL CG1 C 80.186 30.113 69.496 1.00 . H H . 18 VAL CG1 1 1
3 14881 8 1 18 VAL CG2 C 81.710 28.179 69.946 1.00 . H H . 18 VAL CG2 1 1
3 14882 8 1 18 VAL H H 79.536 26.210 68.118 1.00 . H H . 18 VAL H 1 1
3 14883 8 1 18 VAL HA H 79.163 27.785 70.629 1.00 . H H . 18 VAL HA 1 1
3 14884 8 1 18 VAL HB H 80.657 28.547 68.113 1.00 . H H . 18 VAL HB 1 1
3 14885 8 1 18 VAL HG11 H 79.774 30.189 70.491 1.00 . H H . 18 VAL HG11 1 1
3 14886 8 1 18 VAL HG12 H 79.477 30.509 68.783 1.00 . H H . 18 VAL HG12 1 1
3 14887 8 1 18 VAL HG13 H 81.103 30.682 69.443 1.00 . H H . 18 VAL HG13 1 1
3 14888 8 1 18 VAL HG21 H 82.492 28.918 69.851 1.00 . H H . 18 VAL HG21 1 1
3 14889 8 1 18 VAL HG22 H 82.054 27.237 69.544 1.00 . H H . 18 VAL HG22 1 1
3 14890 8 1 18 VAL HG23 H 81.461 28.053 70.988 1.00 . H H . 18 VAL HG23 1 1
3 14891 8 1 18 VAL N N 79.515 26.397 69.087 1.00 . H H . 18 VAL N 1 1
3 14892 8 1 18 VAL O O 77.802 28.357 67.725 1.00 . H H . 18 VAL O 1 1
3 14893 8 1 19 PHE C C 75.972 31.083 69.783 1.00 . H H . 19 PHE C 1 1
3 14894 8 1 19 PHE CA C 75.901 29.601 69.392 1.00 . H H . 19 PHE CA 1 1
3 14895 8 1 19 PHE CB C 74.680 28.927 70.069 1.00 . H H . 19 PHE CB 1 1
3 14896 8 1 19 PHE CD1 C 74.886 26.689 68.906 1.00 . H H . 19 PHE CD1 1 1
3 14897 8 1 19 PHE CD2 C 72.836 27.955 68.632 1.00 . H H . 19 PHE CD2 1 1
3 14898 8 1 19 PHE CE1 C 74.371 25.684 68.075 1.00 . H H . 19 PHE CE1 1 1
3 14899 8 1 19 PHE CE2 C 72.320 26.947 67.806 1.00 . H H . 19 PHE CE2 1 1
3 14900 8 1 19 PHE CG C 74.121 27.826 69.183 1.00 . H H . 19 PHE CG 1 1
3 14901 8 1 19 PHE CZ C 73.087 25.812 67.526 1.00 . H H . 19 PHE CZ 1 1
3 14902 8 1 19 PHE H H 77.376 28.939 70.762 1.00 . H H . 19 PHE H 1 1
3 14903 8 1 19 PHE HA H 75.802 29.528 68.320 1.00 . H H . 19 PHE HA 1 1
3 14904 8 1 19 PHE HB2 H 74.987 28.498 71.011 1.00 . H H . 19 PHE HB2 1 1
3 14905 8 1 19 PHE HB3 H 73.908 29.665 70.251 1.00 . H H . 19 PHE HB3 1 1
3 14906 8 1 19 PHE HD1 H 75.876 26.584 69.327 1.00 . H H . 19 PHE HD1 1 1
3 14907 8 1 19 PHE HD2 H 72.241 28.829 68.848 1.00 . H H . 19 PHE HD2 1 1
3 14908 8 1 19 PHE HE1 H 74.963 24.808 67.860 1.00 . H H . 19 PHE HE1 1 1
3 14909 8 1 19 PHE HE2 H 71.330 27.049 67.385 1.00 . H H . 19 PHE HE2 1 1
3 14910 8 1 19 PHE HZ H 72.706 25.055 66.877 1.00 . H H . 19 PHE HZ 1 1
3 14911 8 1 19 PHE N N 77.145 28.940 69.811 1.00 . H H . 19 PHE N 1 1
3 14912 8 1 19 PHE O O 76.120 31.403 70.960 1.00 . H H . 19 PHE O 1 1
3 14913 8 1 20 PHE C C 74.810 34.184 68.404 1.00 . H H . 20 PHE C 1 1
3 14914 8 1 20 PHE CA C 75.961 33.438 69.084 1.00 . H H . 20 PHE CA 1 1
3 14915 8 1 20 PHE CB C 77.295 33.969 68.547 1.00 . H H . 20 PHE CB 1 1
3 14916 8 1 20 PHE CD1 C 77.065 36.484 68.507 1.00 . H H . 20 PHE CD1 1 1
3 14917 8 1 20 PHE CD2 C 78.418 35.464 70.247 1.00 . H H . 20 PHE CD2 1 1
3 14918 8 1 20 PHE CE1 C 77.354 37.750 69.026 1.00 . H H . 20 PHE CE1 1 1
3 14919 8 1 20 PHE CE2 C 78.707 36.732 70.765 1.00 . H H . 20 PHE CE2 1 1
3 14920 8 1 20 PHE CG C 77.596 35.337 69.116 1.00 . H H . 20 PHE CG 1 1
3 14921 8 1 20 PHE CZ C 78.174 37.875 70.153 1.00 . H H . 20 PHE CZ 1 1
3 14922 8 1 20 PHE H H 75.775 31.709 67.865 1.00 . H H . 20 PHE H 1 1
3 14923 8 1 20 PHE HA H 75.916 33.610 70.150 1.00 . H H . 20 PHE HA 1 1
3 14924 8 1 20 PHE HB2 H 78.087 33.289 68.824 1.00 . H H . 20 PHE HB2 1 1
3 14925 8 1 20 PHE HB3 H 77.245 34.033 67.469 1.00 . H H . 20 PHE HB3 1 1
3 14926 8 1 20 PHE HD1 H 76.430 36.388 67.638 1.00 . H H . 20 PHE HD1 1 1
3 14927 8 1 20 PHE HD2 H 78.828 34.585 70.716 1.00 . H H . 20 PHE HD2 1 1
3 14928 8 1 20 PHE HE1 H 76.947 38.630 68.557 1.00 . H H . 20 PHE HE1 1 1
3 14929 8 1 20 PHE HE2 H 79.339 36.831 71.637 1.00 . H H . 20 PHE HE2 1 1
3 14930 8 1 20 PHE HZ H 78.397 38.853 70.551 1.00 . H H . 20 PHE HZ 1 1
3 14931 8 1 20 PHE N N 75.883 31.992 68.800 1.00 . H H . 20 PHE N 1 1
3 14932 8 1 20 PHE O O 74.655 34.113 67.191 1.00 . H H . 20 PHE O 1 1
3 14933 8 1 21 ALA C C 72.867 37.118 69.019 1.00 . H H . 21 ALA C 1 1
3 14934 8 1 21 ALA CA C 72.864 35.650 68.598 1.00 . H H . 21 ALA CA 1 1
3 14935 8 1 21 ALA CB C 71.550 35.004 69.039 1.00 . H H . 21 ALA CB 1 1
3 14936 8 1 21 ALA H H 74.157 34.938 70.153 1.00 . H H . 21 ALA H 1 1
3 14937 8 1 21 ALA HA H 72.915 35.609 67.518 1.00 . H H . 21 ALA HA 1 1
3 14938 8 1 21 ALA HB1 H 71.447 34.041 68.562 1.00 . H H . 21 ALA HB1 1 1
3 14939 8 1 21 ALA HB2 H 70.724 35.639 68.753 1.00 . H H . 21 ALA HB2 1 1
3 14940 8 1 21 ALA HB3 H 71.555 34.878 70.111 1.00 . H H . 21 ALA HB3 1 1
3 14941 8 1 21 ALA N N 73.998 34.907 69.181 1.00 . H H . 21 ALA N 1 1
3 14942 8 1 21 ALA O O 72.957 37.436 70.208 1.00 . H H . 21 ALA O 1 1
3 14943 8 1 22 GLU C C 71.630 40.100 67.415 1.00 . H H . 22 GLU C 1 1
3 14944 8 1 22 GLU CA C 72.705 39.458 68.290 1.00 . H H . 22 GLU CA 1 1
3 14945 8 1 22 GLU CB C 74.065 40.081 67.969 1.00 . H H . 22 GLU CB 1 1
3 14946 8 1 22 GLU CD C 75.412 42.186 68.029 1.00 . H H . 22 GLU CD 1 1
3 14947 8 1 22 GLU CG C 74.038 41.579 68.280 1.00 . H H . 22 GLU CG 1 1
3 14948 8 1 22 GLU H H 72.657 37.715 67.095 1.00 . H H . 22 GLU H 1 1
3 14949 8 1 22 GLU HA H 72.474 39.637 69.325 1.00 . H H . 22 GLU HA 1 1
3 14950 8 1 22 GLU HB2 H 74.825 39.606 68.569 1.00 . H H . 22 GLU HB2 1 1
3 14951 8 1 22 GLU HB3 H 74.289 39.937 66.922 1.00 . H H . 22 GLU HB3 1 1
3 14952 8 1 22 GLU HG2 H 73.314 42.068 67.644 1.00 . H H . 22 GLU HG2 1 1
3 14953 8 1 22 GLU HG3 H 73.765 41.726 69.314 1.00 . H H . 22 GLU HG3 1 1
3 14954 8 1 22 GLU N N 72.742 38.014 68.030 1.00 . H H . 22 GLU N 1 1
3 14955 8 1 22 GLU O O 71.807 40.222 66.203 1.00 . H H . 22 GLU O 1 1
3 14956 8 1 22 GLU OE1 O 76.229 41.518 67.416 1.00 . H H . 22 GLU OE1 1 1
3 14957 8 1 22 GLU OE2 O 75.630 43.310 68.452 1.00 . H H . 22 GLU OE2 1 1
3 14958 8 1 23 ASP C C 69.163 42.569 67.649 1.00 . H H . 23 ASP C 1 1
3 14959 8 1 23 ASP CA C 69.395 41.107 67.262 1.00 . H H . 23 ASP CA 1 1
3 14960 8 1 23 ASP CB C 68.106 40.312 67.475 1.00 . H H . 23 ASP CB 1 1
3 14961 8 1 23 ASP CG C 66.974 40.931 66.660 1.00 . H H . 23 ASP CG 1 1
3 14962 8 1 23 ASP H H 70.406 40.362 68.997 1.00 . H H . 23 ASP H 1 1
3 14963 8 1 23 ASP HA H 69.635 41.075 66.210 1.00 . H H . 23 ASP HA 1 1
3 14964 8 1 23 ASP HB2 H 68.258 39.291 67.156 1.00 . H H . 23 ASP HB2 1 1
3 14965 8 1 23 ASP HB3 H 67.843 40.325 68.522 1.00 . H H . 23 ASP HB3 1 1
3 14966 8 1 23 ASP N N 70.503 40.496 68.024 1.00 . H H . 23 ASP N 1 1
3 14967 8 1 23 ASP O O 68.761 42.873 68.780 1.00 . H H . 23 ASP O 1 1
3 14968 8 1 23 ASP OD1 O 67.119 41.023 65.451 1.00 . H H . 23 ASP OD1 1 1
3 14969 8 1 23 ASP OD2 O 65.977 41.303 67.257 1.00 . H H . 23 ASP OD2 1 1
3 14970 8 1 24 VAL C C 68.372 45.463 65.826 1.00 . H H . 24 VAL C 1 1
3 14971 8 1 24 VAL CA C 69.217 44.870 66.936 1.00 . H H . 24 VAL CA 1 1
3 14972 8 1 24 VAL CB C 70.585 45.577 67.008 1.00 . H H . 24 VAL CB 1 1
3 14973 8 1 24 VAL CG1 C 71.517 45.005 65.936 1.00 . H H . 24 VAL CG1 1 1
3 14974 8 1 24 VAL CG2 C 70.424 47.095 66.789 1.00 . H H . 24 VAL CG2 1 1
3 14975 8 1 24 VAL H H 69.727 43.143 65.832 1.00 . H H . 24 VAL H 1 1
3 14976 8 1 24 VAL HA H 68.703 45.020 67.874 1.00 . H H . 24 VAL HA 1 1
3 14977 8 1 24 VAL HB H 71.019 45.404 67.984 1.00 . H H . 24 VAL HB 1 1
3 14978 8 1 24 VAL HG11 H 71.052 45.093 64.966 1.00 . H H . 24 VAL HG11 1 1
3 14979 8 1 24 VAL HG12 H 71.711 43.962 66.148 1.00 . H H . 24 VAL HG12 1 1
3 14980 8 1 24 VAL HG13 H 72.446 45.551 65.942 1.00 . H H . 24 VAL HG13 1 1
3 14981 8 1 24 VAL HG21 H 71.268 47.610 67.224 1.00 . H H . 24 VAL HG21 1 1
3 14982 8 1 24 VAL HG22 H 69.516 47.434 67.259 1.00 . H H . 24 VAL HG22 1 1
3 14983 8 1 24 VAL HG23 H 70.379 47.311 65.731 1.00 . H H . 24 VAL HG23 1 1
3 14984 8 1 24 VAL N N 69.413 43.453 66.708 1.00 . H H . 24 VAL N 1 1
3 14985 8 1 24 VAL O O 68.761 45.450 64.657 1.00 . H H . 24 VAL O 1 1
3 14986 8 1 25 GLY C C 66.388 46.188 63.836 1.00 . H H . 25 GLY C 1 1
3 14987 8 1 25 GLY CA C 66.375 46.764 65.261 1.00 . H H . 25 GLY CA 1 1
3 14988 8 1 25 GLY H H 67.025 46.091 67.162 1.00 . H H . 25 GLY H 1 1
3 14989 8 1 25 GLY HA2 H 65.364 46.732 65.634 1.00 . H H . 25 GLY HA2 1 1
3 14990 8 1 25 GLY HA3 H 66.690 47.797 65.213 1.00 . H H . 25 GLY HA3 1 1
3 14991 8 1 25 GLY N N 67.246 46.064 66.210 1.00 . H H . 25 GLY N 1 1
3 14992 8 1 25 GLY O O 67.092 46.717 62.975 1.00 . H H . 25 GLY O 1 1
3 14993 8 1 26 SER C C 64.176 44.168 61.817 1.00 . H H . 26 SER C 1 1
3 14994 8 1 26 SER CA C 65.584 44.570 62.216 1.00 . H H . 26 SER CA 1 1
3 14995 8 1 26 SER CB C 66.505 43.349 62.139 1.00 . H H . 26 SER CB 1 1
3 14996 8 1 26 SER H H 65.046 44.734 64.264 1.00 . H H . 26 SER H 1 1
3 14997 8 1 26 SER HA H 65.934 45.314 61.509 1.00 . H H . 26 SER HA 1 1
3 14998 8 1 26 SER HB2 H 67.482 43.647 61.804 1.00 . H H . 26 SER HB2 1 1
3 14999 8 1 26 SER HB3 H 66.587 42.901 63.119 1.00 . H H . 26 SER HB3 1 1
3 15000 8 1 26 SER HG H 65.251 41.942 61.653 1.00 . H H . 26 SER HG 1 1
3 15001 8 1 26 SER N N 65.609 45.127 63.561 1.00 . H H . 26 SER N 1 1
3 15002 8 1 26 SER O O 63.240 44.221 62.613 1.00 . H H . 26 SER O 1 1
3 15003 8 1 26 SER OG O 65.967 42.409 61.216 1.00 . H H . 26 SER OG 1 1
3 15004 8 1 27 ASN C C 61.778 42.785 60.842 1.00 . H H . 27 ASN C 1 1
3 15005 8 1 27 ASN CA C 62.780 43.474 59.911 1.00 . H H . 27 ASN CA 1 1
3 15006 8 1 27 ASN CB C 63.077 42.553 58.726 1.00 . H H . 27 ASN CB 1 1
3 15007 8 1 27 ASN CG C 64.322 43.048 57.993 1.00 . H H . 27 ASN CG 1 1
3 15008 8 1 27 ASN H H 64.857 43.879 59.980 1.00 . H H . 27 ASN H 1 1
3 15009 8 1 27 ASN HA H 62.323 44.372 59.528 1.00 . H H . 27 ASN HA 1 1
3 15010 8 1 27 ASN HB2 H 63.250 41.548 59.082 1.00 . H H . 27 ASN HB2 1 1
3 15011 8 1 27 ASN HB3 H 62.238 42.558 58.049 1.00 . H H . 27 ASN HB3 1 1
3 15012 8 1 27 ASN HD21 H 65.065 41.227 57.715 1.00 . H H . 27 ASN HD21 1 1
3 15013 8 1 27 ASN HD22 H 66.001 42.497 57.091 1.00 . H H . 27 ASN HD22 1 1
3 15014 8 1 27 ASN N N 64.059 43.840 60.542 1.00 . H H . 27 ASN N 1 1
3 15015 8 1 27 ASN ND2 N 65.204 42.187 57.565 1.00 . H H . 27 ASN ND2 1 1
3 15016 8 1 27 ASN O O 62.092 42.392 61.964 1.00 . H H . 27 ASN O 1 1
3 15017 8 1 27 ASN OD1 O 64.493 44.252 57.804 1.00 . H H . 27 ASN OD1 1 1
3 15018 8 1 28 LYS C C 59.528 40.373 60.809 1.00 . H H . 28 LYS C 1 1
3 15019 8 1 28 LYS CA C 59.500 41.891 61.011 1.00 . H H . 28 LYS CA 1 1
3 15020 8 1 28 LYS CB C 58.150 42.402 60.508 1.00 . H H . 28 LYS CB 1 1
3 15021 8 1 28 LYS CD C 56.599 44.350 60.403 1.00 . H H . 28 LYS CD 1 1
3 15022 8 1 28 LYS CE C 56.383 45.797 60.842 1.00 . H H . 28 LYS CE 1 1
3 15023 8 1 28 LYS CG C 57.946 43.854 60.932 1.00 . H H . 28 LYS CG 1 1
3 15024 8 1 28 LYS H H 60.412 42.884 59.385 1.00 . H H . 28 LYS H 1 1
3 15025 8 1 28 LYS HA H 59.574 42.107 62.065 1.00 . H H . 28 LYS HA 1 1
3 15026 8 1 28 LYS HB2 H 58.123 42.335 59.429 1.00 . H H . 28 LYS HB2 1 1
3 15027 8 1 28 LYS HB3 H 57.357 41.796 60.923 1.00 . H H . 28 LYS HB3 1 1
3 15028 8 1 28 LYS HD2 H 56.592 44.293 59.322 1.00 . H H . 28 LYS HD2 1 1
3 15029 8 1 28 LYS HD3 H 55.806 43.733 60.800 1.00 . H H . 28 LYS HD3 1 1
3 15030 8 1 28 LYS HE2 H 56.423 45.856 61.920 1.00 . H H . 28 LYS HE2 1 1
3 15031 8 1 28 LYS HE3 H 57.156 46.422 60.418 1.00 . H H . 28 LYS HE3 1 1
3 15032 8 1 28 LYS HG2 H 57.955 43.916 62.011 1.00 . H H . 28 LYS HG2 1 1
3 15033 8 1 28 LYS HG3 H 58.739 44.466 60.528 1.00 . H H . 28 LYS HG3 1 1
3 15034 8 1 28 LYS HZ1 H 55.093 47.284 60.177 1.00 . H H . 28 LYS HZ1 1 1
3 15035 8 1 28 LYS HZ2 H 54.336 46.071 61.096 1.00 . H H . 28 LYS HZ2 1 1
3 15036 8 1 28 LYS HZ3 H 54.803 45.760 59.492 1.00 . H H . 28 LYS HZ3 1 1
3 15037 8 1 28 LYS N N 60.572 42.587 60.304 1.00 . H H . 28 LYS N 1 1
3 15038 8 1 28 LYS NZ N 55.054 46.264 60.365 1.00 . H H . 28 LYS NZ 1 1
3 15039 8 1 28 LYS O O 59.134 39.907 59.742 1.00 . H H . 28 LYS O 1 1
3 15040 8 1 29 GLY C C 60.691 37.490 60.701 1.00 . H H . 29 GLY C 1 1
3 15041 8 1 29 GLY CA C 59.689 38.140 61.651 1.00 . H H . 29 GLY CA 1 1
3 15042 8 1 29 GLY H H 60.042 39.965 62.709 1.00 . H H . 29 GLY H 1 1
3 15043 8 1 29 GLY HA2 H 59.769 37.686 62.610 1.00 . H H . 29 GLY HA2 1 1
3 15044 8 1 29 GLY HA3 H 58.693 37.949 61.277 1.00 . H H . 29 GLY HA3 1 1
3 15045 8 1 29 GLY N N 59.834 39.586 61.828 1.00 . H H . 29 GLY N 1 1
3 15046 8 1 29 GLY O O 60.382 37.402 59.510 1.00 . H H . 29 GLY O 1 1
3 15047 8 1 30 ALA C C 62.635 34.771 60.560 1.00 . H H . 30 ALA C 1 1
3 15048 8 1 30 ALA CA C 62.705 36.248 60.212 1.00 . H H . 30 ALA CA 1 1
3 15049 8 1 30 ALA CB C 64.155 36.724 60.357 1.00 . H H . 30 ALA CB 1 1
3 15050 8 1 30 ALA H H 62.042 36.962 62.130 1.00 . H H . 30 ALA H 1 1
3 15051 8 1 30 ALA HA H 62.376 36.399 59.193 1.00 . H H . 30 ALA HA 1 1
3 15052 8 1 30 ALA HB1 H 64.451 36.659 61.394 1.00 . H H . 30 ALA HB1 1 1
3 15053 8 1 30 ALA HB2 H 64.239 37.749 60.023 1.00 . H H . 30 ALA HB2 1 1
3 15054 8 1 30 ALA HB3 H 64.799 36.096 59.761 1.00 . H H . 30 ALA HB3 1 1
3 15055 8 1 30 ALA N N 61.835 36.951 61.172 1.00 . H H . 30 ALA N 1 1
3 15056 8 1 30 ALA O O 62.248 34.395 61.685 1.00 . H H . 30 ALA O 1 1
3 15057 8 1 31 ILE C C 63.707 31.632 59.025 1.00 . H H . 31 ILE C 1 1
3 15058 8 1 31 ILE CA C 62.707 32.482 59.813 1.00 . H H . 31 ILE CA 1 1
3 15059 8 1 31 ILE CB C 61.214 32.168 59.397 1.00 . H H . 31 ILE CB 1 1
3 15060 8 1 31 ILE CD1 C 59.228 33.088 58.091 1.00 . H H . 31 ILE CD1 1 1
3 15061 8 1 31 ILE CG1 C 60.634 33.377 58.607 1.00 . H H . 31 ILE CG1 1 1
3 15062 8 1 31 ILE CG2 C 60.335 31.933 60.645 1.00 . H H . 31 ILE CG2 1 1
3 15063 8 1 31 ILE H H 63.090 34.209 58.649 1.00 . H H . 31 ILE H 1 1
3 15064 8 1 31 ILE HA H 62.839 32.262 60.862 1.00 . H H . 31 ILE HA 1 1
3 15065 8 1 31 ILE HB H 61.184 31.286 58.771 1.00 . H H . 31 ILE HB 1 1
3 15066 8 1 31 ILE HD11 H 58.519 33.244 58.890 1.00 . H H . 31 ILE HD11 1 1
3 15067 8 1 31 ILE HD12 H 59.173 32.068 57.747 1.00 . H H . 31 ILE HD12 1 1
3 15068 8 1 31 ILE HD13 H 58.996 33.756 57.278 1.00 . H H . 31 ILE HD13 1 1
3 15069 8 1 31 ILE HG12 H 60.577 34.235 59.253 1.00 . H H . 31 ILE HG12 1 1
3 15070 8 1 31 ILE HG13 H 61.280 33.598 57.776 1.00 . H H . 31 ILE HG13 1 1
3 15071 8 1 31 ILE HG21 H 59.307 32.149 60.434 1.00 . H H . 31 ILE HG21 1 1
3 15072 8 1 31 ILE HG22 H 60.669 32.580 61.431 1.00 . H H . 31 ILE HG22 1 1
3 15073 8 1 31 ILE HG23 H 60.427 30.902 60.958 1.00 . H H . 31 ILE HG23 1 1
3 15074 8 1 31 ILE N N 62.908 33.909 59.577 1.00 . H H . 31 ILE N 1 1
3 15075 8 1 31 ILE O O 63.762 31.674 57.792 1.00 . H H . 31 ILE O 1 1
3 15076 8 1 32 ILE C C 65.438 28.576 59.712 1.00 . H H . 32 ILE C 1 1
3 15077 8 1 32 ILE CA C 65.530 30.005 59.165 1.00 . H H . 32 ILE CA 1 1
3 15078 8 1 32 ILE CB C 66.913 30.579 59.479 1.00 . H H . 32 ILE CB 1 1
3 15079 8 1 32 ILE CD1 C 68.281 32.673 59.408 1.00 . H H . 32 ILE CD1 1 1
3 15080 8 1 32 ILE CG1 C 67.033 31.978 58.865 1.00 . H H . 32 ILE CG1 1 1
3 15081 8 1 32 ILE CG2 C 67.995 29.673 58.887 1.00 . H H . 32 ILE CG2 1 1
3 15082 8 1 32 ILE H H 64.428 30.883 60.742 1.00 . H H . 32 ILE H 1 1
3 15083 8 1 32 ILE HA H 65.399 29.980 58.094 1.00 . H H . 32 ILE HA 1 1
3 15084 8 1 32 ILE HB H 67.044 30.639 60.550 1.00 . H H . 32 ILE HB 1 1
3 15085 8 1 32 ILE HD11 H 68.334 33.679 59.016 1.00 . H H . 32 ILE HD11 1 1
3 15086 8 1 32 ILE HD12 H 69.159 32.122 59.105 1.00 . H H . 32 ILE HD12 1 1
3 15087 8 1 32 ILE HD13 H 68.230 32.708 60.484 1.00 . H H . 32 ILE HD13 1 1
3 15088 8 1 32 ILE HG12 H 67.105 31.895 57.791 1.00 . H H . 32 ILE HG12 1 1
3 15089 8 1 32 ILE HG13 H 66.161 32.560 59.120 1.00 . H H . 32 ILE HG13 1 1
3 15090 8 1 32 ILE HG21 H 67.770 29.475 57.849 1.00 . H H . 32 ILE HG21 1 1
3 15091 8 1 32 ILE HG22 H 68.026 28.743 59.434 1.00 . H H . 32 ILE HG22 1 1
3 15092 8 1 32 ILE HG23 H 68.953 30.166 58.960 1.00 . H H . 32 ILE HG23 1 1
3 15093 8 1 32 ILE N N 64.512 30.863 59.766 1.00 . H H . 32 ILE N 1 1
3 15094 8 1 32 ILE O O 65.438 28.357 60.922 1.00 . H H . 32 ILE O 1 1
3 15095 8 1 33 GLY C C 66.323 25.388 58.424 1.00 . H H . 33 GLY C 1 1
3 15096 8 1 33 GLY CA C 65.312 26.194 59.222 1.00 . H H . 33 GLY CA 1 1
3 15097 8 1 33 GLY H H 65.384 27.813 57.857 1.00 . H H . 33 GLY H 1 1
3 15098 8 1 33 GLY HA2 H 65.533 26.101 60.279 1.00 . H H . 33 GLY HA2 1 1
3 15099 8 1 33 GLY HA3 H 64.325 25.810 59.030 1.00 . H H . 33 GLY HA3 1 1
3 15100 8 1 33 GLY N N 65.377 27.600 58.814 1.00 . H H . 33 GLY N 1 1
3 15101 8 1 33 GLY O O 66.351 25.458 57.201 1.00 . H H . 33 GLY O 1 1
3 15102 8 1 34 LEU C C 68.246 22.425 58.993 1.00 . H H . 34 LEU C 1 1
3 15103 8 1 34 LEU CA C 68.182 23.832 58.417 1.00 . H H . 34 LEU CA 1 1
3 15104 8 1 34 LEU CB C 69.549 24.538 58.499 1.00 . H H . 34 LEU CB 1 1
3 15105 8 1 34 LEU CD1 C 71.557 24.819 56.979 1.00 . H H . 34 LEU CD1 1 1
3 15106 8 1 34 LEU CD2 C 71.439 22.847 58.487 1.00 . H H . 34 LEU CD2 1 1
3 15107 8 1 34 LEU CG C 70.604 23.803 57.624 1.00 . H H . 34 LEU CG 1 1
3 15108 8 1 34 LEU H H 67.120 24.611 60.095 1.00 . H H . 34 LEU H 1 1
3 15109 8 1 34 LEU HA H 67.908 23.746 57.374 1.00 . H H . 34 LEU HA 1 1
3 15110 8 1 34 LEU HB2 H 69.431 25.557 58.149 1.00 . H H . 34 LEU HB2 1 1
3 15111 8 1 34 LEU HB3 H 69.874 24.562 59.525 1.00 . H H . 34 LEU HB3 1 1
3 15112 8 1 34 LEU HD11 H 71.011 25.421 56.268 1.00 . H H . 34 LEU HD11 1 1
3 15113 8 1 34 LEU HD12 H 72.351 24.293 56.469 1.00 . H H . 34 LEU HD12 1 1
3 15114 8 1 34 LEU HD13 H 71.979 25.456 57.742 1.00 . H H . 34 LEU HD13 1 1
3 15115 8 1 34 LEU HD21 H 71.946 23.410 59.257 1.00 . H H . 34 LEU HD21 1 1
3 15116 8 1 34 LEU HD22 H 72.168 22.349 57.866 1.00 . H H . 34 LEU HD22 1 1
3 15117 8 1 34 LEU HD23 H 70.796 22.113 58.945 1.00 . H H . 34 LEU HD23 1 1
3 15118 8 1 34 LEU HG H 70.109 23.243 56.843 1.00 . H H . 34 LEU HG 1 1
3 15119 8 1 34 LEU N N 67.169 24.631 59.111 1.00 . H H . 34 LEU N 1 1
3 15120 8 1 34 LEU O O 68.310 22.227 60.211 1.00 . H H . 34 LEU O 1 1
3 15121 8 1 35 MET C C 69.309 19.287 57.673 1.00 . H H . 35 MET C 1 1
3 15122 8 1 35 MET CA C 68.250 20.037 58.475 1.00 . H H . 35 MET CA 1 1
3 15123 8 1 35 MET CB C 66.881 19.414 58.219 1.00 . H H . 35 MET CB 1 1
3 15124 8 1 35 MET CE C 65.489 15.817 59.676 1.00 . H H . 35 MET CE 1 1
3 15125 8 1 35 MET CG C 66.880 17.958 58.684 1.00 . H H . 35 MET CG 1 1
3 15126 8 1 35 MET H H 68.149 21.665 57.138 1.00 . H H . 35 MET H 1 1
3 15127 8 1 35 MET HA H 68.476 19.958 59.524 1.00 . H H . 35 MET HA 1 1
3 15128 8 1 35 MET HB2 H 66.128 19.967 58.764 1.00 . H H . 35 MET HB2 1 1
3 15129 8 1 35 MET HB3 H 66.659 19.453 57.163 1.00 . H H . 35 MET HB3 1 1
3 15130 8 1 35 MET HE1 H 65.236 15.048 58.960 1.00 . H H . 35 MET HE1 1 1
3 15131 8 1 35 MET HE2 H 64.881 15.701 60.556 1.00 . H H . 35 MET HE2 1 1
3 15132 8 1 35 MET HE3 H 66.533 15.736 59.947 1.00 . H H . 35 MET HE3 1 1
3 15133 8 1 35 MET HG2 H 67.345 17.336 57.931 1.00 . H H . 35 MET HG2 1 1
3 15134 8 1 35 MET HG3 H 67.422 17.870 59.611 1.00 . H H . 35 MET HG3 1 1
3 15135 8 1 35 MET N N 68.214 21.442 58.091 1.00 . H H . 35 MET N 1 1
3 15136 8 1 35 MET O O 69.350 19.384 56.443 1.00 . H H . 35 MET O 1 1
3 15137 8 1 35 MET SD S 65.169 17.436 58.934 1.00 . H H . 35 MET SD 1 1
3 15138 8 1 36 VAL C C 71.077 16.281 57.780 1.00 . H H . 36 VAL C 1 1
3 15139 8 1 36 VAL CA C 71.257 17.805 57.685 1.00 . H H . 36 VAL CA 1 1
3 15140 8 1 36 VAL CB C 72.606 18.198 58.289 1.00 . H H . 36 VAL CB 1 1
3 15141 8 1 36 VAL CG1 C 73.731 17.573 57.463 1.00 . H H . 36 VAL CG1 1 1
3 15142 8 1 36 VAL CG2 C 72.745 19.721 58.258 1.00 . H H . 36 VAL CG2 1 1
3 15143 8 1 36 VAL H H 70.118 18.519 59.348 1.00 . H H . 36 VAL H 1 1
3 15144 8 1 36 VAL HA H 71.272 18.076 56.639 1.00 . H H . 36 VAL HA 1 1
3 15145 8 1 36 VAL HB H 72.664 17.849 59.309 1.00 . H H . 36 VAL HB 1 1
3 15146 8 1 36 VAL HG11 H 73.703 16.500 57.571 1.00 . H H . 36 VAL HG11 1 1
3 15147 8 1 36 VAL HG12 H 74.681 17.949 57.809 1.00 . H H . 36 VAL HG12 1 1
3 15148 8 1 36 VAL HG13 H 73.596 17.834 56.424 1.00 . H H . 36 VAL HG13 1 1
3 15149 8 1 36 VAL HG21 H 72.503 20.083 57.271 1.00 . H H . 36 VAL HG21 1 1
3 15150 8 1 36 VAL HG22 H 73.761 19.996 58.504 1.00 . H H . 36 VAL HG22 1 1
3 15151 8 1 36 VAL HG23 H 72.068 20.158 58.975 1.00 . H H . 36 VAL HG23 1 1
3 15152 8 1 36 VAL N N 70.181 18.551 58.367 1.00 . H H . 36 VAL N 1 1
3 15153 8 1 36 VAL O O 71.735 15.625 58.586 1.00 . H H . 36 VAL O 1 1
3 15154 8 1 37 GLY C C 71.207 13.522 56.463 1.00 . H H . 37 GLY C 1 1
3 15155 8 1 37 GLY CA C 69.969 14.284 56.921 1.00 . H H . 37 GLY CA 1 1
3 15156 8 1 37 GLY H H 69.715 16.292 56.302 1.00 . H H . 37 GLY H 1 1
3 15157 8 1 37 GLY HA2 H 69.702 13.960 57.912 1.00 . H H . 37 GLY HA2 1 1
3 15158 8 1 37 GLY HA3 H 69.162 14.067 56.239 1.00 . H H . 37 GLY HA3 1 1
3 15159 8 1 37 GLY N N 70.201 15.722 56.936 1.00 . H H . 37 GLY N 1 1
3 15160 8 1 37 GLY O O 71.525 13.494 55.275 1.00 . H H . 37 GLY O 1 1
3 15161 8 1 38 GLY C C 74.255 13.036 56.736 1.00 . H H . 38 GLY C 1 1
3 15162 8 1 38 GLY CA C 73.087 12.121 57.081 1.00 . H H . 38 GLY CA 1 1
3 15163 8 1 38 GLY H H 71.589 12.935 58.339 1.00 . H H . 38 GLY H 1 1
3 15164 8 1 38 GLY HA2 H 73.357 11.506 57.929 1.00 . H H . 38 GLY HA2 1 1
3 15165 8 1 38 GLY HA3 H 72.876 11.485 56.236 1.00 . H H . 38 GLY HA3 1 1
3 15166 8 1 38 GLY N N 71.894 12.889 57.409 1.00 . H H . 38 GLY N 1 1
3 15167 8 1 38 GLY O O 74.179 14.256 56.912 1.00 . H H . 38 GLY O 1 1
3 15168 8 1 39 VAL C C 77.044 12.780 54.502 1.00 . H H . 39 VAL C 1 1
3 15169 8 1 39 VAL CA C 76.539 13.194 55.881 1.00 . H H . 39 VAL CA 1 1
3 15170 8 1 39 VAL CB C 77.636 12.949 56.917 1.00 . H H . 39 VAL CB 1 1
3 15171 8 1 39 VAL CG1 C 77.173 13.474 58.276 1.00 . H H . 39 VAL CG1 1 1
3 15172 8 1 39 VAL CG2 C 77.911 11.448 57.023 1.00 . H H . 39 VAL CG2 1 1
3 15173 8 1 39 VAL H H 75.339 11.465 56.137 1.00 . H H . 39 VAL H 1 1
3 15174 8 1 39 VAL HA H 76.307 14.250 55.862 1.00 . H H . 39 VAL HA 1 1
3 15175 8 1 39 VAL HB H 78.538 13.463 56.621 1.00 . H H . 39 VAL HB 1 1
3 15176 8 1 39 VAL HG11 H 76.374 12.852 58.648 1.00 . H H . 39 VAL HG11 1 1
3 15177 8 1 39 VAL HG12 H 76.822 14.490 58.170 1.00 . H H . 39 VAL HG12 1 1
3 15178 8 1 39 VAL HG13 H 77.999 13.450 58.970 1.00 . H H . 39 VAL HG13 1 1
3 15179 8 1 39 VAL HG21 H 76.995 10.930 57.269 1.00 . H H . 39 VAL HG21 1 1
3 15180 8 1 39 VAL HG22 H 78.643 11.274 57.797 1.00 . H H . 39 VAL HG22 1 1
3 15181 8 1 39 VAL HG23 H 78.289 11.084 56.079 1.00 . H H . 39 VAL HG23 1 1
3 15182 8 1 39 VAL N N 75.341 12.438 56.247 1.00 . H H . 39 VAL N 1 1
3 15183 8 1 39 VAL O O 76.691 11.716 53.990 1.00 . H H . 39 VAL O 1 1
3 15184 8 1 40 VAL C C 79.418 12.189 52.652 1.00 . H H . 40 VAL C 1 1
3 15185 8 1 40 VAL CA C 78.438 13.359 52.587 1.00 . H H . 40 VAL CA 1 1
3 15186 8 1 40 VAL CB C 79.158 14.604 52.054 1.00 . H H . 40 VAL CB 1 1
3 15187 8 1 40 VAL CG1 C 78.156 15.750 51.922 1.00 . H H . 40 VAL CG1 1 1
3 15188 8 1 40 VAL CG2 C 80.269 15.014 53.027 1.00 . H H . 40 VAL CG2 1 1
3 15189 8 1 40 VAL H H 78.116 14.465 54.368 1.00 . H H . 40 VAL H 1 1
3 15190 8 1 40 VAL HA H 77.633 13.108 51.911 1.00 . H H . 40 VAL HA 1 1
3 15191 8 1 40 VAL HB H 79.586 14.387 51.086 1.00 . H H . 40 VAL HB 1 1
3 15192 8 1 40 VAL HG11 H 77.414 15.494 51.182 1.00 . H H . 40 VAL HG11 1 1
3 15193 8 1 40 VAL HG12 H 78.674 16.648 51.619 1.00 . H H . 40 VAL HG12 1 1
3 15194 8 1 40 VAL HG13 H 77.673 15.917 52.875 1.00 . H H . 40 VAL HG13 1 1
3 15195 8 1 40 VAL HG21 H 80.698 15.953 52.707 1.00 . H H . 40 VAL HG21 1 1
3 15196 8 1 40 VAL HG22 H 81.035 14.254 53.037 1.00 . H H . 40 VAL HG22 1 1
3 15197 8 1 40 VAL HG23 H 79.858 15.126 54.020 1.00 . H H . 40 VAL HG23 1 1
3 15198 8 1 40 VAL N N 77.876 13.635 53.908 1.00 . H H . 40 VAL N 1 1
3 15199 8 1 40 VAL O O 80.343 12.170 51.858 1.00 . H H . 40 VAL O 1 1
3 15200 8 1 40 VAL OXT O 79.228 11.331 53.499 1.00 . H H . 40 VAL OXT 1 1
3 15201 9 1 9 GLY C C 91.733 2.125 73.724 1.00 . I I . 9 GLY C 1 1
3 15202 9 1 9 GLY CA C 92.951 1.491 73.056 1.00 . I I . 9 GLY CA 1 1
3 15203 9 1 9 GLY H H 93.669 2.177 71.226 1.00 . I I . 9 GLY H 1 1
3 15204 9 1 9 GLY HA2 H 92.993 0.439 73.304 1.00 . I I . 9 GLY HA2 1 1
3 15205 9 1 9 GLY HA3 H 93.845 1.981 73.408 1.00 . I I . 9 GLY HA3 1 1
3 15206 9 1 9 GLY N N 92.845 1.650 71.578 1.00 . I I . 9 GLY N 1 1
3 15207 9 1 9 GLY O O 90.614 1.625 73.602 1.00 . I I . 9 GLY O 1 1
3 15208 9 1 10 TYR C C 90.581 5.276 74.437 1.00 . I I . 10 TYR C 1 1
3 15209 9 1 10 TYR CA C 90.873 3.941 75.119 1.00 . I I . 10 TYR CA 1 1
3 15210 9 1 10 TYR CB C 91.259 4.191 76.577 1.00 . I I . 10 TYR CB 1 1
3 15211 9 1 10 TYR CD1 C 92.584 2.156 77.248 1.00 . I I . 10 TYR CD1 1 1
3 15212 9 1 10 TYR CD2 C 90.301 2.374 78.039 1.00 . I I . 10 TYR CD2 1 1
3 15213 9 1 10 TYR CE1 C 92.702 0.937 77.925 1.00 . I I . 10 TYR CE1 1 1
3 15214 9 1 10 TYR CE2 C 90.421 1.155 78.717 1.00 . I I . 10 TYR CE2 1 1
3 15215 9 1 10 TYR CG C 91.383 2.875 77.304 1.00 . I I . 10 TYR CG 1 1
3 15216 9 1 10 TYR CZ C 91.623 0.436 78.659 1.00 . I I . 10 TYR CZ 1 1
3 15217 9 1 10 TYR H H 92.871 3.583 74.493 1.00 . I I . 10 TYR H 1 1
3 15218 9 1 10 TYR HA H 89.975 3.339 75.096 1.00 . I I . 10 TYR HA 1 1
3 15219 9 1 10 TYR HB2 H 92.203 4.714 76.616 1.00 . I I . 10 TYR HB2 1 1
3 15220 9 1 10 TYR HB3 H 90.497 4.790 77.051 1.00 . I I . 10 TYR HB3 1 1
3 15221 9 1 10 TYR HD1 H 93.419 2.544 76.681 1.00 . I I . 10 TYR HD1 1 1
3 15222 9 1 10 TYR HD2 H 89.375 2.927 78.083 1.00 . I I . 10 TYR HD2 1 1
3 15223 9 1 10 TYR HE1 H 93.627 0.383 77.882 1.00 . I I . 10 TYR HE1 1 1
3 15224 9 1 10 TYR HE2 H 89.588 0.769 79.282 1.00 . I I . 10 TYR HE2 1 1
3 15225 9 1 10 TYR HH H 92.394 -1.299 78.869 1.00 . I I . 10 TYR HH 1 1
3 15226 9 1 10 TYR N N 91.958 3.234 74.432 1.00 . I I . 10 TYR N 1 1
3 15227 9 1 10 TYR O O 91.494 6.049 74.148 1.00 . I I . 10 TYR O 1 1
3 15228 9 1 10 TYR OH O 91.742 -0.766 79.330 1.00 . I I . 10 TYR OH 1 1
3 15229 9 1 11 GLU C C 89.008 7.955 74.518 1.00 . I I . 11 GLU C 1 1
3 15230 9 1 11 GLU CA C 88.893 6.782 73.543 1.00 . I I . 11 GLU CA 1 1
3 15231 9 1 11 GLU CB C 87.448 6.662 73.052 1.00 . I I . 11 GLU CB 1 1
3 15232 9 1 11 GLU CD C 85.610 7.803 71.790 1.00 . I I . 11 GLU CD 1 1
3 15233 9 1 11 GLU CG C 87.039 7.937 72.303 1.00 . I I . 11 GLU CG 1 1
3 15234 9 1 11 GLU H H 88.620 4.879 74.444 1.00 . I I . 11 GLU H 1 1
3 15235 9 1 11 GLU HA H 89.536 6.967 72.696 1.00 . I I . 11 GLU HA 1 1
3 15236 9 1 11 GLU HB2 H 87.369 5.815 72.385 1.00 . I I . 11 GLU HB2 1 1
3 15237 9 1 11 GLU HB3 H 86.792 6.517 73.896 1.00 . I I . 11 GLU HB3 1 1
3 15238 9 1 11 GLU HG2 H 87.099 8.783 72.973 1.00 . I I . 11 GLU HG2 1 1
3 15239 9 1 11 GLU HG3 H 87.705 8.093 71.468 1.00 . I I . 11 GLU HG3 1 1
3 15240 9 1 11 GLU N N 89.301 5.537 74.188 1.00 . I I . 11 GLU N 1 1
3 15241 9 1 11 GLU O O 88.535 7.879 75.652 1.00 . I I . 11 GLU O 1 1
3 15242 9 1 11 GLU OE1 O 85.105 6.691 71.780 1.00 . I I . 11 GLU OE1 1 1
3 15243 9 1 11 GLU OE2 O 85.040 8.814 71.418 1.00 . I I . 11 GLU OE2 1 1
3 15244 9 1 12 VAL C C 89.497 11.492 74.062 1.00 . I I . 12 VAL C 1 1
3 15245 9 1 12 VAL CA C 89.798 10.239 74.886 1.00 . I I . 12 VAL CA 1 1
3 15246 9 1 12 VAL CB C 91.231 10.290 75.419 1.00 . I I . 12 VAL CB 1 1
3 15247 9 1 12 VAL CG1 C 91.468 9.096 76.348 1.00 . I I . 12 VAL CG1 1 1
3 15248 9 1 12 VAL CG2 C 92.217 10.224 74.250 1.00 . I I . 12 VAL CG2 1 1
3 15249 9 1 12 VAL H H 89.981 9.041 73.145 1.00 . I I . 12 VAL H 1 1
3 15250 9 1 12 VAL HA H 89.114 10.203 75.724 1.00 . I I . 12 VAL HA 1 1
3 15251 9 1 12 VAL HB H 91.379 11.209 75.969 1.00 . I I . 12 VAL HB 1 1
3 15252 9 1 12 VAL HG11 H 92.427 9.200 76.831 1.00 . I I . 12 VAL HG11 1 1
3 15253 9 1 12 VAL HG12 H 91.454 8.183 75.770 1.00 . I I . 12 VAL HG12 1 1
3 15254 9 1 12 VAL HG13 H 90.689 9.060 77.095 1.00 . I I . 12 VAL HG13 1 1
3 15255 9 1 12 VAL HG21 H 93.218 10.090 74.632 1.00 . I I . 12 VAL HG21 1 1
3 15256 9 1 12 VAL HG22 H 92.168 11.139 73.682 1.00 . I I . 12 VAL HG22 1 1
3 15257 9 1 12 VAL HG23 H 91.961 9.390 73.612 1.00 . I I . 12 VAL HG23 1 1
3 15258 9 1 12 VAL N N 89.630 9.042 74.060 1.00 . I I . 12 VAL N 1 1
3 15259 9 1 12 VAL O O 89.997 11.639 72.946 1.00 . I I . 12 VAL O 1 1
3 15260 9 1 13 HIS C C 87.697 14.641 74.812 1.00 . I I . 13 HIS C 1 1
3 15261 9 1 13 HIS CA C 88.322 13.605 73.879 1.00 . I I . 13 HIS CA 1 1
3 15262 9 1 13 HIS CB C 87.333 13.273 72.757 1.00 . I I . 13 HIS CB 1 1
3 15263 9 1 13 HIS CD2 C 85.022 13.331 73.999 1.00 . I I . 13 HIS CD2 1 1
3 15264 9 1 13 HIS CE1 C 84.601 11.206 73.988 1.00 . I I . 13 HIS CE1 1 1
3 15265 9 1 13 HIS CG C 86.070 12.722 73.358 1.00 . I I . 13 HIS CG 1 1
3 15266 9 1 13 HIS H H 88.289 12.220 75.488 1.00 . I I . 13 HIS H 1 1
3 15267 9 1 13 HIS HA H 89.218 14.021 73.439 1.00 . I I . 13 HIS HA 1 1
3 15268 9 1 13 HIS HB2 H 87.106 14.171 72.199 1.00 . I I . 13 HIS HB2 1 1
3 15269 9 1 13 HIS HB3 H 87.767 12.539 72.096 1.00 . I I . 13 HIS HB3 1 1
3 15270 9 1 13 HIS HD2 H 84.930 14.394 74.167 1.00 . I I . 13 HIS HD2 1 1
3 15271 9 1 13 HIS HE1 H 84.125 10.247 74.147 1.00 . I I . 13 HIS HE1 1 1
3 15272 9 1 13 HIS HE2 H 83.253 12.523 74.878 1.00 . I I . 13 HIS HE2 1 1
3 15273 9 1 13 HIS N N 88.672 12.385 74.602 1.00 . I I . 13 HIS N 1 1
3 15274 9 1 13 HIS ND1 N 85.780 11.367 73.360 1.00 . I I . 13 HIS ND1 1 1
3 15275 9 1 13 HIS NE2 N 84.095 12.372 74.398 1.00 . I I . 13 HIS NE2 1 1
3 15276 9 1 13 HIS O O 87.210 14.308 75.892 1.00 . I I . 13 HIS O 1 1
3 15277 9 1 14 HIS C C 86.055 17.658 74.303 1.00 . I I . 14 HIS C 1 1
3 15278 9 1 14 HIS CA C 87.116 16.982 75.151 1.00 . I I . 14 HIS CA 1 1
3 15279 9 1 14 HIS CB C 88.189 18.010 75.537 1.00 . I I . 14 HIS CB 1 1
3 15280 9 1 14 HIS CD2 C 90.481 17.811 76.814 1.00 . I I . 14 HIS CD2 1 1
3 15281 9 1 14 HIS CE1 C 90.586 15.650 76.943 1.00 . I I . 14 HIS CE1 1 1
3 15282 9 1 14 HIS CG C 89.350 17.323 76.207 1.00 . I I . 14 HIS CG 1 1
3 15283 9 1 14 HIS H H 88.085 16.104 73.500 1.00 . I I . 14 HIS H 1 1
3 15284 9 1 14 HIS HA H 86.657 16.591 76.050 1.00 . I I . 14 HIS HA 1 1
3 15285 9 1 14 HIS HB2 H 88.535 18.514 74.650 1.00 . I I . 14 HIS HB2 1 1
3 15286 9 1 14 HIS HB3 H 87.762 18.732 76.217 1.00 . I I . 14 HIS HB3 1 1
3 15287 9 1 14 HIS HD2 H 90.727 18.855 76.924 1.00 . I I . 14 HIS HD2 1 1
3 15288 9 1 14 HIS HE1 H 90.920 14.650 77.157 1.00 . I I . 14 HIS HE1 1 1
3 15289 9 1 14 HIS HE2 H 92.116 16.803 77.750 1.00 . I I . 14 HIS HE2 1 1
3 15290 9 1 14 HIS N N 87.697 15.903 74.376 1.00 . I I . 14 HIS N 1 1
3 15291 9 1 14 HIS ND1 N 89.440 15.942 76.303 1.00 . I I . 14 HIS ND1 1 1
3 15292 9 1 14 HIS NE2 N 91.259 16.752 77.277 1.00 . I I . 14 HIS NE2 1 1
3 15293 9 1 14 HIS O O 85.991 17.455 73.088 1.00 . I I . 14 HIS O 1 1
3 15294 9 1 15 GLN C C 84.025 20.607 74.766 1.00 . I I . 15 GLN C 1 1
3 15295 9 1 15 GLN CA C 84.185 19.198 74.217 1.00 . I I . 15 GLN CA 1 1
3 15296 9 1 15 GLN CB C 82.852 18.457 74.355 1.00 . I I . 15 GLN CB 1 1
3 15297 9 1 15 GLN CD C 81.592 16.376 73.735 1.00 . I I . 15 GLN CD 1 1
3 15298 9 1 15 GLN CG C 82.895 17.154 73.551 1.00 . I I . 15 GLN CG 1 1
3 15299 9 1 15 GLN H H 85.347 18.616 75.902 1.00 . I I . 15 GLN H 1 1
3 15300 9 1 15 GLN HA H 84.441 19.260 73.168 1.00 . I I . 15 GLN HA 1 1
3 15301 9 1 15 GLN HB2 H 82.670 18.231 75.395 1.00 . I I . 15 GLN HB2 1 1
3 15302 9 1 15 GLN HB3 H 82.057 19.080 73.977 1.00 . I I . 15 GLN HB3 1 1
3 15303 9 1 15 GLN HE21 H 82.223 14.795 72.709 1.00 . I I . 15 GLN HE21 1 1
3 15304 9 1 15 GLN HE22 H 80.646 14.677 73.325 1.00 . I I . 15 GLN HE22 1 1
3 15305 9 1 15 GLN HG2 H 83.026 17.386 72.504 1.00 . I I . 15 GLN HG2 1 1
3 15306 9 1 15 GLN HG3 H 83.722 16.550 73.890 1.00 . I I . 15 GLN HG3 1 1
3 15307 9 1 15 GLN N N 85.241 18.480 74.936 1.00 . I I . 15 GLN N 1 1
3 15308 9 1 15 GLN NE2 N 81.478 15.183 73.213 1.00 . I I . 15 GLN NE2 1 1
3 15309 9 1 15 GLN O O 84.678 20.987 75.738 1.00 . I I . 15 GLN O 1 1
3 15310 9 1 15 GLN OE1 O 80.658 16.866 74.371 1.00 . I I . 15 GLN OE1 1 1
3 15311 9 1 16 LYS C C 81.669 23.323 73.902 1.00 . I I . 16 LYS C 1 1
3 15312 9 1 16 LYS CA C 82.927 22.753 74.559 1.00 . I I . 16 LYS CA 1 1
3 15313 9 1 16 LYS CB C 84.140 23.610 74.192 1.00 . I I . 16 LYS CB 1 1
3 15314 9 1 16 LYS CD C 85.262 25.816 74.531 1.00 . I I . 16 LYS CD 1 1
3 15315 9 1 16 LYS CE C 85.121 27.206 75.156 1.00 . I I . 16 LYS CE 1 1
3 15316 9 1 16 LYS CG C 83.993 25.005 74.801 1.00 . I I . 16 LYS CG 1 1
3 15317 9 1 16 LYS H H 82.669 21.025 73.358 1.00 . I I . 16 LYS H 1 1
3 15318 9 1 16 LYS HA H 82.803 22.769 75.631 1.00 . I I . 16 LYS HA 1 1
3 15319 9 1 16 LYS HB2 H 85.036 23.144 74.572 1.00 . I I . 16 LYS HB2 1 1
3 15320 9 1 16 LYS HB3 H 84.207 23.694 73.117 1.00 . I I . 16 LYS HB3 1 1
3 15321 9 1 16 LYS HD2 H 86.111 25.306 74.964 1.00 . I I . 16 LYS HD2 1 1
3 15322 9 1 16 LYS HD3 H 85.407 25.914 73.466 1.00 . I I . 16 LYS HD3 1 1
3 15323 9 1 16 LYS HE2 H 84.295 27.725 74.697 1.00 . I I . 16 LYS HE2 1 1
3 15324 9 1 16 LYS HE3 H 84.942 27.110 76.216 1.00 . I I . 16 LYS HE3 1 1
3 15325 9 1 16 LYS HG2 H 83.145 25.502 74.356 1.00 . I I . 16 LYS HG2 1 1
3 15326 9 1 16 LYS HG3 H 83.843 24.918 75.865 1.00 . I I . 16 LYS HG3 1 1
3 15327 9 1 16 LYS HZ1 H 87.147 27.319 74.702 1.00 . I I . 16 LYS HZ1 1 1
3 15328 9 1 16 LYS HZ2 H 86.614 28.505 75.797 1.00 . I I . 16 LYS HZ2 1 1
3 15329 9 1 16 LYS HZ3 H 86.239 28.639 74.144 1.00 . I I . 16 LYS HZ3 1 1
3 15330 9 1 16 LYS N N 83.157 21.380 74.130 1.00 . I I . 16 LYS N 1 1
3 15331 9 1 16 LYS NZ N 86.375 27.976 74.933 1.00 . I I . 16 LYS NZ 1 1
3 15332 9 1 16 LYS O O 81.629 23.525 72.690 1.00 . I I . 16 LYS O 1 1
3 15333 9 1 17 LEU C C 79.240 25.588 74.774 1.00 . I I . 17 LEU C 1 1
3 15334 9 1 17 LEU CA C 79.389 24.163 74.233 1.00 . I I . 17 LEU CA 1 1
3 15335 9 1 17 LEU CB C 78.216 23.292 74.724 1.00 . I I . 17 LEU CB 1 1
3 15336 9 1 17 LEU CD1 C 79.308 21.360 73.528 1.00 . I I . 17 LEU CD1 1 1
3 15337 9 1 17 LEU CD2 C 76.983 21.142 74.425 1.00 . I I . 17 LEU CD2 1 1
3 15338 9 1 17 LEU CG C 77.989 22.102 73.779 1.00 . I I . 17 LEU CG 1 1
3 15339 9 1 17 LEU H H 80.757 23.424 75.680 1.00 . I I . 17 LEU H 1 1
3 15340 9 1 17 LEU HA H 79.386 24.190 73.153 1.00 . I I . 17 LEU HA 1 1
3 15341 9 1 17 LEU HB2 H 78.443 22.918 75.712 1.00 . I I . 17 LEU HB2 1 1
3 15342 9 1 17 LEU HB3 H 77.314 23.883 74.767 1.00 . I I . 17 LEU HB3 1 1
3 15343 9 1 17 LEU HD11 H 79.863 21.870 72.756 1.00 . I I . 17 LEU HD11 1 1
3 15344 9 1 17 LEU HD12 H 79.100 20.348 73.207 1.00 . I I . 17 LEU HD12 1 1
3 15345 9 1 17 LEU HD13 H 79.890 21.334 74.436 1.00 . I I . 17 LEU HD13 1 1
3 15346 9 1 17 LEU HD21 H 76.081 21.681 74.675 1.00 . I I . 17 LEU HD21 1 1
3 15347 9 1 17 LEU HD22 H 77.412 20.722 75.321 1.00 . I I . 17 LEU HD22 1 1
3 15348 9 1 17 LEU HD23 H 76.748 20.344 73.734 1.00 . I I . 17 LEU HD23 1 1
3 15349 9 1 17 LEU HG H 77.591 22.460 72.842 1.00 . I I . 17 LEU HG 1 1
3 15350 9 1 17 LEU N N 80.653 23.595 74.719 1.00 . I I . 17 LEU N 1 1
3 15351 9 1 17 LEU O O 79.305 25.803 75.990 1.00 . I I . 17 LEU O 1 1
3 15352 9 1 18 VAL C C 77.668 28.633 73.736 1.00 . I I . 18 VAL C 1 1
3 15353 9 1 18 VAL CA C 78.916 27.974 74.313 1.00 . I I . 18 VAL CA 1 1
3 15354 9 1 18 VAL CB C 80.137 28.775 73.867 1.00 . I I . 18 VAL CB 1 1
3 15355 9 1 18 VAL CG1 C 80.018 30.219 74.363 1.00 . I I . 18 VAL CG1 1 1
3 15356 9 1 18 VAL CG2 C 81.401 28.136 74.444 1.00 . I I . 18 VAL CG2 1 1
3 15357 9 1 18 VAL H H 79.021 26.364 72.915 1.00 . I I . 18 VAL H 1 1
3 15358 9 1 18 VAL HA H 78.858 28.016 75.391 1.00 . I I . 18 VAL HA 1 1
3 15359 9 1 18 VAL HB H 80.187 28.775 72.790 1.00 . I I . 18 VAL HB 1 1
3 15360 9 1 18 VAL HG11 H 79.686 30.223 75.391 1.00 . I I . 18 VAL HG11 1 1
3 15361 9 1 18 VAL HG12 H 79.303 30.748 73.752 1.00 . I I . 18 VAL HG12 1 1
3 15362 9 1 18 VAL HG13 H 80.980 30.706 74.293 1.00 . I I . 18 VAL HG13 1 1
3 15363 9 1 18 VAL HG21 H 81.517 27.139 74.046 1.00 . I I . 18 VAL HG21 1 1
3 15364 9 1 18 VAL HG22 H 81.322 28.089 75.519 1.00 . I I . 18 VAL HG22 1 1
3 15365 9 1 18 VAL HG23 H 82.258 28.733 74.173 1.00 . I I . 18 VAL HG23 1 1
3 15366 9 1 18 VAL N N 79.055 26.572 73.877 1.00 . I I . 18 VAL N 1 1
3 15367 9 1 18 VAL O O 77.444 28.623 72.526 1.00 . I I . 18 VAL O 1 1
3 15368 9 1 19 PHE C C 75.781 31.426 74.617 1.00 . I I . 19 PHE C 1 1
3 15369 9 1 19 PHE CA C 75.661 29.953 74.227 1.00 . I I . 19 PHE CA 1 1
3 15370 9 1 19 PHE CB C 74.440 29.355 74.945 1.00 . I I . 19 PHE CB 1 1
3 15371 9 1 19 PHE CD1 C 73.092 28.258 73.125 1.00 . I I . 19 PHE CD1 1 1
3 15372 9 1 19 PHE CD2 C 74.290 26.852 74.694 1.00 . I I . 19 PHE CD2 1 1
3 15373 9 1 19 PHE CE1 C 72.598 27.120 72.475 1.00 . I I . 19 PHE CE1 1 1
3 15374 9 1 19 PHE CE2 C 73.795 25.713 74.049 1.00 . I I . 19 PHE CE2 1 1
3 15375 9 1 19 PHE CG C 73.939 28.122 74.233 1.00 . I I . 19 PHE CG 1 1
3 15376 9 1 19 PHE CZ C 72.947 25.846 72.942 1.00 . I I . 19 PHE CZ 1 1
3 15377 9 1 19 PHE H H 77.127 29.230 75.569 1.00 . I I . 19 PHE H 1 1
3 15378 9 1 19 PHE HA H 75.518 29.878 73.157 1.00 . I I . 19 PHE HA 1 1
3 15379 9 1 19 PHE HB2 H 74.719 29.090 75.953 1.00 . I I . 19 PHE HB2 1 1
3 15380 9 1 19 PHE HB3 H 73.643 30.088 74.979 1.00 . I I . 19 PHE HB3 1 1
3 15381 9 1 19 PHE HD1 H 72.828 29.241 72.765 1.00 . I I . 19 PHE HD1 1 1
3 15382 9 1 19 PHE HD2 H 74.943 26.748 75.548 1.00 . I I . 19 PHE HD2 1 1
3 15383 9 1 19 PHE HE1 H 71.950 27.226 71.617 1.00 . I I . 19 PHE HE1 1 1
3 15384 9 1 19 PHE HE2 H 74.065 24.733 74.408 1.00 . I I . 19 PHE HE2 1 1
3 15385 9 1 19 PHE HZ H 72.580 24.971 72.451 1.00 . I I . 19 PHE HZ 1 1
3 15386 9 1 19 PHE N N 76.877 29.241 74.621 1.00 . I I . 19 PHE N 1 1
3 15387 9 1 19 PHE O O 75.893 31.742 75.800 1.00 . I I . 19 PHE O 1 1
3 15388 9 1 20 PHE C C 74.613 34.458 73.263 1.00 . I I . 20 PHE C 1 1
3 15389 9 1 20 PHE CA C 75.805 33.765 73.910 1.00 . I I . 20 PHE CA 1 1
3 15390 9 1 20 PHE CB C 77.097 34.340 73.327 1.00 . I I . 20 PHE CB 1 1
3 15391 9 1 20 PHE CD1 C 76.588 36.732 72.705 1.00 . I I . 20 PHE CD1 1 1
3 15392 9 1 20 PHE CD2 C 77.799 36.295 74.757 1.00 . I I . 20 PHE CD2 1 1
3 15393 9 1 20 PHE CE1 C 76.649 38.108 72.959 1.00 . I I . 20 PHE CE1 1 1
3 15394 9 1 20 PHE CE2 C 77.862 37.669 75.011 1.00 . I I . 20 PHE CE2 1 1
3 15395 9 1 20 PHE CG C 77.163 35.826 73.604 1.00 . I I . 20 PHE CG 1 1
3 15396 9 1 20 PHE CZ C 77.287 38.577 74.112 1.00 . I I . 20 PHE CZ 1 1
3 15397 9 1 20 PHE H H 75.620 32.041 72.703 1.00 . I I . 20 PHE H 1 1
3 15398 9 1 20 PHE HA H 75.785 33.944 74.977 1.00 . I I . 20 PHE HA 1 1
3 15399 9 1 20 PHE HB2 H 77.945 33.850 73.780 1.00 . I I . 20 PHE HB2 1 1
3 15400 9 1 20 PHE HB3 H 77.111 34.174 72.261 1.00 . I I . 20 PHE HB3 1 1
3 15401 9 1 20 PHE HD1 H 76.098 36.367 71.814 1.00 . I I . 20 PHE HD1 1 1
3 15402 9 1 20 PHE HD2 H 78.243 35.597 75.449 1.00 . I I . 20 PHE HD2 1 1
3 15403 9 1 20 PHE HE1 H 76.203 38.807 72.264 1.00 . I I . 20 PHE HE1 1 1
3 15404 9 1 20 PHE HE2 H 78.353 38.032 75.903 1.00 . I I . 20 PHE HE2 1 1
3 15405 9 1 20 PHE HZ H 77.336 39.638 74.309 1.00 . I I . 20 PHE HZ 1 1
3 15406 9 1 20 PHE N N 75.729 32.327 73.636 1.00 . I I . 20 PHE N 1 1
3 15407 9 1 20 PHE O O 74.464 34.431 72.038 1.00 . I I . 20 PHE O 1 1
3 15408 9 1 21 ALA C C 72.525 37.218 73.962 1.00 . I I . 21 ALA C 1 1
3 15409 9 1 21 ALA CA C 72.562 35.748 73.559 1.00 . I I . 21 ALA CA 1 1
3 15410 9 1 21 ALA CB C 71.307 35.049 74.081 1.00 . I I . 21 ALA CB 1 1
3 15411 9 1 21 ALA H H 73.916 35.049 75.057 1.00 . I I . 21 ALA H 1 1
3 15412 9 1 21 ALA HA H 72.553 35.692 72.480 1.00 . I I . 21 ALA HA 1 1
3 15413 9 1 21 ALA HB1 H 70.443 35.420 73.550 1.00 . I I . 21 ALA HB1 1 1
3 15414 9 1 21 ALA HB2 H 71.195 35.249 75.137 1.00 . I I . 21 ALA HB2 1 1
3 15415 9 1 21 ALA HB3 H 71.397 33.984 73.924 1.00 . I I . 21 ALA HB3 1 1
3 15416 9 1 21 ALA N N 73.754 35.068 74.086 1.00 . I I . 21 ALA N 1 1
3 15417 9 1 21 ALA O O 72.671 37.563 75.142 1.00 . I I . 21 ALA O 1 1
3 15418 9 1 22 GLU C C 71.192 40.113 72.232 1.00 . I I . 22 GLU C 1 1
3 15419 9 1 22 GLU CA C 72.237 39.523 73.176 1.00 . I I . 22 GLU CA 1 1
3 15420 9 1 22 GLU CB C 73.602 40.161 72.895 1.00 . I I . 22 GLU CB 1 1
3 15421 9 1 22 GLU CD C 74.927 42.279 72.928 1.00 . I I . 22 GLU CD 1 1
3 15422 9 1 22 GLU CG C 73.555 41.663 73.186 1.00 . I I . 22 GLU CG 1 1
3 15423 9 1 22 GLU H H 72.205 37.763 72.037 1.00 . I I . 22 GLU H 1 1
3 15424 9 1 22 GLU HA H 71.949 39.723 74.194 1.00 . I I . 22 GLU HA 1 1
3 15425 9 1 22 GLU HB2 H 74.349 39.698 73.521 1.00 . I I . 22 GLU HB2 1 1
3 15426 9 1 22 GLU HB3 H 73.860 40.009 71.858 1.00 . I I . 22 GLU HB3 1 1
3 15427 9 1 22 GLU HG2 H 72.821 42.132 72.544 1.00 . I I . 22 GLU HG2 1 1
3 15428 9 1 22 GLU HG3 H 73.282 41.823 74.216 1.00 . I I . 22 GLU HG3 1 1
3 15429 9 1 22 GLU N N 72.314 38.083 72.960 1.00 . I I . 22 GLU N 1 1
3 15430 9 1 22 GLU O O 71.045 39.658 71.099 1.00 . I I . 22 GLU O 1 1
3 15431 9 1 22 GLU OE1 O 75.754 41.606 72.334 1.00 . I I . 22 GLU OE1 1 1
3 15432 9 1 22 GLU OE2 O 75.133 43.411 73.333 1.00 . I I . 22 GLU OE2 1 1
3 15433 9 1 23 ASP C C 68.830 42.942 72.518 1.00 . I I . 23 ASP C 1 1
3 15434 9 1 23 ASP CA C 69.452 41.735 71.835 1.00 . I I . 23 ASP CA 1 1
3 15435 9 1 23 ASP CB C 68.374 40.676 71.530 1.00 . I I . 23 ASP CB 1 1
3 15436 9 1 23 ASP CG C 67.037 41.322 71.175 1.00 . I I . 23 ASP CG 1 1
3 15437 9 1 23 ASP H H 70.606 41.459 73.597 1.00 . I I . 23 ASP H 1 1
3 15438 9 1 23 ASP HA H 69.906 42.052 70.911 1.00 . I I . 23 ASP HA 1 1
3 15439 9 1 23 ASP HB2 H 68.702 40.064 70.701 1.00 . I I . 23 ASP HB2 1 1
3 15440 9 1 23 ASP HB3 H 68.241 40.049 72.399 1.00 . I I . 23 ASP HB3 1 1
3 15441 9 1 23 ASP N N 70.462 41.123 72.687 1.00 . I I . 23 ASP N 1 1
3 15442 9 1 23 ASP O O 68.375 42.841 73.650 1.00 . I I . 23 ASP O 1 1
3 15443 9 1 23 ASP OD1 O 66.927 41.840 70.075 1.00 . I I . 23 ASP OD1 1 1
3 15444 9 1 23 ASP OD2 O 66.148 41.291 72.007 1.00 . I I . 23 ASP OD2 1 1
3 15445 9 1 24 VAL C C 67.056 45.070 73.271 1.00 . I I . 24 VAL C 1 1
3 15446 9 1 24 VAL CA C 68.192 45.313 72.276 1.00 . I I . 24 VAL CA 1 1
3 15447 9 1 24 VAL CB C 67.687 46.166 71.104 1.00 . I I . 24 VAL CB 1 1
3 15448 9 1 24 VAL CG1 C 67.054 47.487 71.627 1.00 . I I . 24 VAL CG1 1 1
3 15449 9 1 24 VAL CG2 C 68.874 46.489 70.189 1.00 . I I . 24 VAL CG2 1 1
3 15450 9 1 24 VAL H H 69.159 44.034 70.871 1.00 . I I . 24 VAL H 1 1
3 15451 9 1 24 VAL HA H 68.961 45.876 72.785 1.00 . I I . 24 VAL HA 1 1
3 15452 9 1 24 VAL HB H 66.948 45.604 70.550 1.00 . I I . 24 VAL HB 1 1
3 15453 9 1 24 VAL HG11 H 65.979 47.446 71.520 1.00 . I I . 24 VAL HG11 1 1
3 15454 9 1 24 VAL HG12 H 67.428 48.327 71.058 1.00 . I I . 24 VAL HG12 1 1
3 15455 9 1 24 VAL HG13 H 67.301 47.632 72.670 1.00 . I I . 24 VAL HG13 1 1
3 15456 9 1 24 VAL HG21 H 69.503 47.227 70.665 1.00 . I I . 24 VAL HG21 1 1
3 15457 9 1 24 VAL HG22 H 68.504 46.881 69.256 1.00 . I I . 24 VAL HG22 1 1
3 15458 9 1 24 VAL HG23 H 69.446 45.593 70.007 1.00 . I I . 24 VAL HG23 1 1
3 15459 9 1 24 VAL N N 68.795 44.061 71.786 1.00 . I I . 24 VAL N 1 1
3 15460 9 1 24 VAL O O 67.260 44.581 74.379 1.00 . I I . 24 VAL O 1 1
3 15461 9 1 25 GLY C C 63.370 45.519 72.927 1.00 . I I . 25 GLY C 1 1
3 15462 9 1 25 GLY CA C 64.669 45.248 73.688 1.00 . I I . 25 GLY CA 1 1
3 15463 9 1 25 GLY H H 65.741 45.814 71.958 1.00 . I I . 25 GLY H 1 1
3 15464 9 1 25 GLY HA2 H 64.656 44.236 74.061 1.00 . I I . 25 GLY HA2 1 1
3 15465 9 1 25 GLY HA3 H 64.728 45.931 74.522 1.00 . I I . 25 GLY HA3 1 1
3 15466 9 1 25 GLY N N 65.843 45.432 72.850 1.00 . I I . 25 GLY N 1 1
3 15467 9 1 25 GLY O O 62.866 46.640 72.959 1.00 . I I . 25 GLY O 1 1
3 15468 9 1 26 SER C C 61.278 43.502 70.652 1.00 . I I . 26 SER C 1 1
3 15469 9 1 26 SER CA C 61.519 44.642 71.624 1.00 . I I . 26 SER CA 1 1
3 15470 9 1 26 SER CB C 61.468 45.976 70.859 1.00 . I I . 26 SER CB 1 1
3 15471 9 1 26 SER H H 63.206 43.599 72.354 1.00 . I I . 26 SER H 1 1
3 15472 9 1 26 SER HA H 60.732 44.636 72.364 1.00 . I I . 26 SER HA 1 1
3 15473 9 1 26 SER HB2 H 61.053 46.748 71.489 1.00 . I I . 26 SER HB2 1 1
3 15474 9 1 26 SER HB3 H 62.469 46.261 70.562 1.00 . I I . 26 SER HB3 1 1
3 15475 9 1 26 SER HG H 59.803 46.257 69.888 1.00 . I I . 26 SER HG 1 1
3 15476 9 1 26 SER N N 62.790 44.486 72.309 1.00 . I I . 26 SER N 1 1
3 15477 9 1 26 SER O O 62.196 42.797 70.236 1.00 . I I . 26 SER O 1 1
3 15478 9 1 26 SER OG O 60.644 45.830 69.707 1.00 . I I . 26 SER OG 1 1
3 15479 9 1 27 ASN C C 60.452 41.911 68.279 1.00 . I I . 27 ASN C 1 1
3 15480 9 1 27 ASN CA C 59.495 42.354 69.389 1.00 . I I . 27 ASN CA 1 1
3 15481 9 1 27 ASN CB C 58.230 42.902 68.732 1.00 . I I . 27 ASN CB 1 1
3 15482 9 1 27 ASN CG C 57.172 43.179 69.791 1.00 . I I . 27 ASN CG 1 1
3 15483 9 1 27 ASN H H 59.370 43.991 70.719 1.00 . I I . 27 ASN H 1 1
3 15484 9 1 27 ASN HA H 59.212 41.489 69.954 1.00 . I I . 27 ASN HA 1 1
3 15485 9 1 27 ASN HB2 H 58.465 43.819 68.212 1.00 . I I . 27 ASN HB2 1 1
3 15486 9 1 27 ASN HB3 H 57.850 42.178 68.028 1.00 . I I . 27 ASN HB3 1 1
3 15487 9 1 27 ASN HD21 H 57.334 41.383 70.617 1.00 . I I . 27 ASN HD21 1 1
3 15488 9 1 27 ASN HD22 H 56.195 42.414 71.340 1.00 . I I . 27 ASN HD22 1 1
3 15489 9 1 27 ASN N N 60.012 43.366 70.320 1.00 . I I . 27 ASN N 1 1
3 15490 9 1 27 ASN ND2 N 56.876 42.248 70.656 1.00 . I I . 27 ASN ND2 1 1
3 15491 9 1 27 ASN O O 61.535 42.458 68.086 1.00 . I I . 27 ASN O 1 1
3 15492 9 1 27 ASN OD1 O 56.601 44.267 69.832 1.00 . I I . 27 ASN OD1 1 1
3 15493 9 1 28 LYS C C 60.537 38.890 66.303 1.00 . I I . 28 LYS C 1 1
3 15494 9 1 28 LYS CA C 60.506 40.421 66.262 1.00 . I I . 28 LYS CA 1 1
3 15495 9 1 28 LYS CB C 61.927 40.960 66.014 1.00 . I I . 28 LYS CB 1 1
3 15496 9 1 28 LYS CD C 63.940 40.847 64.509 1.00 . I I . 28 LYS CD 1 1
3 15497 9 1 28 LYS CE C 64.523 40.173 63.263 1.00 . I I . 28 LYS CE 1 1
3 15498 9 1 28 LYS CG C 62.528 40.311 64.755 1.00 . I I . 28 LYS CG 1 1
3 15499 9 1 28 LYS H H 59.001 40.683 67.706 1.00 . I I . 28 LYS H 1 1
3 15500 9 1 28 LYS HA H 59.885 40.718 65.427 1.00 . I I . 28 LYS HA 1 1
3 15501 9 1 28 LYS HB2 H 61.885 42.029 65.867 1.00 . I I . 28 LYS HB2 1 1
3 15502 9 1 28 LYS HB3 H 62.549 40.735 66.861 1.00 . I I . 28 LYS HB3 1 1
3 15503 9 1 28 LYS HD2 H 63.898 41.916 64.355 1.00 . I I . 28 LYS HD2 1 1
3 15504 9 1 28 LYS HD3 H 64.567 40.629 65.362 1.00 . I I . 28 LYS HD3 1 1
3 15505 9 1 28 LYS HE2 H 64.499 39.101 63.389 1.00 . I I . 28 LYS HE2 1 1
3 15506 9 1 28 LYS HE3 H 63.940 40.449 62.396 1.00 . I I . 28 LYS HE3 1 1
3 15507 9 1 28 LYS HG2 H 62.580 39.241 64.880 1.00 . I I . 28 LYS HG2 1 1
3 15508 9 1 28 LYS HG3 H 61.908 40.544 63.903 1.00 . I I . 28 LYS HG3 1 1
3 15509 9 1 28 LYS HZ1 H 66.567 39.800 63.167 1.00 . I I . 28 LYS HZ1 1 1
3 15510 9 1 28 LYS HZ2 H 66.165 41.321 63.803 1.00 . I I . 28 LYS HZ2 1 1
3 15511 9 1 28 LYS HZ3 H 66.040 41.036 62.134 1.00 . I I . 28 LYS HZ3 1 1
3 15512 9 1 28 LYS N N 59.911 40.974 67.488 1.00 . I I . 28 LYS N 1 1
3 15513 9 1 28 LYS NZ N 65.929 40.616 63.076 1.00 . I I . 28 LYS NZ 1 1
3 15514 9 1 28 LYS O O 61.430 38.291 66.904 1.00 . I I . 28 LYS O 1 1
3 15515 9 1 29 GLY C C 60.875 36.320 64.801 1.00 . I I . 29 GLY C 1 1
3 15516 9 1 29 GLY CA C 59.594 36.814 65.422 1.00 . I I . 29 GLY CA 1 1
3 15517 9 1 29 GLY H H 58.981 38.806 65.060 1.00 . I I . 29 GLY H 1 1
3 15518 9 1 29 GLY HA2 H 59.471 36.357 66.394 1.00 . I I . 29 GLY HA2 1 1
3 15519 9 1 29 GLY HA3 H 58.765 36.537 64.791 1.00 . I I . 29 GLY HA3 1 1
3 15520 9 1 29 GLY N N 59.619 38.269 65.573 1.00 . I I . 29 GLY N 1 1
3 15521 9 1 29 GLY O O 60.957 36.301 63.582 1.00 . I I . 29 GLY O 1 1
3 15522 9 1 30 ALA C C 62.945 33.831 65.229 1.00 . I I . 30 ALA C 1 1
3 15523 9 1 30 ALA CA C 62.979 35.254 64.833 1.00 . I I . 30 ALA CA 1 1
3 15524 9 1 30 ALA CB C 64.274 35.911 65.306 1.00 . I I . 30 ALA CB 1 1
3 15525 9 1 30 ALA H H 61.749 35.734 66.522 1.00 . I I . 30 ALA H 1 1
3 15526 9 1 30 ALA HA H 62.891 35.337 63.754 1.00 . I I . 30 ALA HA 1 1
3 15527 9 1 30 ALA HB1 H 65.110 35.496 64.762 1.00 . I I . 30 ALA HB1 1 1
3 15528 9 1 30 ALA HB2 H 64.404 35.727 66.362 1.00 . I I . 30 ALA HB2 1 1
3 15529 9 1 30 ALA HB3 H 64.221 36.974 65.129 1.00 . I I . 30 ALA HB3 1 1
3 15530 9 1 30 ALA N N 61.837 35.808 65.547 1.00 . I I . 30 ALA N 1 1
3 15531 9 1 30 ALA O O 62.500 33.492 66.330 1.00 . I I . 30 ALA O 1 1
3 15532 9 1 31 ILE C C 64.073 30.675 63.830 1.00 . I I . 31 ILE C 1 1
3 15533 9 1 31 ILE CA C 63.022 31.569 64.517 1.00 . I I . 31 ILE CA 1 1
3 15534 9 1 31 ILE CB C 61.588 31.311 63.923 1.00 . I I . 31 ILE CB 1 1
3 15535 9 1 31 ILE CD1 C 59.249 32.295 63.526 1.00 . I I . 31 ILE CD1 1 1
3 15536 9 1 31 ILE CG1 C 60.665 32.560 64.080 1.00 . I I . 31 ILE CG1 1 1
3 15537 9 1 31 ILE CG2 C 60.907 30.158 64.630 1.00 . I I . 31 ILE CG2 1 1
3 15538 9 1 31 ILE H H 63.408 33.282 63.338 1.00 . I I . 31 ILE H 1 1
3 15539 9 1 31 ILE HA H 63.008 31.354 65.576 1.00 . I I . 31 ILE HA 1 1
3 15540 9 1 31 ILE HB H 61.685 31.076 62.879 1.00 . I I . 31 ILE HB 1 1
3 15541 9 1 31 ILE HD11 H 59.238 31.380 62.951 1.00 . I I . 31 ILE HD11 1 1
3 15542 9 1 31 ILE HD12 H 58.954 33.118 62.894 1.00 . I I . 31 ILE HD12 1 1
3 15543 9 1 31 ILE HD13 H 58.552 32.214 64.341 1.00 . I I . 31 ILE HD13 1 1
3 15544 9 1 31 ILE HG12 H 60.583 32.815 65.123 1.00 . I I . 31 ILE HG12 1 1
3 15545 9 1 31 ILE HG13 H 61.088 33.394 63.542 1.00 . I I . 31 ILE HG13 1 1
3 15546 9 1 31 ILE HG21 H 60.791 30.384 65.668 1.00 . I I . 31 ILE HG21 1 1
3 15547 9 1 31 ILE HG22 H 61.518 29.285 64.522 1.00 . I I . 31 ILE HG22 1 1
3 15548 9 1 31 ILE HG23 H 59.943 29.964 64.188 1.00 . I I . 31 ILE HG23 1 1
3 15549 9 1 31 ILE N N 63.248 32.978 64.273 1.00 . I I . 31 ILE N 1 1
3 15550 9 1 31 ILE O O 64.113 30.600 62.601 1.00 . I I . 31 ILE O 1 1
3 15551 9 1 32 ILE C C 65.553 27.600 64.459 1.00 . I I . 32 ILE C 1 1
3 15552 9 1 32 ILE CA C 65.900 29.025 64.068 1.00 . I I . 32 ILE CA 1 1
3 15553 9 1 32 ILE CB C 67.370 29.360 64.522 1.00 . I I . 32 ILE CB 1 1
3 15554 9 1 32 ILE CD1 C 69.402 30.747 63.997 1.00 . I I . 32 ILE CD1 1 1
3 15555 9 1 32 ILE CG1 C 68.083 30.203 63.449 1.00 . I I . 32 ILE CG1 1 1
3 15556 9 1 32 ILE CG2 C 68.205 28.079 64.748 1.00 . I I . 32 ILE CG2 1 1
3 15557 9 1 32 ILE H H 64.799 30.024 65.610 1.00 . I I . 32 ILE H 1 1
3 15558 9 1 32 ILE HA H 65.857 29.086 62.994 1.00 . I I . 32 ILE HA 1 1
3 15559 9 1 32 ILE HB H 67.330 29.919 65.445 1.00 . I I . 32 ILE HB 1 1
3 15560 9 1 32 ILE HD11 H 69.910 31.304 63.223 1.00 . I I . 32 ILE HD11 1 1
3 15561 9 1 32 ILE HD12 H 70.026 29.927 64.322 1.00 . I I . 32 ILE HD12 1 1
3 15562 9 1 32 ILE HD13 H 69.199 31.399 64.833 1.00 . I I . 32 ILE HD13 1 1
3 15563 9 1 32 ILE HG12 H 68.282 29.586 62.586 1.00 . I I . 32 ILE HG12 1 1
3 15564 9 1 32 ILE HG13 H 67.449 31.029 63.158 1.00 . I I . 32 ILE HG13 1 1
3 15565 9 1 32 ILE HG21 H 67.845 27.554 65.618 1.00 . I I . 32 ILE HG21 1 1
3 15566 9 1 32 ILE HG22 H 69.242 28.341 64.899 1.00 . I I . 32 ILE HG22 1 1
3 15567 9 1 32 ILE HG23 H 68.122 27.438 63.882 1.00 . I I . 32 ILE HG23 1 1
3 15568 9 1 32 ILE N N 64.894 29.959 64.630 1.00 . I I . 32 ILE N 1 1
3 15569 9 1 32 ILE O O 65.535 27.257 65.642 1.00 . I I . 32 ILE O 1 1
3 15570 9 1 33 GLY C C 66.138 24.514 63.086 1.00 . I I . 33 GLY C 1 1
3 15571 9 1 33 GLY CA C 65.031 25.343 63.713 1.00 . I I . 33 GLY CA 1 1
3 15572 9 1 33 GLY H H 65.366 27.053 62.521 1.00 . I I . 33 GLY H 1 1
3 15573 9 1 33 GLY HA2 H 64.985 25.146 64.780 1.00 . I I . 33 GLY HA2 1 1
3 15574 9 1 33 GLY HA3 H 64.097 25.079 63.260 1.00 . I I . 33 GLY HA3 1 1
3 15575 9 1 33 GLY N N 65.323 26.752 63.462 1.00 . I I . 33 GLY N 1 1
3 15576 9 1 33 GLY O O 66.226 24.419 61.859 1.00 . I I . 33 GLY O 1 1
3 15577 9 1 34 LEU C C 68.077 21.728 63.831 1.00 . I I . 34 LEU C 1 1
3 15578 9 1 34 LEU CA C 68.140 23.181 63.417 1.00 . I I . 34 LEU CA 1 1
3 15579 9 1 34 LEU CB C 69.447 23.771 63.977 1.00 . I I . 34 LEU CB 1 1
3 15580 9 1 34 LEU CD1 C 70.759 22.824 62.028 1.00 . I I . 34 LEU CD1 1 1
3 15581 9 1 34 LEU CD2 C 71.961 23.498 64.169 1.00 . I I . 34 LEU CD2 1 1
3 15582 9 1 34 LEU CG C 70.665 22.902 63.565 1.00 . I I . 34 LEU CG 1 1
3 15583 9 1 34 LEU H H 66.921 24.088 64.889 1.00 . I I . 34 LEU H 1 1
3 15584 9 1 34 LEU HA H 68.178 23.234 62.340 1.00 . I I . 34 LEU HA 1 1
3 15585 9 1 34 LEU HB2 H 69.578 24.771 63.592 1.00 . I I . 34 LEU HB2 1 1
3 15586 9 1 34 LEU HB3 H 69.388 23.811 65.056 1.00 . I I . 34 LEU HB3 1 1
3 15587 9 1 34 LEU HD11 H 71.795 22.737 61.726 1.00 . I I . 34 LEU HD11 1 1
3 15588 9 1 34 LEU HD12 H 70.336 23.711 61.590 1.00 . I I . 34 LEU HD12 1 1
3 15589 9 1 34 LEU HD13 H 70.213 21.962 61.680 1.00 . I I . 34 LEU HD13 1 1
3 15590 9 1 34 LEU HD21 H 71.803 24.523 64.467 1.00 . I I . 34 LEU HD21 1 1
3 15591 9 1 34 LEU HD22 H 72.762 23.452 63.449 1.00 . I I . 34 LEU HD22 1 1
3 15592 9 1 34 LEU HD23 H 72.243 22.921 65.031 1.00 . I I . 34 LEU HD23 1 1
3 15593 9 1 34 LEU HG H 70.540 21.903 63.954 1.00 . I I . 34 LEU HG 1 1
3 15594 9 1 34 LEU N N 67.011 23.956 63.920 1.00 . I I . 34 LEU N 1 1
3 15595 9 1 34 LEU O O 68.159 21.408 65.017 1.00 . I I . 34 LEU O 1 1
3 15596 9 1 35 MET C C 69.396 18.959 62.436 1.00 . I I . 35 MET C 1 1
3 15597 9 1 35 MET CA C 68.116 19.415 63.098 1.00 . I I . 35 MET CA 1 1
3 15598 9 1 35 MET CB C 66.907 18.689 62.507 1.00 . I I . 35 MET CB 1 1
3 15599 9 1 35 MET CE C 66.245 15.811 64.600 1.00 . I I . 35 MET CE 1 1
3 15600 9 1 35 MET CG C 67.177 17.179 62.425 1.00 . I I . 35 MET CG 1 1
3 15601 9 1 35 MET H H 68.053 21.143 61.897 1.00 . I I . 35 MET H 1 1
3 15602 9 1 35 MET HA H 68.176 19.225 64.163 1.00 . I I . 35 MET HA 1 1
3 15603 9 1 35 MET HB2 H 66.055 18.863 63.144 1.00 . I I . 35 MET HB2 1 1
3 15604 9 1 35 MET HB3 H 66.702 19.073 61.519 1.00 . I I . 35 MET HB3 1 1
3 15605 9 1 35 MET HE1 H 65.874 15.132 63.846 1.00 . I I . 35 MET HE1 1 1
3 15606 9 1 35 MET HE2 H 65.514 16.576 64.790 1.00 . I I . 35 MET HE2 1 1
3 15607 9 1 35 MET HE3 H 66.440 15.267 65.515 1.00 . I I . 35 MET HE3 1 1
3 15608 9 1 35 MET HG2 H 66.264 16.670 62.162 1.00 . I I . 35 MET HG2 1 1
3 15609 9 1 35 MET HG3 H 67.922 16.982 61.670 1.00 . I I . 35 MET HG3 1 1
3 15610 9 1 35 MET N N 68.049 20.844 62.838 1.00 . I I . 35 MET N 1 1
3 15611 9 1 35 MET O O 69.470 18.834 61.215 1.00 . I I . 35 MET O 1 1
3 15612 9 1 35 MET SD S 67.777 16.579 64.026 1.00 . I I . 35 MET SD 1 1
3 15613 9 1 36 VAL C C 72.288 17.175 63.500 1.00 . I I . 36 VAL C 1 1
3 15614 9 1 36 VAL CA C 71.725 18.375 62.709 1.00 . I I . 36 VAL CA 1 1
3 15615 9 1 36 VAL CB C 72.616 19.661 62.763 1.00 . I I . 36 VAL CB 1 1
3 15616 9 1 36 VAL CG1 C 73.131 19.936 64.180 1.00 . I I . 36 VAL CG1 1 1
3 15617 9 1 36 VAL CG2 C 73.799 19.560 61.799 1.00 . I I . 36 VAL CG2 1 1
3 15618 9 1 36 VAL H H 70.331 18.900 64.210 1.00 . I I . 36 VAL H 1 1
3 15619 9 1 36 VAL HA H 71.622 18.074 61.674 1.00 . I I . 36 VAL HA 1 1
3 15620 9 1 36 VAL HB H 72.002 20.500 62.461 1.00 . I I . 36 VAL HB 1 1
3 15621 9 1 36 VAL HG11 H 72.399 19.603 64.896 1.00 . I I . 36 VAL HG11 1 1
3 15622 9 1 36 VAL HG12 H 73.297 20.995 64.306 1.00 . I I . 36 VAL HG12 1 1
3 15623 9 1 36 VAL HG13 H 74.062 19.414 64.344 1.00 . I I . 36 VAL HG13 1 1
3 15624 9 1 36 VAL HG21 H 74.498 20.361 61.998 1.00 . I I . 36 VAL HG21 1 1
3 15625 9 1 36 VAL HG22 H 73.442 19.639 60.786 1.00 . I I . 36 VAL HG22 1 1
3 15626 9 1 36 VAL HG23 H 74.292 18.609 61.933 1.00 . I I . 36 VAL HG23 1 1
3 15627 9 1 36 VAL N N 70.424 18.759 63.240 1.00 . I I . 36 VAL N 1 1
3 15628 9 1 36 VAL O O 73.190 17.321 64.318 1.00 . I I . 36 VAL O 1 1
3 15629 9 1 37 GLY C C 73.651 14.775 64.252 1.00 . I I . 37 GLY C 1 1
3 15630 9 1 37 GLY CA C 72.160 14.741 63.919 1.00 . I I . 37 GLY CA 1 1
3 15631 9 1 37 GLY H H 71.001 15.907 62.577 1.00 . I I . 37 GLY H 1 1
3 15632 9 1 37 GLY HA2 H 71.607 14.636 64.839 1.00 . I I . 37 GLY HA2 1 1
3 15633 9 1 37 GLY HA3 H 71.962 13.891 63.284 1.00 . I I . 37 GLY HA3 1 1
3 15634 9 1 37 GLY N N 71.721 15.964 63.240 1.00 . I I . 37 GLY N 1 1
3 15635 9 1 37 GLY O O 74.059 15.328 65.275 1.00 . I I . 37 GLY O 1 1
3 15636 9 1 38 GLY C C 76.547 13.047 62.738 1.00 . I I . 38 GLY C 1 1
3 15637 9 1 38 GLY CA C 75.897 14.122 63.604 1.00 . I I . 38 GLY CA 1 1
3 15638 9 1 38 GLY H H 74.073 13.732 62.602 1.00 . I I . 38 GLY H 1 1
3 15639 9 1 38 GLY HA2 H 76.320 15.084 63.353 1.00 . I I . 38 GLY HA2 1 1
3 15640 9 1 38 GLY HA3 H 76.095 13.905 64.642 1.00 . I I . 38 GLY HA3 1 1
3 15641 9 1 38 GLY N N 74.456 14.164 63.391 1.00 . I I . 38 GLY N 1 1
3 15642 9 1 38 GLY O O 75.921 12.504 61.825 1.00 . I I . 38 GLY O 1 1
3 15643 9 1 39 VAL C C 78.444 10.384 62.958 1.00 . I I . 39 VAL C 1 1
3 15644 9 1 39 VAL CA C 78.550 11.741 62.277 1.00 . I I . 39 VAL CA 1 1
3 15645 9 1 39 VAL CB C 80.019 12.149 62.182 1.00 . I I . 39 VAL CB 1 1
3 15646 9 1 39 VAL CG1 C 80.807 11.081 61.420 1.00 . I I . 39 VAL CG1 1 1
3 15647 9 1 39 VAL CG2 C 80.127 13.485 61.445 1.00 . I I . 39 VAL CG2 1 1
3 15648 9 1 39 VAL H H 78.253 13.217 63.767 1.00 . I I . 39 VAL H 1 1
3 15649 9 1 39 VAL HA H 78.144 11.667 61.277 1.00 . I I . 39 VAL HA 1 1
3 15650 9 1 39 VAL HB H 80.421 12.252 63.178 1.00 . I I . 39 VAL HB 1 1
3 15651 9 1 39 VAL HG11 H 80.868 10.183 62.015 1.00 . I I . 39 VAL HG11 1 1
3 15652 9 1 39 VAL HG12 H 81.803 11.446 61.214 1.00 . I I . 39 VAL HG12 1 1
3 15653 9 1 39 VAL HG13 H 80.306 10.862 60.489 1.00 . I I . 39 VAL HG13 1 1
3 15654 9 1 39 VAL HG21 H 79.819 13.357 60.418 1.00 . I I . 39 VAL HG21 1 1
3 15655 9 1 39 VAL HG22 H 81.148 13.829 61.473 1.00 . I I . 39 VAL HG22 1 1
3 15656 9 1 39 VAL HG23 H 79.487 14.213 61.922 1.00 . I I . 39 VAL HG23 1 1
3 15657 9 1 39 VAL N N 77.808 12.748 63.031 1.00 . I I . 39 VAL N 1 1
3 15658 9 1 39 VAL O O 78.303 10.301 64.178 1.00 . I I . 39 VAL O 1 1
3 15659 9 1 40 VAL C C 79.069 6.962 61.746 1.00 . I I . 40 VAL C 1 1
3 15660 9 1 40 VAL CA C 78.422 7.967 62.695 1.00 . I I . 40 VAL CA 1 1
3 15661 9 1 40 VAL CB C 76.954 7.593 62.928 1.00 . I I . 40 VAL CB 1 1
3 15662 9 1 40 VAL CG1 C 76.245 7.412 61.583 1.00 . I I . 40 VAL CG1 1 1
3 15663 9 1 40 VAL CG2 C 76.881 6.288 63.726 1.00 . I I . 40 VAL CG2 1 1
3 15664 9 1 40 VAL H H 78.625 9.449 61.194 1.00 . I I . 40 VAL H 1 1
3 15665 9 1 40 VAL HA H 78.944 7.931 63.639 1.00 . I I . 40 VAL HA 1 1
3 15666 9 1 40 VAL HB H 76.467 8.383 63.485 1.00 . I I . 40 VAL HB 1 1
3 15667 9 1 40 VAL HG11 H 76.545 6.473 61.146 1.00 . I I . 40 VAL HG11 1 1
3 15668 9 1 40 VAL HG12 H 76.517 8.222 60.921 1.00 . I I . 40 VAL HG12 1 1
3 15669 9 1 40 VAL HG13 H 75.176 7.416 61.736 1.00 . I I . 40 VAL HG13 1 1
3 15670 9 1 40 VAL HG21 H 77.338 5.490 63.159 1.00 . I I . 40 VAL HG21 1 1
3 15671 9 1 40 VAL HG22 H 75.847 6.043 63.924 1.00 . I I . 40 VAL HG22 1 1
3 15672 9 1 40 VAL HG23 H 77.405 6.410 64.662 1.00 . I I . 40 VAL HG23 1 1
3 15673 9 1 40 VAL N N 78.513 9.320 62.159 1.00 . I I . 40 VAL N 1 1
3 15674 9 1 40 VAL O O 78.856 7.082 60.551 1.00 . I I . 40 VAL O 1 1
3 15675 9 1 40 VAL OXT O 79.771 6.090 62.230 1.00 . I I . 40 VAL OXT 1 1
3 15676 10 1 9 GLY C C 97.859 13.551 81.701 1.00 . J J . 9 GLY C 1 1
3 15677 10 1 9 GLY CA C 98.271 13.892 83.130 1.00 . J J . 9 GLY CA 1 1
3 15678 10 1 9 GLY H H 100.035 13.983 84.236 1.00 . J J . 9 GLY H 1 1
3 15679 10 1 9 GLY HA2 H 97.861 13.157 83.807 1.00 . J J . 9 GLY HA2 1 1
3 15680 10 1 9 GLY HA3 H 97.895 14.872 83.388 1.00 . J J . 9 GLY HA3 1 1
3 15681 10 1 9 GLY N N 99.758 13.885 83.238 1.00 . J J . 9 GLY N 1 1
3 15682 10 1 9 GLY O O 98.040 14.353 80.782 1.00 . J J . 9 GLY O 1 1
3 15683 10 1 10 TYR C C 95.460 12.465 79.909 1.00 . J J . 10 TYR C 1 1
3 15684 10 1 10 TYR CA C 96.852 11.917 80.203 1.00 . J J . 10 TYR CA 1 1
3 15685 10 1 10 TYR CB C 96.835 10.390 80.142 1.00 . J J . 10 TYR CB 1 1
3 15686 10 1 10 TYR CD1 C 99.094 9.836 79.175 1.00 . J J . 10 TYR CD1 1 1
3 15687 10 1 10 TYR CD2 C 98.708 9.447 81.537 1.00 . J J . 10 TYR CD2 1 1
3 15688 10 1 10 TYR CE1 C 100.405 9.363 79.313 1.00 . J J . 10 TYR CE1 1 1
3 15689 10 1 10 TYR CE2 C 100.019 8.972 81.674 1.00 . J J . 10 TYR CE2 1 1
3 15690 10 1 10 TYR CG C 98.246 9.878 80.288 1.00 . J J . 10 TYR CG 1 1
3 15691 10 1 10 TYR CZ C 100.868 8.931 80.561 1.00 . J J . 10 TYR CZ 1 1
3 15692 10 1 10 TYR H H 97.176 11.767 82.298 1.00 . J J . 10 TYR H 1 1
3 15693 10 1 10 TYR HA H 97.537 12.287 79.454 1.00 . J J . 10 TYR HA 1 1
3 15694 10 1 10 TYR HB2 H 96.221 10.001 80.941 1.00 . J J . 10 TYR HB2 1 1
3 15695 10 1 10 TYR HB3 H 96.434 10.072 79.190 1.00 . J J . 10 TYR HB3 1 1
3 15696 10 1 10 TYR HD1 H 98.740 10.171 78.212 1.00 . J J . 10 TYR HD1 1 1
3 15697 10 1 10 TYR HD2 H 98.052 9.481 82.394 1.00 . J J . 10 TYR HD2 1 1
3 15698 10 1 10 TYR HE1 H 101.061 9.333 78.455 1.00 . J J . 10 TYR HE1 1 1
3 15699 10 1 10 TYR HE2 H 100.377 8.641 82.639 1.00 . J J . 10 TYR HE2 1 1
3 15700 10 1 10 TYR HH H 102.706 9.182 81.004 1.00 . J J . 10 TYR HH 1 1
3 15701 10 1 10 TYR N N 97.297 12.360 81.524 1.00 . J J . 10 TYR N 1 1
3 15702 10 1 10 TYR O O 94.613 12.552 80.798 1.00 . J J . 10 TYR O 1 1
3 15703 10 1 10 TYR OH O 102.157 8.460 80.693 1.00 . J J . 10 TYR OH 1 1
3 15704 10 1 11 GLU C C 92.839 12.354 78.325 1.00 . J J . 11 GLU C 1 1
3 15705 10 1 11 GLU CA C 93.952 13.402 78.244 1.00 . J J . 11 GLU CA 1 1
3 15706 10 1 11 GLU CB C 94.065 13.924 76.810 1.00 . J J . 11 GLU CB 1 1
3 15707 10 1 11 GLU CD C 95.201 15.605 75.346 1.00 . J J . 11 GLU CD 1 1
3 15708 10 1 11 GLU CG C 95.003 15.132 76.783 1.00 . J J . 11 GLU CG 1 1
3 15709 10 1 11 GLU H H 95.960 12.765 77.998 1.00 . J J . 11 GLU H 1 1
3 15710 10 1 11 GLU HA H 93.700 14.229 78.891 1.00 . J J . 11 GLU HA 1 1
3 15711 10 1 11 GLU HB2 H 94.460 13.145 76.173 1.00 . J J . 11 GLU HB2 1 1
3 15712 10 1 11 GLU HB3 H 93.092 14.219 76.457 1.00 . J J . 11 GLU HB3 1 1
3 15713 10 1 11 GLU HG2 H 94.576 15.933 77.369 1.00 . J J . 11 GLU HG2 1 1
3 15714 10 1 11 GLU HG3 H 95.957 14.851 77.202 1.00 . J J . 11 GLU HG3 1 1
3 15715 10 1 11 GLU N N 95.240 12.848 78.658 1.00 . J J . 11 GLU N 1 1
3 15716 10 1 11 GLU O O 93.018 11.214 77.896 1.00 . J J . 11 GLU O 1 1
3 15717 10 1 11 GLU OE1 O 94.628 14.996 74.458 1.00 . J J . 11 GLU OE1 1 1
3 15718 10 1 11 GLU OE2 O 95.928 16.566 75.155 1.00 . J J . 11 GLU OE2 1 1
3 15719 10 1 12 VAL C C 89.234 12.638 78.819 1.00 . J J . 12 VAL C 1 1
3 15720 10 1 12 VAL CA C 90.535 11.856 78.996 1.00 . J J . 12 VAL CA 1 1
3 15721 10 1 12 VAL CB C 90.553 11.153 80.351 1.00 . J J . 12 VAL CB 1 1
3 15722 10 1 12 VAL CG1 C 89.436 10.091 80.420 1.00 . J J . 12 VAL CG1 1 1
3 15723 10 1 12 VAL CG2 C 91.914 10.475 80.527 1.00 . J J . 12 VAL CG2 1 1
3 15724 10 1 12 VAL H H 91.605 13.683 79.182 1.00 . J J . 12 VAL H 1 1
3 15725 10 1 12 VAL HA H 90.595 11.108 78.217 1.00 . J J . 12 VAL HA 1 1
3 15726 10 1 12 VAL HB H 90.409 11.882 81.128 1.00 . J J . 12 VAL HB 1 1
3 15727 10 1 12 VAL HG11 H 88.510 10.554 80.713 1.00 . J J . 12 VAL HG11 1 1
3 15728 10 1 12 VAL HG12 H 89.698 9.338 81.147 1.00 . J J . 12 VAL HG12 1 1
3 15729 10 1 12 VAL HG13 H 89.313 9.621 79.452 1.00 . J J . 12 VAL HG13 1 1
3 15730 10 1 12 VAL HG21 H 92.674 11.227 80.678 1.00 . J J . 12 VAL HG21 1 1
3 15731 10 1 12 VAL HG22 H 92.145 9.899 79.643 1.00 . J J . 12 VAL HG22 1 1
3 15732 10 1 12 VAL HG23 H 91.878 9.822 81.382 1.00 . J J . 12 VAL HG23 1 1
3 15733 10 1 12 VAL N N 91.687 12.757 78.869 1.00 . J J . 12 VAL N 1 1
3 15734 10 1 12 VAL O O 89.260 13.846 78.587 1.00 . J J . 12 VAL O 1 1
3 15735 10 1 13 HIS C C 86.642 13.854 79.533 1.00 . J J . 13 HIS C 1 1
3 15736 10 1 13 HIS CA C 86.808 12.600 78.671 1.00 . J J . 13 HIS CA 1 1
3 15737 10 1 13 HIS CB C 85.695 11.610 79.016 1.00 . J J . 13 HIS CB 1 1
3 15738 10 1 13 HIS CD2 C 86.387 9.139 78.454 1.00 . J J . 13 HIS CD2 1 1
3 15739 10 1 13 HIS CE1 C 85.691 9.074 76.404 1.00 . J J . 13 HIS CE1 1 1
3 15740 10 1 13 HIS CG C 85.848 10.371 78.178 1.00 . J J . 13 HIS CG 1 1
3 15741 10 1 13 HIS H H 88.131 10.988 79.036 1.00 . J J . 13 HIS H 1 1
3 15742 10 1 13 HIS HA H 86.715 12.870 77.633 1.00 . J J . 13 HIS HA 1 1
3 15743 10 1 13 HIS HB2 H 85.763 11.347 80.064 1.00 . J J . 13 HIS HB2 1 1
3 15744 10 1 13 HIS HB3 H 84.737 12.062 78.821 1.00 . J J . 13 HIS HB3 1 1
3 15745 10 1 13 HIS HD2 H 86.830 8.852 79.395 1.00 . J J . 13 HIS HD2 1 1
3 15746 10 1 13 HIS HE1 H 85.465 8.735 75.404 1.00 . J J . 13 HIS HE1 1 1
3 15747 10 1 13 HIS HE2 H 86.588 7.392 77.240 1.00 . J J . 13 HIS HE2 1 1
3 15748 10 1 13 HIS N N 88.101 11.953 78.883 1.00 . J J . 13 HIS N 1 1
3 15749 10 1 13 HIS ND1 N 85.412 10.307 76.865 1.00 . J J . 13 HIS ND1 1 1
3 15750 10 1 13 HIS NE2 N 86.286 8.320 77.332 1.00 . J J . 13 HIS NE2 1 1
3 15751 10 1 13 HIS O O 86.772 13.806 80.754 1.00 . J J . 13 HIS O 1 1
3 15752 10 1 14 HIS C C 85.049 17.032 78.848 1.00 . J J . 14 HIS C 1 1
3 15753 10 1 14 HIS CA C 86.129 16.243 79.571 1.00 . J J . 14 HIS CA 1 1
3 15754 10 1 14 HIS CB C 87.452 17.030 79.595 1.00 . J J . 14 HIS CB 1 1
3 15755 10 1 14 HIS CD2 C 87.110 19.088 81.204 1.00 . J J . 14 HIS CD2 1 1
3 15756 10 1 14 HIS CE1 C 86.884 20.630 79.693 1.00 . J J . 14 HIS CE1 1 1
3 15757 10 1 14 HIS CG C 87.215 18.467 79.983 1.00 . J J . 14 HIS CG 1 1
3 15758 10 1 14 HIS H H 86.235 14.950 77.895 1.00 . J J . 14 HIS H 1 1
3 15759 10 1 14 HIS HA H 85.811 16.051 80.586 1.00 . J J . 14 HIS HA 1 1
3 15760 10 1 14 HIS HB2 H 88.123 16.576 80.308 1.00 . J J . 14 HIS HB2 1 1
3 15761 10 1 14 HIS HB3 H 87.903 16.996 78.614 1.00 . J J . 14 HIS HB3 1 1
3 15762 10 1 14 HIS HD2 H 87.179 18.594 82.162 1.00 . J J . 14 HIS HD2 1 1
3 15763 10 1 14 HIS HE1 H 86.739 21.584 79.211 1.00 . J J . 14 HIS HE1 1 1
3 15764 10 1 14 HIS HE2 H 86.791 21.140 81.707 1.00 . J J . 14 HIS HE2 1 1
3 15765 10 1 14 HIS N N 86.335 14.982 78.875 1.00 . J J . 14 HIS N 1 1
3 15766 10 1 14 HIS ND1 N 87.067 19.470 79.036 1.00 . J J . 14 HIS ND1 1 1
3 15767 10 1 14 HIS NE2 N 86.903 20.455 81.015 1.00 . J J . 14 HIS NE2 1 1
3 15768 10 1 14 HIS O O 84.721 16.735 77.701 1.00 . J J . 14 HIS O 1 1
3 15769 10 1 15 GLN C C 83.485 20.295 79.432 1.00 . J J . 15 GLN C 1 1
3 15770 10 1 15 GLN CA C 83.436 18.855 78.914 1.00 . J J . 15 GLN CA 1 1
3 15771 10 1 15 GLN CB C 82.058 18.266 79.250 1.00 . J J . 15 GLN CB 1 1
3 15772 10 1 15 GLN CD C 80.505 16.345 78.916 1.00 . J J . 15 GLN CD 1 1
3 15773 10 1 15 GLN CG C 81.853 16.935 78.526 1.00 . J J . 15 GLN CG 1 1
3 15774 10 1 15 GLN H H 84.794 18.217 80.435 1.00 . J J . 15 GLN H 1 1
3 15775 10 1 15 GLN HA H 83.556 18.868 77.839 1.00 . J J . 15 GLN HA 1 1
3 15776 10 1 15 GLN HB2 H 81.988 18.105 80.316 1.00 . J J . 15 GLN HB2 1 1
3 15777 10 1 15 GLN HB3 H 81.289 18.956 78.942 1.00 . J J . 15 GLN HB3 1 1
3 15778 10 1 15 GLN HE21 H 79.840 16.252 77.050 1.00 . J J . 15 GLN HE21 1 1
3 15779 10 1 15 GLN HE22 H 78.760 15.694 78.234 1.00 . J J . 15 GLN HE22 1 1
3 15780 10 1 15 GLN HG2 H 81.883 17.099 77.460 1.00 . J J . 15 GLN HG2 1 1
3 15781 10 1 15 GLN HG3 H 82.630 16.243 78.806 1.00 . J J . 15 GLN HG3 1 1
3 15782 10 1 15 GLN N N 84.499 18.031 79.517 1.00 . J J . 15 GLN N 1 1
3 15783 10 1 15 GLN NE2 N 79.628 16.075 77.991 1.00 . J J . 15 GLN NE2 1 1
3 15784 10 1 15 GLN O O 84.304 20.636 80.286 1.00 . J J . 15 GLN O 1 1
3 15785 10 1 15 GLN OE1 O 80.248 16.116 80.097 1.00 . J J . 15 GLN OE1 1 1
3 15786 10 1 16 LYS C C 81.264 23.207 78.740 1.00 . J J . 16 LYS C 1 1
3 15787 10 1 16 LYS CA C 82.517 22.537 79.311 1.00 . J J . 16 LYS CA 1 1
3 15788 10 1 16 LYS CB C 83.764 23.279 78.828 1.00 . J J . 16 LYS CB 1 1
3 15789 10 1 16 LYS CD C 85.020 25.443 78.946 1.00 . J J . 16 LYS CD 1 1
3 15790 10 1 16 LYS CE C 84.985 26.870 79.498 1.00 . J J . 16 LYS CE 1 1
3 15791 10 1 16 LYS CG C 83.738 24.714 79.355 1.00 . J J . 16 LYS CG 1 1
3 15792 10 1 16 LYS H H 81.958 20.797 78.228 1.00 . J J . 16 LYS H 1 1
3 15793 10 1 16 LYS HA H 82.481 22.586 80.390 1.00 . J J . 16 LYS HA 1 1
3 15794 10 1 16 LYS HB2 H 84.647 22.775 79.193 1.00 . J J . 16 LYS HB2 1 1
3 15795 10 1 16 LYS HB3 H 83.777 23.294 77.750 1.00 . J J . 16 LYS HB3 1 1
3 15796 10 1 16 LYS HD2 H 85.878 24.920 79.343 1.00 . J J . 16 LYS HD2 1 1
3 15797 10 1 16 LYS HD3 H 85.085 25.477 77.870 1.00 . J J . 16 LYS HD3 1 1
3 15798 10 1 16 LYS HE2 H 84.147 27.401 79.069 1.00 . J J . 16 LYS HE2 1 1
3 15799 10 1 16 LYS HE3 H 84.879 26.842 80.574 1.00 . J J . 16 LYS HE3 1 1
3 15800 10 1 16 LYS HG2 H 82.887 25.232 78.945 1.00 . J J . 16 LYS HG2 1 1
3 15801 10 1 16 LYS HG3 H 83.667 24.698 80.431 1.00 . J J . 16 LYS HG3 1 1
3 15802 10 1 16 LYS HZ1 H 86.602 28.095 79.966 1.00 . J J . 16 LYS HZ1 1 1
3 15803 10 1 16 LYS HZ2 H 86.071 28.231 78.357 1.00 . J J . 16 LYS HZ2 1 1
3 15804 10 1 16 LYS HZ3 H 86.960 26.869 78.849 1.00 . J J . 16 LYS HZ3 1 1
3 15805 10 1 16 LYS N N 82.588 21.133 78.903 1.00 . J J . 16 LYS N 1 1
3 15806 10 1 16 LYS NZ N 86.251 27.569 79.141 1.00 . J J . 16 LYS NZ 1 1
3 15807 10 1 16 LYS O O 81.118 23.326 77.522 1.00 . J J . 16 LYS O 1 1
3 15808 10 1 17 LEU C C 79.101 25.764 79.665 1.00 . J J . 17 LEU C 1 1
3 15809 10 1 17 LEU CA C 79.112 24.301 79.211 1.00 . J J . 17 LEU CA 1 1
3 15810 10 1 17 LEU CB C 77.908 23.584 79.858 1.00 . J J . 17 LEU CB 1 1
3 15811 10 1 17 LEU CD1 C 76.605 22.659 77.903 1.00 . J J . 17 LEU CD1 1 1
3 15812 10 1 17 LEU CD2 C 78.730 21.520 78.620 1.00 . J J . 17 LEU CD2 1 1
3 15813 10 1 17 LEU CG C 77.498 22.301 79.101 1.00 . J J . 17 LEU CG 1 1
3 15814 10 1 17 LEU H H 80.536 23.519 80.581 1.00 . J J . 17 LEU H 1 1
3 15815 10 1 17 LEU HA H 79.017 24.269 78.137 1.00 . J J . 17 LEU HA 1 1
3 15816 10 1 17 LEU HB2 H 78.169 23.323 80.868 1.00 . J J . 17 LEU HB2 1 1
3 15817 10 1 17 LEU HB3 H 77.064 24.258 79.883 1.00 . J J . 17 LEU HB3 1 1
3 15818 10 1 17 LEU HD11 H 75.598 22.834 78.252 1.00 . J J . 17 LEU HD11 1 1
3 15819 10 1 17 LEU HD12 H 76.599 21.845 77.195 1.00 . J J . 17 LEU HD12 1 1
3 15820 10 1 17 LEU HD13 H 76.975 23.549 77.423 1.00 . J J . 17 LEU HD13 1 1
3 15821 10 1 17 LEU HD21 H 79.166 22.013 77.767 1.00 . J J . 17 LEU HD21 1 1
3 15822 10 1 17 LEU HD22 H 78.430 20.521 78.337 1.00 . J J . 17 LEU HD22 1 1
3 15823 10 1 17 LEU HD23 H 79.454 21.460 79.416 1.00 . J J . 17 LEU HD23 1 1
3 15824 10 1 17 LEU HG H 76.928 21.672 79.775 1.00 . J J . 17 LEU HG 1 1
3 15825 10 1 17 LEU N N 80.361 23.642 79.626 1.00 . J J . 17 LEU N 1 1
3 15826 10 1 17 LEU O O 79.262 26.051 80.857 1.00 . J J . 17 LEU O 1 1
3 15827 10 1 18 VAL C C 77.566 28.768 78.526 1.00 . J J . 18 VAL C 1 1
3 15828 10 1 18 VAL CA C 78.847 28.120 79.048 1.00 . J J . 18 VAL CA 1 1
3 15829 10 1 18 VAL CB C 80.043 28.833 78.415 1.00 . J J . 18 VAL CB 1 1
3 15830 10 1 18 VAL CG1 C 80.007 30.323 78.777 1.00 . J J . 18 VAL CG1 1 1
3 15831 10 1 18 VAL CG2 C 81.339 28.208 78.936 1.00 . J J . 18 VAL CG2 1 1
3 15832 10 1 18 VAL H H 78.762 26.424 77.782 1.00 . J J . 18 VAL H 1 1
3 15833 10 1 18 VAL HA H 78.891 28.252 80.121 1.00 . J J . 18 VAL HA 1 1
3 15834 10 1 18 VAL HB H 79.996 28.727 77.341 1.00 . J J . 18 VAL HB 1 1
3 15835 10 1 18 VAL HG11 H 79.262 30.821 78.174 1.00 . J J . 18 VAL HG11 1 1
3 15836 10 1 18 VAL HG12 H 80.975 30.763 78.587 1.00 . J J . 18 VAL HG12 1 1
3 15837 10 1 18 VAL HG13 H 79.761 30.436 79.820 1.00 . J J . 18 VAL HG13 1 1
3 15838 10 1 18 VAL HG21 H 81.384 27.172 78.633 1.00 . J J . 18 VAL HG21 1 1
3 15839 10 1 18 VAL HG22 H 81.363 28.268 80.014 1.00 . J J . 18 VAL HG22 1 1
3 15840 10 1 18 VAL HG23 H 82.184 28.740 78.526 1.00 . J J . 18 VAL HG23 1 1
3 15841 10 1 18 VAL N N 78.892 26.691 78.719 1.00 . J J . 18 VAL N 1 1
3 15842 10 1 18 VAL O O 77.307 28.771 77.324 1.00 . J J . 18 VAL O 1 1
3 15843 10 1 19 PHE C C 75.670 31.498 79.503 1.00 . J J . 19 PHE C 1 1
3 15844 10 1 19 PHE CA C 75.544 30.035 79.087 1.00 . J J . 19 PHE CA 1 1
3 15845 10 1 19 PHE CB C 74.358 29.390 79.815 1.00 . J J . 19 PHE CB 1 1
3 15846 10 1 19 PHE CD1 C 73.483 27.726 78.123 1.00 . J J . 19 PHE CD1 1 1
3 15847 10 1 19 PHE CD2 C 74.644 26.892 80.080 1.00 . J J . 19 PHE CD2 1 1
3 15848 10 1 19 PHE CE1 C 73.297 26.410 77.671 1.00 . J J . 19 PHE CE1 1 1
3 15849 10 1 19 PHE CE2 C 74.463 25.577 79.628 1.00 . J J . 19 PHE CE2 1 1
3 15850 10 1 19 PHE CG C 74.157 27.968 79.326 1.00 . J J . 19 PHE CG 1 1
3 15851 10 1 19 PHE CZ C 73.788 25.334 78.422 1.00 . J J . 19 PHE CZ 1 1
3 15852 10 1 19 PHE H H 77.060 29.320 80.384 1.00 . J J . 19 PHE H 1 1
3 15853 10 1 19 PHE HA H 75.377 29.981 78.018 1.00 . J J . 19 PHE HA 1 1
3 15854 10 1 19 PHE HB2 H 74.555 29.379 80.877 1.00 . J J . 19 PHE HB2 1 1
3 15855 10 1 19 PHE HB3 H 73.465 29.964 79.622 1.00 . J J . 19 PHE HB3 1 1
3 15856 10 1 19 PHE HD1 H 73.102 28.555 77.543 1.00 . J J . 19 PHE HD1 1 1
3 15857 10 1 19 PHE HD2 H 75.166 27.077 81.009 1.00 . J J . 19 PHE HD2 1 1
3 15858 10 1 19 PHE HE1 H 72.775 26.227 76.742 1.00 . J J . 19 PHE HE1 1 1
3 15859 10 1 19 PHE HE2 H 74.836 24.750 80.213 1.00 . J J . 19 PHE HE2 1 1
3 15860 10 1 19 PHE HZ H 73.662 24.340 78.069 1.00 . J J . 19 PHE HZ 1 1
3 15861 10 1 19 PHE N N 76.786 29.341 79.443 1.00 . J J . 19 PHE N 1 1
3 15862 10 1 19 PHE O O 75.815 31.788 80.689 1.00 . J J . 19 PHE O 1 1
3 15863 10 1 20 PHE C C 74.699 34.683 78.166 1.00 . J J . 20 PHE C 1 1
3 15864 10 1 20 PHE CA C 75.793 33.857 78.860 1.00 . J J . 20 PHE CA 1 1
3 15865 10 1 20 PHE CB C 77.190 34.327 78.403 1.00 . J J . 20 PHE CB 1 1
3 15866 10 1 20 PHE CD1 C 77.014 36.626 79.448 1.00 . J J . 20 PHE CD1 1 1
3 15867 10 1 20 PHE CD2 C 78.899 35.220 80.041 1.00 . J J . 20 PHE CD2 1 1
3 15868 10 1 20 PHE CE1 C 77.501 37.630 80.296 1.00 . J J . 20 PHE CE1 1 1
3 15869 10 1 20 PHE CE2 C 79.384 36.223 80.887 1.00 . J J . 20 PHE CE2 1 1
3 15870 10 1 20 PHE CG C 77.712 35.420 79.320 1.00 . J J . 20 PHE CG 1 1
3 15871 10 1 20 PHE CZ C 78.687 37.428 81.015 1.00 . J J . 20 PHE CZ 1 1
3 15872 10 1 20 PHE H H 75.544 32.170 77.594 1.00 . J J . 20 PHE H 1 1
3 15873 10 1 20 PHE HA H 75.705 33.994 79.929 1.00 . J J . 20 PHE HA 1 1
3 15874 10 1 20 PHE HB2 H 77.869 33.487 78.425 1.00 . J J . 20 PHE HB2 1 1
3 15875 10 1 20 PHE HB3 H 77.135 34.708 77.393 1.00 . J J . 20 PHE HB3 1 1
3 15876 10 1 20 PHE HD1 H 76.100 36.780 78.895 1.00 . J J . 20 PHE HD1 1 1
3 15877 10 1 20 PHE HD2 H 79.439 34.291 79.944 1.00 . J J . 20 PHE HD2 1 1
3 15878 10 1 20 PHE HE1 H 76.963 38.559 80.398 1.00 . J J . 20 PHE HE1 1 1
3 15879 10 1 20 PHE HE2 H 80.296 36.067 81.443 1.00 . J J . 20 PHE HE2 1 1
3 15880 10 1 20 PHE HZ H 79.064 38.203 81.666 1.00 . J J . 20 PHE HZ 1 1
3 15881 10 1 20 PHE N N 75.645 32.428 78.537 1.00 . J J . 20 PHE N 1 1
3 15882 10 1 20 PHE O O 74.466 34.543 76.958 1.00 . J J . 20 PHE O 1 1
3 15883 10 1 21 ALA C C 73.000 37.818 78.837 1.00 . J J . 21 ALA C 1 1
3 15884 10 1 21 ALA CA C 72.923 36.355 78.383 1.00 . J J . 21 ALA CA 1 1
3 15885 10 1 21 ALA CB C 71.578 35.765 78.813 1.00 . J J . 21 ALA CB 1 1
3 15886 10 1 21 ALA H H 74.220 35.600 79.904 1.00 . J J . 21 ALA H 1 1
3 15887 10 1 21 ALA HA H 72.976 36.331 77.303 1.00 . J J . 21 ALA HA 1 1
3 15888 10 1 21 ALA HB1 H 70.784 36.225 78.243 1.00 . J J . 21 ALA HB1 1 1
3 15889 10 1 21 ALA HB2 H 71.422 35.957 79.865 1.00 . J J . 21 ALA HB2 1 1
3 15890 10 1 21 ALA HB3 H 71.580 34.699 78.638 1.00 . J J . 21 ALA HB3 1 1
3 15891 10 1 21 ALA N N 74.010 35.536 78.942 1.00 . J J . 21 ALA N 1 1
3 15892 10 1 21 ALA O O 73.198 38.117 80.021 1.00 . J J . 21 ALA O 1 1
3 15893 10 1 22 GLU C C 71.826 40.869 77.245 1.00 . J J . 22 GLU C 1 1
3 15894 10 1 22 GLU CA C 72.847 40.167 78.147 1.00 . J J . 22 GLU CA 1 1
3 15895 10 1 22 GLU CB C 74.231 40.737 77.829 1.00 . J J . 22 GLU CB 1 1
3 15896 10 1 22 GLU CD C 76.677 40.572 78.279 1.00 . J J . 22 GLU CD 1 1
3 15897 10 1 22 GLU CG C 75.316 39.937 78.551 1.00 . J J . 22 GLU CG 1 1
3 15898 10 1 22 GLU H H 72.665 38.446 76.938 1.00 . J J . 22 GLU H 1 1
3 15899 10 1 22 GLU HA H 72.605 40.349 79.184 1.00 . J J . 22 GLU HA 1 1
3 15900 10 1 22 GLU HB2 H 74.401 40.689 76.763 1.00 . J J . 22 GLU HB2 1 1
3 15901 10 1 22 GLU HB3 H 74.272 41.764 78.153 1.00 . J J . 22 GLU HB3 1 1
3 15902 10 1 22 GLU HG2 H 75.118 39.933 79.608 1.00 . J J . 22 GLU HG2 1 1
3 15903 10 1 22 GLU HG3 H 75.320 38.920 78.184 1.00 . J J . 22 GLU HG3 1 1
3 15904 10 1 22 GLU N N 72.822 38.730 77.868 1.00 . J J . 22 GLU N 1 1
3 15905 10 1 22 GLU O O 72.078 41.062 76.061 1.00 . J J . 22 GLU O 1 1
3 15906 10 1 22 GLU OE1 O 76.705 41.617 77.649 1.00 . J J . 22 GLU OE1 1 1
3 15907 10 1 22 GLU OE2 O 77.670 40.005 78.701 1.00 . J J . 22 GLU OE2 1 1
3 15908 10 1 23 ASP C C 68.790 42.793 77.863 1.00 . J J . 23 ASP C 1 1
3 15909 10 1 23 ASP CA C 69.643 41.893 76.993 1.00 . J J . 23 ASP CA 1 1
3 15910 10 1 23 ASP CB C 68.775 40.839 76.307 1.00 . J J . 23 ASP CB 1 1
3 15911 10 1 23 ASP CG C 68.261 39.842 77.333 1.00 . J J . 23 ASP CG 1 1
3 15912 10 1 23 ASP H H 70.506 41.062 78.742 1.00 . J J . 23 ASP H 1 1
3 15913 10 1 23 ASP HA H 70.116 42.497 76.232 1.00 . J J . 23 ASP HA 1 1
3 15914 10 1 23 ASP HB2 H 67.940 41.322 75.823 1.00 . J J . 23 ASP HB2 1 1
3 15915 10 1 23 ASP HB3 H 69.364 40.316 75.569 1.00 . J J . 23 ASP HB3 1 1
3 15916 10 1 23 ASP N N 70.671 41.241 77.792 1.00 . J J . 23 ASP N 1 1
3 15917 10 1 23 ASP O O 68.991 42.867 79.075 1.00 . J J . 23 ASP O 1 1
3 15918 10 1 23 ASP OD1 O 68.211 40.191 78.502 1.00 . J J . 23 ASP OD1 1 1
3 15919 10 1 23 ASP OD2 O 67.940 38.732 76.939 1.00 . J J . 23 ASP OD2 1 1
3 15920 10 1 24 VAL C C 65.763 43.622 78.439 1.00 . J J . 24 VAL C 1 1
3 15921 10 1 24 VAL CA C 67.000 44.385 78.014 1.00 . J J . 24 VAL CA 1 1
3 15922 10 1 24 VAL CB C 66.592 45.584 77.160 1.00 . J J . 24 VAL CB 1 1
3 15923 10 1 24 VAL CG1 C 65.667 46.495 77.969 1.00 . J J . 24 VAL CG1 1 1
3 15924 10 1 24 VAL CG2 C 67.838 46.364 76.730 1.00 . J J . 24 VAL CG2 1 1
3 15925 10 1 24 VAL H H 67.735 43.405 76.281 1.00 . J J . 24 VAL H 1 1
3 15926 10 1 24 VAL HA H 67.525 44.734 78.893 1.00 . J J . 24 VAL HA 1 1
3 15927 10 1 24 VAL HB H 66.067 45.234 76.286 1.00 . J J . 24 VAL HB 1 1
3 15928 10 1 24 VAL HG11 H 65.534 47.432 77.449 1.00 . J J . 24 VAL HG11 1 1
3 15929 10 1 24 VAL HG12 H 66.101 46.679 78.941 1.00 . J J . 24 VAL HG12 1 1
3 15930 10 1 24 VAL HG13 H 64.709 46.012 78.089 1.00 . J J . 24 VAL HG13 1 1
3 15931 10 1 24 VAL HG21 H 68.373 46.698 77.606 1.00 . J J . 24 VAL HG21 1 1
3 15932 10 1 24 VAL HG22 H 67.541 47.219 76.141 1.00 . J J . 24 VAL HG22 1 1
3 15933 10 1 24 VAL HG23 H 68.475 45.724 76.140 1.00 . J J . 24 VAL HG23 1 1
3 15934 10 1 24 VAL N N 67.852 43.488 77.250 1.00 . J J . 24 VAL N 1 1
3 15935 10 1 24 VAL O O 64.843 43.374 77.656 1.00 . J J . 24 VAL O 1 1
3 15936 10 1 25 GLY C C 63.312 42.814 79.913 1.00 . J J . 25 GLY C 1 1
3 15937 10 1 25 GLY CA C 64.735 42.492 80.361 1.00 . J J . 25 GLY CA 1 1
3 15938 10 1 25 GLY H H 66.577 43.490 80.238 1.00 . J J . 25 GLY H 1 1
3 15939 10 1 25 GLY HA2 H 64.905 41.446 80.168 1.00 . J J . 25 GLY HA2 1 1
3 15940 10 1 25 GLY HA3 H 64.811 42.658 81.420 1.00 . J J . 25 GLY HA3 1 1
3 15941 10 1 25 GLY N N 65.788 43.252 79.707 1.00 . J J . 25 GLY N 1 1
3 15942 10 1 25 GLY O O 62.667 43.709 80.462 1.00 . J J . 25 GLY O 1 1
3 15943 10 1 26 SER C C 61.156 41.351 77.310 1.00 . J J . 26 SER C 1 1
3 15944 10 1 26 SER CA C 61.431 42.190 78.540 1.00 . J J . 26 SER CA 1 1
3 15945 10 1 26 SER CB C 61.158 43.668 78.225 1.00 . J J . 26 SER CB 1 1
3 15946 10 1 26 SER H H 63.335 41.295 78.613 1.00 . J J . 26 SER H 1 1
3 15947 10 1 26 SER HA H 60.771 41.875 79.336 1.00 . J J . 26 SER HA 1 1
3 15948 10 1 26 SER HB2 H 60.815 44.177 79.111 1.00 . J J . 26 SER HB2 1 1
3 15949 10 1 26 SER HB3 H 62.072 44.133 77.880 1.00 . J J . 26 SER HB3 1 1
3 15950 10 1 26 SER HG H 60.165 44.659 76.871 1.00 . J J . 26 SER HG 1 1
3 15951 10 1 26 SER N N 62.798 42.028 78.972 1.00 . J J . 26 SER N 1 1
3 15952 10 1 26 SER O O 62.042 40.705 76.761 1.00 . J J . 26 SER O 1 1
3 15953 10 1 26 SER OG O 60.154 43.763 77.220 1.00 . J J . 26 SER OG 1 1
3 15954 10 1 27 ASN C C 60.337 40.435 74.598 1.00 . J J . 27 ASN C 1 1
3 15955 10 1 27 ASN CA C 59.355 40.691 75.752 1.00 . J J . 27 ASN CA 1 1
3 15956 10 1 27 ASN CB C 58.164 41.501 75.222 1.00 . J J . 27 ASN CB 1 1
3 15957 10 1 27 ASN CG C 57.235 40.613 74.398 1.00 . J J . 27 ASN CG 1 1
3 15958 10 1 27 ASN H H 59.292 41.952 77.444 1.00 . J J . 27 ASN H 1 1
3 15959 10 1 27 ASN HA H 58.981 39.737 76.089 1.00 . J J . 27 ASN HA 1 1
3 15960 10 1 27 ASN HB2 H 57.614 41.913 76.057 1.00 . J J . 27 ASN HB2 1 1
3 15961 10 1 27 ASN HB3 H 58.528 42.307 74.606 1.00 . J J . 27 ASN HB3 1 1
3 15962 10 1 27 ASN HD21 H 56.729 42.053 73.122 1.00 . J J . 27 ASN HD21 1 1
3 15963 10 1 27 ASN HD22 H 56.001 40.545 72.842 1.00 . J J . 27 ASN HD22 1 1
3 15964 10 1 27 ASN N N 59.906 41.398 76.920 1.00 . J J . 27 ASN N 1 1
3 15965 10 1 27 ASN ND2 N 56.604 41.112 73.367 1.00 . J J . 27 ASN ND2 1 1
3 15966 10 1 27 ASN O O 61.477 40.887 74.601 1.00 . J J . 27 ASN O 1 1
3 15967 10 1 27 ASN OD1 O 57.080 39.431 74.700 1.00 . J J . 27 ASN OD1 1 1
3 15968 10 1 28 LYS C C 60.306 37.985 71.904 1.00 . J J . 28 LYS C 1 1
3 15969 10 1 28 LYS CA C 60.414 39.465 72.277 1.00 . J J . 28 LYS CA 1 1
3 15970 10 1 28 LYS CB C 61.896 39.874 72.270 1.00 . J J . 28 LYS CB 1 1
3 15971 10 1 28 LYS CD C 64.025 39.911 70.957 1.00 . J J . 28 LYS CD 1 1
3 15972 10 1 28 LYS CE C 64.702 39.424 69.674 1.00 . J J . 28 LYS CE 1 1
3 15973 10 1 28 LYS CG C 62.569 39.453 70.954 1.00 . J J . 28 LYS CG 1 1
3 15974 10 1 28 LYS H H 58.826 39.535 73.664 1.00 . J J . 28 LYS H 1 1
3 15975 10 1 28 LYS HA H 59.911 40.031 71.517 1.00 . J J . 28 LYS HA 1 1
3 15976 10 1 28 LYS HB2 H 61.974 40.946 72.371 1.00 . J J . 28 LYS HB2 1 1
3 15977 10 1 28 LYS HB3 H 62.398 39.395 73.092 1.00 . J J . 28 LYS HB3 1 1
3 15978 10 1 28 LYS HD2 H 64.063 40.989 71.000 1.00 . J J . 28 LYS HD2 1 1
3 15979 10 1 28 LYS HD3 H 64.535 39.493 71.812 1.00 . J J . 28 LYS HD3 1 1
3 15980 10 1 28 LYS HE2 H 65.762 39.608 69.728 1.00 . J J . 28 LYS HE2 1 1
3 15981 10 1 28 LYS HE3 H 64.527 38.365 69.555 1.00 . J J . 28 LYS HE3 1 1
3 15982 10 1 28 LYS HG2 H 62.546 38.377 70.853 1.00 . J J . 28 LYS HG2 1 1
3 15983 10 1 28 LYS HG3 H 62.054 39.905 70.121 1.00 . J J . 28 LYS HG3 1 1
3 15984 10 1 28 LYS HZ1 H 64.333 41.167 68.608 1.00 . J J . 28 LYS HZ1 1 1
3 15985 10 1 28 LYS HZ2 H 63.098 40.005 68.488 1.00 . J J . 28 LYS HZ2 1 1
3 15986 10 1 28 LYS HZ3 H 64.553 39.793 67.636 1.00 . J J . 28 LYS HZ3 1 1
3 15987 10 1 28 LYS N N 59.770 39.776 73.569 1.00 . J J . 28 LYS N 1 1
3 15988 10 1 28 LYS NZ N 64.129 40.151 68.514 1.00 . J J . 28 LYS NZ 1 1
3 15989 10 1 28 LYS O O 61.061 37.139 72.387 1.00 . J J . 28 LYS O 1 1
3 15990 10 1 29 GLY C C 60.464 35.852 69.707 1.00 . J J . 29 GLY C 1 1
3 15991 10 1 29 GLY CA C 59.209 36.416 70.342 1.00 . J J . 29 GLY CA 1 1
3 15992 10 1 29 GLY H H 58.918 38.490 70.576 1.00 . J J . 29 GLY H 1 1
3 15993 10 1 29 GLY HA2 H 58.867 35.730 71.104 1.00 . J J . 29 GLY HA2 1 1
3 15994 10 1 29 GLY HA3 H 58.445 36.501 69.585 1.00 . J J . 29 GLY HA3 1 1
3 15995 10 1 29 GLY N N 59.416 37.733 70.949 1.00 . J J . 29 GLY N 1 1
3 15996 10 1 29 GLY O O 60.689 36.114 68.523 1.00 . J J . 29 GLY O 1 1
3 15997 10 1 30 ALA C C 62.346 32.960 70.082 1.00 . J J . 30 ALA C 1 1
3 15998 10 1 30 ALA CA C 62.371 34.409 69.711 1.00 . J J . 30 ALA CA 1 1
3 15999 10 1 30 ALA CB C 63.685 35.046 70.169 1.00 . J J . 30 ALA CB 1 1
3 16000 10 1 30 ALA H H 61.000 34.765 71.310 1.00 . J J . 30 ALA H 1 1
3 16001 10 1 30 ALA HA H 62.283 34.498 68.636 1.00 . J J . 30 ALA HA 1 1
3 16002 10 1 30 ALA HB1 H 64.517 34.481 69.775 1.00 . J J . 30 ALA HB1 1 1
3 16003 10 1 30 ALA HB2 H 63.728 35.042 71.249 1.00 . J J . 30 ALA HB2 1 1
3 16004 10 1 30 ALA HB3 H 63.739 36.063 69.810 1.00 . J J . 30 ALA HB3 1 1
3 16005 10 1 30 ALA N N 61.235 35.024 70.393 1.00 . J J . 30 ALA N 1 1
3 16006 10 1 30 ALA O O 61.901 32.578 71.181 1.00 . J J . 30 ALA O 1 1
3 16007 10 1 31 ILE C C 63.674 29.912 68.599 1.00 . J J . 31 ILE C 1 1
3 16008 10 1 31 ILE CA C 62.527 30.703 69.266 1.00 . J J . 31 ILE CA 1 1
3 16009 10 1 31 ILE CB C 61.118 30.355 68.612 1.00 . J J . 31 ILE CB 1 1
3 16010 10 1 31 ILE CD1 C 59.082 31.294 67.406 1.00 . J J . 31 ILE CD1 1 1
3 16011 10 1 31 ILE CG1 C 60.465 31.615 67.993 1.00 . J J . 31 ILE CG1 1 1
3 16012 10 1 31 ILE CG2 C 60.115 29.818 69.629 1.00 . J J . 31 ILE CG2 1 1
3 16013 10 1 31 ILE H H 62.871 32.464 68.181 1.00 . J J . 31 ILE H 1 1
3 16014 10 1 31 ILE HA H 62.504 30.454 70.308 1.00 . J J . 31 ILE HA 1 1
3 16015 10 1 31 ILE HB H 61.253 29.622 67.844 1.00 . J J . 31 ILE HB 1 1
3 16016 10 1 31 ILE HD11 H 58.908 31.920 66.551 1.00 . J J . 31 ILE HD11 1 1
3 16017 10 1 31 ILE HD12 H 58.325 31.494 68.152 1.00 . J J . 31 ILE HD12 1 1
3 16018 10 1 31 ILE HD13 H 59.029 30.255 67.115 1.00 . J J . 31 ILE HD13 1 1
3 16019 10 1 31 ILE HG12 H 60.332 32.363 68.754 1.00 . J J . 31 ILE HG12 1 1
3 16020 10 1 31 ILE HG13 H 61.096 32.002 67.225 1.00 . J J . 31 ILE HG13 1 1
3 16021 10 1 31 ILE HG21 H 60.586 29.052 70.202 1.00 . J J . 31 ILE HG21 1 1
3 16022 10 1 31 ILE HG22 H 59.270 29.396 69.110 1.00 . J J . 31 ILE HG22 1 1
3 16023 10 1 31 ILE HG23 H 59.783 30.616 70.272 1.00 . J J . 31 ILE HG23 1 1
3 16024 10 1 31 ILE N N 62.689 32.133 69.097 1.00 . J J . 31 ILE N 1 1
3 16025 10 1 31 ILE O O 63.759 29.850 67.366 1.00 . J J . 31 ILE O 1 1
3 16026 10 1 32 ILE C C 65.415 26.988 69.273 1.00 . J J . 32 ILE C 1 1
3 16027 10 1 32 ILE CA C 65.650 28.445 68.884 1.00 . J J . 32 ILE CA 1 1
3 16028 10 1 32 ILE CB C 67.071 28.923 69.390 1.00 . J J . 32 ILE CB 1 1
3 16029 10 1 32 ILE CD1 C 69.127 30.258 68.785 1.00 . J J . 32 ILE CD1 1 1
3 16030 10 1 32 ILE CG1 C 67.870 29.574 68.239 1.00 . J J . 32 ILE CG1 1 1
3 16031 10 1 32 ILE CG2 C 67.931 27.748 69.924 1.00 . J J . 32 ILE CG2 1 1
3 16032 10 1 32 ILE H H 64.420 29.333 70.405 1.00 . J J . 32 ILE H 1 1
3 16033 10 1 32 ILE HA H 65.630 28.499 67.801 1.00 . J J . 32 ILE HA 1 1
3 16034 10 1 32 ILE HB H 66.935 29.650 70.177 1.00 . J J . 32 ILE HB 1 1
3 16035 10 1 32 ILE HD11 H 69.635 30.776 67.984 1.00 . J J . 32 ILE HD11 1 1
3 16036 10 1 32 ILE HD12 H 69.786 29.514 69.207 1.00 . J J . 32 ILE HD12 1 1
3 16037 10 1 32 ILE HD13 H 68.849 30.967 69.550 1.00 . J J . 32 ILE HD13 1 1
3 16038 10 1 32 ILE HG12 H 68.155 28.814 67.531 1.00 . J J . 32 ILE HG12 1 1
3 16039 10 1 32 ILE HG13 H 67.250 30.308 67.748 1.00 . J J . 32 ILE HG13 1 1
3 16040 10 1 32 ILE HG21 H 67.490 27.338 70.817 1.00 . J J . 32 ILE HG21 1 1
3 16041 10 1 32 ILE HG22 H 68.923 28.100 70.154 1.00 . J J . 32 ILE HG22 1 1
3 16042 10 1 32 ILE HG23 H 67.996 26.977 69.168 1.00 . J J . 32 ILE HG23 1 1
3 16043 10 1 32 ILE N N 64.540 29.274 69.424 1.00 . J J . 32 ILE N 1 1
3 16044 10 1 32 ILE O O 65.396 26.644 70.454 1.00 . J J . 32 ILE O 1 1
3 16045 10 1 33 GLY C C 66.311 24.028 67.970 1.00 . J J . 33 GLY C 1 1
3 16046 10 1 33 GLY CA C 65.094 24.700 68.523 1.00 . J J . 33 GLY CA 1 1
3 16047 10 1 33 GLY H H 65.303 26.425 67.347 1.00 . J J . 33 GLY H 1 1
3 16048 10 1 33 GLY HA2 H 65.001 24.494 69.581 1.00 . J J . 33 GLY HA2 1 1
3 16049 10 1 33 GLY HA3 H 64.240 24.339 68.005 1.00 . J J . 33 GLY HA3 1 1
3 16050 10 1 33 GLY N N 65.270 26.126 68.279 1.00 . J J . 33 GLY N 1 1
3 16051 10 1 33 GLY O O 66.508 23.994 66.754 1.00 . J J . 33 GLY O 1 1
3 16052 10 1 34 LEU C C 68.549 21.514 68.787 1.00 . J J . 34 LEU C 1 1
3 16053 10 1 34 LEU CA C 68.429 22.988 68.436 1.00 . J J . 34 LEU CA 1 1
3 16054 10 1 34 LEU CB C 69.527 23.778 69.156 1.00 . J J . 34 LEU CB 1 1
3 16055 10 1 34 LEU CD1 C 71.157 23.011 67.435 1.00 . J J . 34 LEU CD1 1 1
3 16056 10 1 34 LEU CD2 C 71.977 23.964 69.624 1.00 . J J . 34 LEU CD2 1 1
3 16057 10 1 34 LEU CG C 70.884 23.128 68.941 1.00 . J J . 34 LEU CG 1 1
3 16058 10 1 34 LEU H H 67.006 23.682 69.813 1.00 . J J . 34 LEU H 1 1
3 16059 10 1 34 LEU HA H 68.564 23.107 67.373 1.00 . J J . 34 LEU HA 1 1
3 16060 10 1 34 LEU HB2 H 69.550 24.786 68.770 1.00 . J J . 34 LEU HB2 1 1
3 16061 10 1 34 LEU HB3 H 69.308 23.804 70.210 1.00 . J J . 34 LEU HB3 1 1
3 16062 10 1 34 LEU HD11 H 70.797 23.890 66.924 1.00 . J J . 34 LEU HD11 1 1
3 16063 10 1 34 LEU HD12 H 70.646 22.143 67.041 1.00 . J J . 34 LEU HD12 1 1
3 16064 10 1 34 LEU HD13 H 72.218 22.901 67.274 1.00 . J J . 34 LEU HD13 1 1
3 16065 10 1 34 LEU HD21 H 72.926 23.785 69.141 1.00 . J J . 34 LEU HD21 1 1
3 16066 10 1 34 LEU HD22 H 72.047 23.669 70.657 1.00 . J J . 34 LEU HD22 1 1
3 16067 10 1 34 LEU HD23 H 71.734 25.016 69.567 1.00 . J J . 34 LEU HD23 1 1
3 16068 10 1 34 LEU HG H 70.874 22.149 69.389 1.00 . J J . 34 LEU HG 1 1
3 16069 10 1 34 LEU N N 67.173 23.575 68.852 1.00 . J J . 34 LEU N 1 1
3 16070 10 1 34 LEU O O 68.571 21.147 69.962 1.00 . J J . 34 LEU O 1 1
3 16071 10 1 35 MET C C 70.267 18.881 67.403 1.00 . J J . 35 MET C 1 1
3 16072 10 1 35 MET CA C 68.896 19.241 67.963 1.00 . J J . 35 MET CA 1 1
3 16073 10 1 35 MET CB C 67.794 18.445 67.221 1.00 . J J . 35 MET CB 1 1
3 16074 10 1 35 MET CE C 66.921 15.183 69.442 1.00 . J J . 35 MET CE 1 1
3 16075 10 1 35 MET CG C 67.040 17.527 68.184 1.00 . J J . 35 MET CG 1 1
3 16076 10 1 35 MET H H 68.701 21.002 66.836 1.00 . J J . 35 MET H 1 1
3 16077 10 1 35 MET HA H 68.879 19.014 69.015 1.00 . J J . 35 MET HA 1 1
3 16078 10 1 35 MET HB2 H 67.092 19.141 66.782 1.00 . J J . 35 MET HB2 1 1
3 16079 10 1 35 MET HB3 H 68.228 17.844 66.431 1.00 . J J . 35 MET HB3 1 1
3 16080 10 1 35 MET HE1 H 66.081 15.664 69.925 1.00 . J J . 35 MET HE1 1 1
3 16081 10 1 35 MET HE2 H 67.346 14.455 70.108 1.00 . J J . 35 MET HE2 1 1
3 16082 10 1 35 MET HE3 H 66.592 14.695 68.536 1.00 . J J . 35 MET HE3 1 1
3 16083 10 1 35 MET HG2 H 66.512 18.119 68.913 1.00 . J J . 35 MET HG2 1 1
3 16084 10 1 35 MET HG3 H 66.344 16.932 67.620 1.00 . J J . 35 MET HG3 1 1
3 16085 10 1 35 MET N N 68.697 20.674 67.760 1.00 . J J . 35 MET N 1 1
3 16086 10 1 35 MET O O 70.450 18.868 66.183 1.00 . J J . 35 MET O 1 1
3 16087 10 1 35 MET SD S 68.175 16.423 69.037 1.00 . J J . 35 MET SD 1 1
3 16088 10 1 36 VAL C C 72.948 16.848 68.305 1.00 . J J . 36 VAL C 1 1
3 16089 10 1 36 VAL CA C 72.590 18.261 67.826 1.00 . J J . 36 VAL CA 1 1
3 16090 10 1 36 VAL CB C 73.605 19.337 68.353 1.00 . J J . 36 VAL CB 1 1
3 16091 10 1 36 VAL CG1 C 74.529 19.836 67.225 1.00 . J J . 36 VAL CG1 1 1
3 16092 10 1 36 VAL CG2 C 72.826 20.515 68.893 1.00 . J J . 36 VAL CG2 1 1
3 16093 10 1 36 VAL H H 71.053 18.636 69.255 1.00 . J J . 36 VAL H 1 1
3 16094 10 1 36 VAL HA H 72.613 18.254 66.747 1.00 . J J . 36 VAL HA 1 1
3 16095 10 1 36 VAL HB H 74.209 18.917 69.145 1.00 . J J . 36 VAL HB 1 1
3 16096 10 1 36 VAL HG11 H 75.370 20.355 67.657 1.00 . J J . 36 VAL HG11 1 1
3 16097 10 1 36 VAL HG12 H 73.983 20.509 66.579 1.00 . J J . 36 VAL HG12 1 1
3 16098 10 1 36 VAL HG13 H 74.883 18.993 66.649 1.00 . J J . 36 VAL HG13 1 1
3 16099 10 1 36 VAL HG21 H 72.122 20.800 68.149 1.00 . J J . 36 VAL HG21 1 1
3 16100 10 1 36 VAL HG22 H 73.495 21.335 69.103 1.00 . J J . 36 VAL HG22 1 1
3 16101 10 1 36 VAL HG23 H 72.303 20.225 69.789 1.00 . J J . 36 VAL HG23 1 1
3 16102 10 1 36 VAL N N 71.230 18.602 68.283 1.00 . J J . 36 VAL N 1 1
3 16103 10 1 36 VAL O O 73.647 16.681 69.306 1.00 . J J . 36 VAL O 1 1
3 16104 10 1 37 GLY C C 74.016 14.244 68.627 1.00 . J J . 37 GLY C 1 1
3 16105 10 1 37 GLY CA C 72.695 14.428 67.885 1.00 . J J . 37 GLY CA 1 1
3 16106 10 1 37 GLY H H 71.892 16.049 66.786 1.00 . J J . 37 GLY H 1 1
3 16107 10 1 37 GLY HA2 H 71.887 14.060 68.501 1.00 . J J . 37 GLY HA2 1 1
3 16108 10 1 37 GLY HA3 H 72.725 13.858 66.967 1.00 . J J . 37 GLY HA3 1 1
3 16109 10 1 37 GLY N N 72.445 15.834 67.565 1.00 . J J . 37 GLY N 1 1
3 16110 10 1 37 GLY O O 74.075 14.378 69.848 1.00 . J J . 37 GLY O 1 1
3 16111 10 1 38 GLY C C 76.853 12.304 68.358 1.00 . J J . 38 GLY C 1 1
3 16112 10 1 38 GLY CA C 76.402 13.755 68.479 1.00 . J J . 38 GLY CA 1 1
3 16113 10 1 38 GLY H H 74.971 13.864 66.902 1.00 . J J . 38 GLY H 1 1
3 16114 10 1 38 GLY HA2 H 77.112 14.389 67.970 1.00 . J J . 38 GLY HA2 1 1
3 16115 10 1 38 GLY HA3 H 76.376 14.028 69.526 1.00 . J J . 38 GLY HA3 1 1
3 16116 10 1 38 GLY N N 75.078 13.946 67.880 1.00 . J J . 38 GLY N 1 1
3 16117 10 1 38 GLY O O 76.151 11.469 67.789 1.00 . J J . 38 GLY O 1 1
3 16118 10 1 39 VAL C C 78.667 10.078 70.283 1.00 . J J . 39 VAL C 1 1
3 16119 10 1 39 VAL CA C 78.582 10.648 68.865 1.00 . J J . 39 VAL CA 1 1
3 16120 10 1 39 VAL CB C 79.987 10.670 68.239 1.00 . J J . 39 VAL CB 1 1
3 16121 10 1 39 VAL CG1 C 80.660 9.304 68.413 1.00 . J J . 39 VAL CG1 1 1
3 16122 10 1 39 VAL CG2 C 79.876 10.997 66.746 1.00 . J J . 39 VAL CG2 1 1
3 16123 10 1 39 VAL H H 78.544 12.717 69.350 1.00 . J J . 39 VAL H 1 1
3 16124 10 1 39 VAL HA H 77.943 10.011 68.268 1.00 . J J . 39 VAL HA 1 1
3 16125 10 1 39 VAL HB H 80.586 11.425 68.729 1.00 . J J . 39 VAL HB 1 1
3 16126 10 1 39 VAL HG11 H 79.956 8.524 68.163 1.00 . J J . 39 VAL HG11 1 1
3 16127 10 1 39 VAL HG12 H 80.976 9.189 69.438 1.00 . J J . 39 VAL HG12 1 1
3 16128 10 1 39 VAL HG13 H 81.517 9.239 67.760 1.00 . J J . 39 VAL HG13 1 1
3 16129 10 1 39 VAL HG21 H 80.846 11.283 66.366 1.00 . J J . 39 VAL HG21 1 1
3 16130 10 1 39 VAL HG22 H 79.180 11.811 66.605 1.00 . J J . 39 VAL HG22 1 1
3 16131 10 1 39 VAL HG23 H 79.523 10.127 66.214 1.00 . J J . 39 VAL HG23 1 1
3 16132 10 1 39 VAL N N 78.030 12.008 68.905 1.00 . J J . 39 VAL N 1 1
3 16133 10 1 39 VAL O O 79.109 10.756 71.211 1.00 . J J . 39 VAL O 1 1
3 16134 10 1 40 VAL C C 79.703 7.805 72.116 1.00 . J J . 40 VAL C 1 1
3 16135 10 1 40 VAL CA C 78.273 8.180 71.744 1.00 . J J . 40 VAL CA 1 1
3 16136 10 1 40 VAL CB C 77.401 6.921 71.726 1.00 . J J . 40 VAL CB 1 1
3 16137 10 1 40 VAL CG1 C 77.129 6.461 73.161 1.00 . J J . 40 VAL CG1 1 1
3 16138 10 1 40 VAL CG2 C 76.075 7.235 71.033 1.00 . J J . 40 VAL CG2 1 1
3 16139 10 1 40 VAL H H 77.899 8.337 69.665 1.00 . J J . 40 VAL H 1 1
3 16140 10 1 40 VAL HA H 77.887 8.862 72.485 1.00 . J J . 40 VAL HA 1 1
3 16141 10 1 40 VAL HB H 77.914 6.137 71.186 1.00 . J J . 40 VAL HB 1 1
3 16142 10 1 40 VAL HG11 H 76.656 5.492 73.144 1.00 . J J . 40 VAL HG11 1 1
3 16143 10 1 40 VAL HG12 H 76.478 7.171 73.650 1.00 . J J . 40 VAL HG12 1 1
3 16144 10 1 40 VAL HG13 H 78.063 6.399 73.702 1.00 . J J . 40 VAL HG13 1 1
3 16145 10 1 40 VAL HG21 H 76.256 7.430 69.987 1.00 . J J . 40 VAL HG21 1 1
3 16146 10 1 40 VAL HG22 H 75.629 8.107 71.489 1.00 . J J . 40 VAL HG22 1 1
3 16147 10 1 40 VAL HG23 H 75.407 6.393 71.132 1.00 . J J . 40 VAL HG23 1 1
3 16148 10 1 40 VAL N N 78.240 8.830 70.440 1.00 . J J . 40 VAL N 1 1
3 16149 10 1 40 VAL O O 80.046 7.935 73.280 1.00 . J J . 40 VAL O 1 1
3 16150 10 1 40 VAL OXT O 80.434 7.393 71.232 1.00 . J J . 40 VAL OXT 1 1
3 16151 11 1 9 GLY C C 94.836 3.432 84.598 1.00 . K K . 9 GLY C 1 1
3 16152 11 1 9 GLY CA C 95.528 2.326 83.810 1.00 . K K . 9 GLY CA 1 1
3 16153 11 1 9 GLY H H 97.370 3.078 84.429 1.00 . K K . 9 GLY H 1 1
3 16154 11 1 9 GLY HA2 H 95.565 2.593 82.762 1.00 . K K . 9 GLY HA2 1 1
3 16155 11 1 9 GLY HA3 H 94.977 1.406 83.928 1.00 . K K . 9 GLY HA3 1 1
3 16156 11 1 9 GLY N N 96.915 2.148 84.325 1.00 . K K . 9 GLY N 1 1
3 16157 11 1 9 GLY O O 93.858 3.188 85.304 1.00 . K K . 9 GLY O 1 1
3 16158 11 1 10 TYR C C 93.996 6.675 84.223 1.00 . K K . 10 TYR C 1 1
3 16159 11 1 10 TYR CA C 94.795 5.805 85.182 1.00 . K K . 10 TYR CA 1 1
3 16160 11 1 10 TYR CB C 95.926 6.635 85.796 1.00 . K K . 10 TYR CB 1 1
3 16161 11 1 10 TYR CD1 C 96.064 5.814 88.176 1.00 . K K . 10 TYR CD1 1 1
3 16162 11 1 10 TYR CD2 C 97.775 5.127 86.598 1.00 . K K . 10 TYR CD2 1 1
3 16163 11 1 10 TYR CE1 C 96.697 5.073 89.183 1.00 . K K . 10 TYR CE1 1 1
3 16164 11 1 10 TYR CE2 C 98.407 4.385 87.606 1.00 . K K . 10 TYR CE2 1 1
3 16165 11 1 10 TYR CG C 96.605 5.840 86.883 1.00 . K K . 10 TYR CG 1 1
3 16166 11 1 10 TYR CZ C 97.866 4.360 88.899 1.00 . K K . 10 TYR CZ 1 1
3 16167 11 1 10 TYR H H 96.142 4.779 83.903 1.00 . K K . 10 TYR H 1 1
3 16168 11 1 10 TYR HA H 94.143 5.467 85.975 1.00 . K K . 10 TYR HA 1 1
3 16169 11 1 10 TYR HB2 H 96.646 6.885 85.028 1.00 . K K . 10 TYR HB2 1 1
3 16170 11 1 10 TYR HB3 H 95.518 7.542 86.215 1.00 . K K . 10 TYR HB3 1 1
3 16171 11 1 10 TYR HD1 H 95.159 6.365 88.397 1.00 . K K . 10 TYR HD1 1 1
3 16172 11 1 10 TYR HD2 H 98.193 5.148 85.602 1.00 . K K . 10 TYR HD2 1 1
3 16173 11 1 10 TYR HE1 H 96.282 5.055 90.181 1.00 . K K . 10 TYR HE1 1 1
3 16174 11 1 10 TYR HE2 H 99.312 3.834 87.389 1.00 . K K . 10 TYR HE2 1 1
3 16175 11 1 10 TYR HH H 98.661 2.748 89.541 1.00 . K K . 10 TYR HH 1 1
3 16176 11 1 10 TYR N N 95.358 4.652 84.476 1.00 . K K . 10 TYR N 1 1
3 16177 11 1 10 TYR O O 94.440 6.952 83.108 1.00 . K K . 10 TYR O 1 1
3 16178 11 1 10 TYR OH O 98.485 3.626 89.891 1.00 . K K . 10 TYR OH 1 1
3 16179 11 1 11 GLU C C 91.333 9.064 84.673 1.00 . K K . 11 GLU C 1 1
3 16180 11 1 11 GLU CA C 91.943 7.944 83.839 1.00 . K K . 11 GLU CA 1 1
3 16181 11 1 11 GLU CB C 90.827 7.098 83.215 1.00 . K K . 11 GLU CB 1 1
3 16182 11 1 11 GLU CD C 90.331 5.284 81.563 1.00 . K K . 11 GLU CD 1 1
3 16183 11 1 11 GLU CG C 91.418 6.186 82.140 1.00 . K K . 11 GLU CG 1 1
3 16184 11 1 11 GLU H H 92.514 6.849 85.558 1.00 . K K . 11 GLU H 1 1
3 16185 11 1 11 GLU HA H 92.527 8.387 83.048 1.00 . K K . 11 GLU HA 1 1
3 16186 11 1 11 GLU HB2 H 90.362 6.493 83.978 1.00 . K K . 11 GLU HB2 1 1
3 16187 11 1 11 GLU HB3 H 90.086 7.742 82.773 1.00 . K K . 11 GLU HB3 1 1
3 16188 11 1 11 GLU HG2 H 91.835 6.794 81.349 1.00 . K K . 11 GLU HG2 1 1
3 16189 11 1 11 GLU HG3 H 92.197 5.576 82.571 1.00 . K K . 11 GLU HG3 1 1
3 16190 11 1 11 GLU N N 92.811 7.104 84.662 1.00 . K K . 11 GLU N 1 1
3 16191 11 1 11 GLU O O 91.220 8.952 85.895 1.00 . K K . 11 GLU O 1 1
3 16192 11 1 11 GLU OE1 O 89.189 5.440 81.958 1.00 . K K . 11 GLU OE1 1 1
3 16193 11 1 11 GLU OE2 O 90.660 4.449 80.735 1.00 . K K . 11 GLU OE2 1 1
3 16194 11 1 12 VAL C C 89.094 11.780 83.947 1.00 . K K . 12 VAL C 1 1
3 16195 11 1 12 VAL CA C 90.334 11.298 84.692 1.00 . K K . 12 VAL CA 1 1
3 16196 11 1 12 VAL CB C 91.342 12.448 84.799 1.00 . K K . 12 VAL CB 1 1
3 16197 11 1 12 VAL CG1 C 92.601 11.974 85.539 1.00 . K K . 12 VAL CG1 1 1
3 16198 11 1 12 VAL CG2 C 91.716 12.939 83.396 1.00 . K K . 12 VAL CG2 1 1
3 16199 11 1 12 VAL H H 91.051 10.177 83.031 1.00 . K K . 12 VAL H 1 1
3 16200 11 1 12 VAL HA H 90.040 11.007 85.693 1.00 . K K . 12 VAL HA 1 1
3 16201 11 1 12 VAL HB H 90.892 13.259 85.355 1.00 . K K . 12 VAL HB 1 1
3 16202 11 1 12 VAL HG11 H 92.321 11.312 86.346 1.00 . K K . 12 VAL HG11 1 1
3 16203 11 1 12 VAL HG12 H 93.121 12.829 85.945 1.00 . K K . 12 VAL HG12 1 1
3 16204 11 1 12 VAL HG13 H 93.252 11.450 84.855 1.00 . K K . 12 VAL HG13 1 1
3 16205 11 1 12 VAL HG21 H 90.859 13.408 82.935 1.00 . K K . 12 VAL HG21 1 1
3 16206 11 1 12 VAL HG22 H 92.034 12.100 82.797 1.00 . K K . 12 VAL HG22 1 1
3 16207 11 1 12 VAL HG23 H 92.523 13.655 83.469 1.00 . K K . 12 VAL HG23 1 1
3 16208 11 1 12 VAL N N 90.937 10.148 84.005 1.00 . K K . 12 VAL N 1 1
3 16209 11 1 12 VAL O O 88.881 11.437 82.791 1.00 . K K . 12 VAL O 1 1
3 16210 11 1 13 HIS C C 86.580 14.321 84.799 1.00 . K K . 13 HIS C 1 1
3 16211 11 1 13 HIS CA C 87.054 13.089 84.040 1.00 . K K . 13 HIS CA 1 1
3 16212 11 1 13 HIS CB C 85.961 12.018 84.076 1.00 . K K . 13 HIS CB 1 1
3 16213 11 1 13 HIS CD2 C 83.584 13.138 84.036 1.00 . K K . 13 HIS CD2 1 1
3 16214 11 1 13 HIS CE1 C 83.255 13.105 81.894 1.00 . K K . 13 HIS CE1 1 1
3 16215 11 1 13 HIS CG C 84.696 12.564 83.471 1.00 . K K . 13 HIS CG 1 1
3 16216 11 1 13 HIS H H 88.500 12.798 85.558 1.00 . K K . 13 HIS H 1 1
3 16217 11 1 13 HIS HA H 87.246 13.360 83.012 1.00 . K K . 13 HIS HA 1 1
3 16218 11 1 13 HIS HB2 H 86.286 11.155 83.513 1.00 . K K . 13 HIS HB2 1 1
3 16219 11 1 13 HIS HB3 H 85.773 11.729 85.099 1.00 . K K . 13 HIS HB3 1 1
3 16220 11 1 13 HIS HD2 H 83.439 13.303 85.093 1.00 . K K . 13 HIS HD2 1 1
3 16221 11 1 13 HIS HE1 H 82.804 13.229 80.919 1.00 . K K . 13 HIS HE1 1 1
3 16222 11 1 13 HIS HE2 H 81.804 13.908 83.151 1.00 . K K . 13 HIS HE2 1 1
3 16223 11 1 13 HIS N N 88.277 12.569 84.634 1.00 . K K . 13 HIS N 1 1
3 16224 11 1 13 HIS ND1 N 84.464 12.552 82.104 1.00 . K K . 13 HIS ND1 1 1
3 16225 11 1 13 HIS NE2 N 82.677 13.479 83.039 1.00 . K K . 13 HIS NE2 1 1
3 16226 11 1 13 HIS O O 86.445 14.292 86.022 1.00 . K K . 13 HIS O 1 1
3 16227 11 1 14 HIS C C 85.040 17.428 83.711 1.00 . K K . 14 HIS C 1 1
3 16228 11 1 14 HIS CA C 85.865 16.627 84.693 1.00 . K K . 14 HIS CA 1 1
3 16229 11 1 14 HIS CB C 87.064 17.469 85.146 1.00 . K K . 14 HIS CB 1 1
3 16230 11 1 14 HIS CD2 C 88.991 15.866 85.942 1.00 . K K . 14 HIS CD2 1 1
3 16231 11 1 14 HIS CE1 C 88.534 15.864 88.059 1.00 . K K . 14 HIS CE1 1 1
3 16232 11 1 14 HIS CG C 87.895 16.678 86.117 1.00 . K K . 14 HIS CG 1 1
3 16233 11 1 14 HIS H H 86.443 15.375 83.101 1.00 . K K . 14 HIS H 1 1
3 16234 11 1 14 HIS HA H 85.256 16.391 85.553 1.00 . K K . 14 HIS HA 1 1
3 16235 11 1 14 HIS HB2 H 87.667 17.731 84.289 1.00 . K K . 14 HIS HB2 1 1
3 16236 11 1 14 HIS HB3 H 86.712 18.370 85.627 1.00 . K K . 14 HIS HB3 1 1
3 16237 11 1 14 HIS HD2 H 89.468 15.657 84.995 1.00 . K K . 14 HIS HD2 1 1
3 16238 11 1 14 HIS HE1 H 88.574 15.671 89.120 1.00 . K K . 14 HIS HE1 1 1
3 16239 11 1 14 HIS HE2 H 90.140 14.746 87.346 1.00 . K K . 14 HIS HE2 1 1
3 16240 11 1 14 HIS N N 86.324 15.405 84.072 1.00 . K K . 14 HIS N 1 1
3 16241 11 1 14 HIS ND1 N 87.623 16.661 87.474 1.00 . K K . 14 HIS ND1 1 1
3 16242 11 1 14 HIS NE2 N 89.392 15.352 87.169 1.00 . K K . 14 HIS NE2 1 1
3 16243 11 1 14 HIS O O 85.031 17.164 82.503 1.00 . K K . 14 HIS O 1 1
3 16244 11 1 15 GLN C C 83.360 20.630 84.130 1.00 . K K . 15 GLN C 1 1
3 16245 11 1 15 GLN CA C 83.540 19.295 83.426 1.00 . K K . 15 GLN CA 1 1
3 16246 11 1 15 GLN CB C 82.174 18.648 83.193 1.00 . K K . 15 GLN CB 1 1
3 16247 11 1 15 GLN CD C 80.202 17.603 84.323 1.00 . K K . 15 GLN CD 1 1
3 16248 11 1 15 GLN CG C 81.513 18.351 84.540 1.00 . K K . 15 GLN CG 1 1
3 16249 11 1 15 GLN H H 84.431 18.576 85.208 1.00 . K K . 15 GLN H 1 1
3 16250 11 1 15 GLN HA H 84.019 19.460 82.474 1.00 . K K . 15 GLN HA 1 1
3 16251 11 1 15 GLN HB2 H 81.549 19.324 82.629 1.00 . K K . 15 GLN HB2 1 1
3 16252 11 1 15 GLN HB3 H 82.299 17.727 82.645 1.00 . K K . 15 GLN HB3 1 1
3 16253 11 1 15 GLN HE21 H 79.271 18.483 85.839 1.00 . K K . 15 GLN HE21 1 1
3 16254 11 1 15 GLN HE22 H 78.341 17.355 84.976 1.00 . K K . 15 GLN HE22 1 1
3 16255 11 1 15 GLN HG2 H 82.179 17.744 85.139 1.00 . K K . 15 GLN HG2 1 1
3 16256 11 1 15 GLN HG3 H 81.314 19.278 85.054 1.00 . K K . 15 GLN HG3 1 1
3 16257 11 1 15 GLN N N 84.368 18.417 84.240 1.00 . K K . 15 GLN N 1 1
3 16258 11 1 15 GLN NE2 N 79.187 17.833 85.112 1.00 . K K . 15 GLN NE2 1 1
3 16259 11 1 15 GLN O O 83.815 20.812 85.259 1.00 . K K . 15 GLN O 1 1
3 16260 11 1 15 GLN OE1 O 80.098 16.787 83.405 1.00 . K K . 15 GLN OE1 1 1
3 16261 11 1 16 LYS C C 81.133 23.445 83.522 1.00 . K K . 16 LYS C 1 1
3 16262 11 1 16 LYS CA C 82.453 22.884 84.036 1.00 . K K . 16 LYS CA 1 1
3 16263 11 1 16 LYS CB C 83.594 23.844 83.666 1.00 . K K . 16 LYS CB 1 1
3 16264 11 1 16 LYS CD C 86.007 24.399 84.039 1.00 . K K . 16 LYS CD 1 1
3 16265 11 1 16 LYS CE C 87.288 23.951 84.741 1.00 . K K . 16 LYS CE 1 1
3 16266 11 1 16 LYS CG C 84.886 23.412 84.367 1.00 . K K . 16 LYS CG 1 1
3 16267 11 1 16 LYS H H 82.355 21.357 82.566 1.00 . K K . 16 LYS H 1 1
3 16268 11 1 16 LYS HA H 82.401 22.802 85.112 1.00 . K K . 16 LYS HA 1 1
3 16269 11 1 16 LYS HB2 H 83.744 23.825 82.596 1.00 . K K . 16 LYS HB2 1 1
3 16270 11 1 16 LYS HB3 H 83.336 24.844 83.975 1.00 . K K . 16 LYS HB3 1 1
3 16271 11 1 16 LYS HD2 H 86.170 24.419 82.971 1.00 . K K . 16 LYS HD2 1 1
3 16272 11 1 16 LYS HD3 H 85.737 25.384 84.384 1.00 . K K . 16 LYS HD3 1 1
3 16273 11 1 16 LYS HE2 H 87.132 23.948 85.812 1.00 . K K . 16 LYS HE2 1 1
3 16274 11 1 16 LYS HE3 H 87.547 22.955 84.413 1.00 . K K . 16 LYS HE3 1 1
3 16275 11 1 16 LYS HG2 H 84.728 23.390 85.435 1.00 . K K . 16 LYS HG2 1 1
3 16276 11 1 16 LYS HG3 H 85.174 22.432 84.027 1.00 . K K . 16 LYS HG3 1 1
3 16277 11 1 16 LYS HZ1 H 89.292 24.512 84.761 1.00 . K K . 16 LYS HZ1 1 1
3 16278 11 1 16 LYS HZ2 H 88.205 25.815 84.837 1.00 . K K . 16 LYS HZ2 1 1
3 16279 11 1 16 LYS HZ3 H 88.453 24.995 83.370 1.00 . K K . 16 LYS HZ3 1 1
3 16280 11 1 16 LYS N N 82.694 21.560 83.462 1.00 . K K . 16 LYS N 1 1
3 16281 11 1 16 LYS NZ N 88.393 24.888 84.402 1.00 . K K . 16 LYS NZ 1 1
3 16282 11 1 16 LYS O O 80.957 23.630 82.317 1.00 . K K . 16 LYS O 1 1
3 16283 11 1 17 LEU C C 78.828 25.720 84.597 1.00 . K K . 17 LEU C 1 1
3 16284 11 1 17 LEU CA C 78.909 24.289 84.070 1.00 . K K . 17 LEU CA 1 1
3 16285 11 1 17 LEU CB C 77.780 23.464 84.710 1.00 . K K . 17 LEU CB 1 1
3 16286 11 1 17 LEU CD1 C 76.936 21.176 85.233 1.00 . K K . 17 LEU CD1 1 1
3 16287 11 1 17 LEU CD2 C 78.042 21.616 83.037 1.00 . K K . 17 LEU CD2 1 1
3 16288 11 1 17 LEU CG C 78.040 21.965 84.526 1.00 . K K . 17 LEU CG 1 1
3 16289 11 1 17 LEU H H 80.407 23.576 85.392 1.00 . K K . 17 LEU H 1 1
3 16290 11 1 17 LEU HA H 78.794 24.289 82.996 1.00 . K K . 17 LEU HA 1 1
3 16291 11 1 17 LEU HB2 H 77.728 23.686 85.766 1.00 . K K . 17 LEU HB2 1 1
3 16292 11 1 17 LEU HB3 H 76.842 23.724 84.244 1.00 . K K . 17 LEU HB3 1 1
3 16293 11 1 17 LEU HD11 H 75.972 21.483 84.854 1.00 . K K . 17 LEU HD11 1 1
3 16294 11 1 17 LEU HD12 H 76.979 21.365 86.298 1.00 . K K . 17 LEU HD12 1 1
3 16295 11 1 17 LEU HD13 H 77.074 20.121 85.052 1.00 . K K . 17 LEU HD13 1 1
3 16296 11 1 17 LEU HD21 H 77.191 22.079 82.560 1.00 . K K . 17 LEU HD21 1 1
3 16297 11 1 17 LEU HD22 H 77.982 20.544 82.915 1.00 . K K . 17 LEU HD22 1 1
3 16298 11 1 17 LEU HD23 H 78.953 21.979 82.586 1.00 . K K . 17 LEU HD23 1 1
3 16299 11 1 17 LEU HG H 78.996 21.709 84.960 1.00 . K K . 17 LEU HG 1 1
3 16300 11 1 17 LEU N N 80.211 23.730 84.442 1.00 . K K . 17 LEU N 1 1
3 16301 11 1 17 LEU O O 78.858 25.924 85.811 1.00 . K K . 17 LEU O 1 1
3 16302 11 1 18 VAL C C 77.550 28.901 83.455 1.00 . K K . 18 VAL C 1 1
3 16303 11 1 18 VAL CA C 78.658 28.119 84.160 1.00 . K K . 18 VAL CA 1 1
3 16304 11 1 18 VAL CB C 80.002 28.818 83.934 1.00 . K K . 18 VAL CB 1 1
3 16305 11 1 18 VAL CG1 C 80.322 28.850 82.443 1.00 . K K . 18 VAL CG1 1 1
3 16306 11 1 18 VAL CG2 C 79.925 30.252 84.462 1.00 . K K . 18 VAL CG2 1 1
3 16307 11 1 18 VAL H H 78.711 26.524 82.738 1.00 . K K . 18 VAL H 1 1
3 16308 11 1 18 VAL HA H 78.448 28.136 85.219 1.00 . K K . 18 VAL HA 1 1
3 16309 11 1 18 VAL HB H 80.779 28.282 84.459 1.00 . K K . 18 VAL HB 1 1
3 16310 11 1 18 VAL HG11 H 79.643 29.526 81.948 1.00 . K K . 18 VAL HG11 1 1
3 16311 11 1 18 VAL HG12 H 80.208 27.860 82.033 1.00 . K K . 18 VAL HG12 1 1
3 16312 11 1 18 VAL HG13 H 81.338 29.186 82.301 1.00 . K K . 18 VAL HG13 1 1
3 16313 11 1 18 VAL HG21 H 79.250 30.828 83.847 1.00 . K K . 18 VAL HG21 1 1
3 16314 11 1 18 VAL HG22 H 80.908 30.700 84.433 1.00 . K K . 18 VAL HG22 1 1
3 16315 11 1 18 VAL HG23 H 79.566 30.239 85.478 1.00 . K K . 18 VAL HG23 1 1
3 16316 11 1 18 VAL N N 78.731 26.718 83.705 1.00 . K K . 18 VAL N 1 1
3 16317 11 1 18 VAL O O 77.397 28.839 82.233 1.00 . K K . 18 VAL O 1 1
3 16318 11 1 19 PHE C C 75.897 31.927 84.241 1.00 . K K . 19 PHE C 1 1
3 16319 11 1 19 PHE CA C 75.694 30.486 83.760 1.00 . K K . 19 PHE CA 1 1
3 16320 11 1 19 PHE CB C 74.362 29.942 84.298 1.00 . K K . 19 PHE CB 1 1
3 16321 11 1 19 PHE CD1 C 72.524 30.929 82.874 1.00 . K K . 19 PHE CD1 1 1
3 16322 11 1 19 PHE CD2 C 72.966 31.894 85.055 1.00 . K K . 19 PHE CD2 1 1
3 16323 11 1 19 PHE CE1 C 71.502 31.863 82.668 1.00 . K K . 19 PHE CE1 1 1
3 16324 11 1 19 PHE CE2 C 71.945 32.826 84.850 1.00 . K K . 19 PHE CE2 1 1
3 16325 11 1 19 PHE CG C 73.255 30.945 84.068 1.00 . K K . 19 PHE CG 1 1
3 16326 11 1 19 PHE CZ C 71.214 32.811 83.657 1.00 . K K . 19 PHE CZ 1 1
3 16327 11 1 19 PHE H H 76.990 29.653 85.223 1.00 . K K . 19 PHE H 1 1
3 16328 11 1 19 PHE HA H 75.677 30.468 82.679 1.00 . K K . 19 PHE HA 1 1
3 16329 11 1 19 PHE HB2 H 74.120 29.019 83.791 1.00 . K K . 19 PHE HB2 1 1
3 16330 11 1 19 PHE HB3 H 74.458 29.754 85.356 1.00 . K K . 19 PHE HB3 1 1
3 16331 11 1 19 PHE HD1 H 72.746 30.194 82.113 1.00 . K K . 19 PHE HD1 1 1
3 16332 11 1 19 PHE HD2 H 73.532 31.906 85.976 1.00 . K K . 19 PHE HD2 1 1
3 16333 11 1 19 PHE HE1 H 70.937 31.853 81.746 1.00 . K K . 19 PHE HE1 1 1
3 16334 11 1 19 PHE HE2 H 71.723 33.559 85.610 1.00 . K K . 19 PHE HE2 1 1
3 16335 11 1 19 PHE HZ H 70.425 33.531 83.499 1.00 . K K . 19 PHE HZ 1 1
3 16336 11 1 19 PHE N N 76.793 29.651 84.258 1.00 . K K . 19 PHE N 1 1
3 16337 11 1 19 PHE O O 76.077 32.161 85.439 1.00 . K K . 19 PHE O 1 1
3 16338 11 1 20 PHE C C 75.093 35.234 82.974 1.00 . K K . 20 PHE C 1 1
3 16339 11 1 20 PHE CA C 76.082 34.303 83.691 1.00 . K K . 20 PHE CA 1 1
3 16340 11 1 20 PHE CB C 77.523 34.717 83.351 1.00 . K K . 20 PHE CB 1 1
3 16341 11 1 20 PHE CD1 C 77.519 37.193 83.850 1.00 . K K . 20 PHE CD1 1 1
3 16342 11 1 20 PHE CD2 C 78.728 35.706 85.334 1.00 . K K . 20 PHE CD2 1 1
3 16343 11 1 20 PHE CE1 C 77.898 38.288 84.640 1.00 . K K . 20 PHE CE1 1 1
3 16344 11 1 20 PHE CE2 C 79.106 36.801 86.124 1.00 . K K . 20 PHE CE2 1 1
3 16345 11 1 20 PHE CG C 77.935 35.904 84.197 1.00 . K K . 20 PHE CG 1 1
3 16346 11 1 20 PHE CZ C 78.690 38.091 85.775 1.00 . K K . 20 PHE CZ 1 1
3 16347 11 1 20 PHE H H 75.743 32.675 82.369 1.00 . K K . 20 PHE H 1 1
3 16348 11 1 20 PHE HA H 75.939 34.405 84.756 1.00 . K K . 20 PHE HA 1 1
3 16349 11 1 20 PHE HB2 H 78.185 33.888 83.551 1.00 . K K . 20 PHE HB2 1 1
3 16350 11 1 20 PHE HB3 H 77.585 34.980 82.305 1.00 . K K . 20 PHE HB3 1 1
3 16351 11 1 20 PHE HD1 H 76.907 37.346 82.974 1.00 . K K . 20 PHE HD1 1 1
3 16352 11 1 20 PHE HD2 H 79.050 34.710 85.600 1.00 . K K . 20 PHE HD2 1 1
3 16353 11 1 20 PHE HE1 H 77.577 39.283 84.371 1.00 . K K . 20 PHE HE1 1 1
3 16354 11 1 20 PHE HE2 H 79.718 36.653 87.002 1.00 . K K . 20 PHE HE2 1 1
3 16355 11 1 20 PHE HZ H 78.981 38.937 86.383 1.00 . K K . 20 PHE HZ 1 1
3 16356 11 1 20 PHE N N 75.880 32.897 83.314 1.00 . K K . 20 PHE N 1 1
3 16357 11 1 20 PHE O O 74.955 35.197 81.750 1.00 . K K . 20 PHE O 1 1
3 16358 11 1 21 ALA C C 73.742 38.466 83.659 1.00 . K K . 21 ALA C 1 1
3 16359 11 1 21 ALA CA C 73.444 37.040 83.183 1.00 . K K . 21 ALA CA 1 1
3 16360 11 1 21 ALA CB C 72.023 36.644 83.599 1.00 . K K . 21 ALA CB 1 1
3 16361 11 1 21 ALA H H 74.570 36.074 84.728 1.00 . K K . 21 ALA H 1 1
3 16362 11 1 21 ALA HA H 73.505 37.019 82.102 1.00 . K K . 21 ALA HA 1 1
3 16363 11 1 21 ALA HB1 H 72.016 36.383 84.645 1.00 . K K . 21 ALA HB1 1 1
3 16364 11 1 21 ALA HB2 H 71.704 35.795 83.013 1.00 . K K . 21 ALA HB2 1 1
3 16365 11 1 21 ALA HB3 H 71.348 37.472 83.428 1.00 . K K . 21 ALA HB3 1 1
3 16366 11 1 21 ALA N N 74.414 36.085 83.752 1.00 . K K . 21 ALA N 1 1
3 16367 11 1 21 ALA O O 73.895 38.714 84.861 1.00 . K K . 21 ALA O 1 1
3 16368 11 1 22 GLU C C 72.805 41.566 83.337 1.00 . K K . 22 GLU C 1 1
3 16369 11 1 22 GLU CA C 74.104 40.812 83.040 1.00 . K K . 22 GLU CA 1 1
3 16370 11 1 22 GLU CB C 74.860 41.473 81.877 1.00 . K K . 22 GLU CB 1 1
3 16371 11 1 22 GLU CD C 76.266 43.428 81.195 1.00 . K K . 22 GLU CD 1 1
3 16372 11 1 22 GLU CG C 75.331 42.880 82.265 1.00 . K K . 22 GLU CG 1 1
3 16373 11 1 22 GLU H H 73.680 39.161 81.756 1.00 . K K . 22 GLU H 1 1
3 16374 11 1 22 GLU HA H 74.732 40.844 83.922 1.00 . K K . 22 GLU HA 1 1
3 16375 11 1 22 GLU HB2 H 75.723 40.871 81.629 1.00 . K K . 22 GLU HB2 1 1
3 16376 11 1 22 GLU HB3 H 74.209 41.539 81.020 1.00 . K K . 22 GLU HB3 1 1
3 16377 11 1 22 GLU HG2 H 74.483 43.537 82.348 1.00 . K K . 22 GLU HG2 1 1
3 16378 11 1 22 GLU HG3 H 75.854 42.838 83.208 1.00 . K K . 22 GLU HG3 1 1
3 16379 11 1 22 GLU N N 73.818 39.406 82.704 1.00 . K K . 22 GLU N 1 1
3 16380 11 1 22 GLU O O 71.717 41.030 83.126 1.00 . K K . 22 GLU O 1 1
3 16381 11 1 22 GLU OE1 O 76.297 42.859 80.116 1.00 . K K . 22 GLU OE1 1 1
3 16382 11 1 22 GLU OE2 O 76.937 44.409 81.467 1.00 . K K . 22 GLU OE2 1 1
3 16383 11 1 23 ASP C C 70.638 43.393 83.157 1.00 . K K . 23 ASP C 1 1
3 16384 11 1 23 ASP CA C 71.726 43.579 84.198 1.00 . K K . 23 ASP CA 1 1
3 16385 11 1 23 ASP CB C 72.091 45.068 84.248 1.00 . K K . 23 ASP CB 1 1
3 16386 11 1 23 ASP CG C 70.909 45.882 84.762 1.00 . K K . 23 ASP CG 1 1
3 16387 11 1 23 ASP H H 73.801 43.171 84.025 1.00 . K K . 23 ASP H 1 1
3 16388 11 1 23 ASP HA H 71.353 43.275 85.160 1.00 . K K . 23 ASP HA 1 1
3 16389 11 1 23 ASP HB2 H 72.936 45.213 84.898 1.00 . K K . 23 ASP HB2 1 1
3 16390 11 1 23 ASP HB3 H 72.345 45.406 83.253 1.00 . K K . 23 ASP HB3 1 1
3 16391 11 1 23 ASP N N 72.915 42.796 83.854 1.00 . K K . 23 ASP N 1 1
3 16392 11 1 23 ASP O O 70.791 43.790 82.002 1.00 . K K . 23 ASP O 1 1
3 16393 11 1 23 ASP OD1 O 69.787 45.441 84.577 1.00 . K K . 23 ASP OD1 1 1
3 16394 11 1 23 ASP OD2 O 71.143 46.935 85.334 1.00 . K K . 23 ASP OD2 1 1
3 16395 11 1 24 VAL C C 67.177 43.101 83.394 1.00 . K K . 24 VAL C 1 1
3 16396 11 1 24 VAL CA C 68.422 42.590 82.712 1.00 . K K . 24 VAL CA 1 1
3 16397 11 1 24 VAL CB C 68.315 41.092 82.404 1.00 . K K . 24 VAL CB 1 1
3 16398 11 1 24 VAL CG1 C 68.090 40.294 83.701 1.00 . K K . 24 VAL CG1 1 1
3 16399 11 1 24 VAL CG2 C 67.161 40.850 81.431 1.00 . K K . 24 VAL CG2 1 1
3 16400 11 1 24 VAL H H 69.493 42.531 84.520 1.00 . K K . 24 VAL H 1 1
3 16401 11 1 24 VAL HA H 68.559 43.131 81.784 1.00 . K K . 24 VAL HA 1 1
3 16402 11 1 24 VAL HB H 69.240 40.766 81.947 1.00 . K K . 24 VAL HB 1 1
3 16403 11 1 24 VAL HG11 H 68.616 40.768 84.517 1.00 . K K . 24 VAL HG11 1 1
3 16404 11 1 24 VAL HG12 H 68.469 39.291 83.573 1.00 . K K . 24 VAL HG12 1 1
3 16405 11 1 24 VAL HG13 H 67.034 40.254 83.931 1.00 . K K . 24 VAL HG13 1 1
3 16406 11 1 24 VAL HG21 H 66.228 40.871 81.971 1.00 . K K . 24 VAL HG21 1 1
3 16407 11 1 24 VAL HG22 H 67.285 39.893 80.956 1.00 . K K . 24 VAL HG22 1 1
3 16408 11 1 24 VAL HG23 H 67.163 41.619 80.679 1.00 . K K . 24 VAL HG23 1 1
3 16409 11 1 24 VAL N N 69.549 42.811 83.584 1.00 . K K . 24 VAL N 1 1
3 16410 11 1 24 VAL O O 66.782 42.570 84.433 1.00 . K K . 24 VAL O 1 1
3 16411 11 1 25 GLY C C 64.485 43.648 84.139 1.00 . K K . 25 GLY C 1 1
3 16412 11 1 25 GLY CA C 65.280 44.680 83.336 1.00 . K K . 25 GLY CA 1 1
3 16413 11 1 25 GLY H H 66.889 44.468 81.960 1.00 . K K . 25 GLY H 1 1
3 16414 11 1 25 GLY HA2 H 65.519 45.515 83.975 1.00 . K K . 25 GLY HA2 1 1
3 16415 11 1 25 GLY HA3 H 64.673 45.029 82.512 1.00 . K K . 25 GLY HA3 1 1
3 16416 11 1 25 GLY N N 66.532 44.111 82.798 1.00 . K K . 25 GLY N 1 1
3 16417 11 1 25 GLY O O 64.668 43.492 85.346 1.00 . K K . 25 GLY O 1 1
3 16418 11 1 26 SER C C 62.713 40.794 82.985 1.00 . K K . 26 SER C 1 1
3 16419 11 1 26 SER CA C 62.781 41.912 84.001 1.00 . K K . 26 SER CA 1 1
3 16420 11 1 26 SER CB C 61.381 42.455 84.293 1.00 . K K . 26 SER CB 1 1
3 16421 11 1 26 SER H H 63.529 43.126 82.473 1.00 . K K . 26 SER H 1 1
3 16422 11 1 26 SER HA H 63.226 41.543 84.915 1.00 . K K . 26 SER HA 1 1
3 16423 11 1 26 SER HB2 H 60.729 41.646 84.573 1.00 . K K . 26 SER HB2 1 1
3 16424 11 1 26 SER HB3 H 61.432 43.170 85.104 1.00 . K K . 26 SER HB3 1 1
3 16425 11 1 26 SER HG H 61.221 42.617 82.363 1.00 . K K . 26 SER HG 1 1
3 16426 11 1 26 SER N N 63.609 42.942 83.430 1.00 . K K . 26 SER N 1 1
3 16427 11 1 26 SER O O 63.226 40.947 81.879 1.00 . K K . 26 SER O 1 1
3 16428 11 1 26 SER OG O 60.869 43.082 83.127 1.00 . K K . 26 SER OG 1 1
3 16429 11 1 27 ASN C C 61.991 38.822 81.027 1.00 . K K . 27 ASN C 1 1
3 16430 11 1 27 ASN CA C 62.056 38.481 82.524 1.00 . K K . 27 ASN CA 1 1
3 16431 11 1 27 ASN CB C 60.813 37.677 82.909 1.00 . K K . 27 ASN CB 1 1
3 16432 11 1 27 ASN CG C 59.561 38.508 82.644 1.00 . K K . 27 ASN CG 1 1
3 16433 11 1 27 ASN H H 61.812 39.614 84.307 1.00 . K K . 27 ASN H 1 1
3 16434 11 1 27 ASN HA H 62.925 37.862 82.696 1.00 . K K . 27 ASN HA 1 1
3 16435 11 1 27 ASN HB2 H 60.774 36.770 82.322 1.00 . K K . 27 ASN HB2 1 1
3 16436 11 1 27 ASN HB3 H 60.858 37.425 83.957 1.00 . K K . 27 ASN HB3 1 1
3 16437 11 1 27 ASN HD21 H 58.371 37.313 83.690 1.00 . K K . 27 ASN HD21 1 1
3 16438 11 1 27 ASN HD22 H 57.610 38.656 82.985 1.00 . K K . 27 ASN HD22 1 1
3 16439 11 1 27 ASN N N 62.155 39.669 83.391 1.00 . K K . 27 ASN N 1 1
3 16440 11 1 27 ASN ND2 N 58.419 38.127 83.149 1.00 . K K . 27 ASN ND2 1 1
3 16441 11 1 27 ASN O O 61.766 39.965 80.634 1.00 . K K . 27 ASN O 1 1
3 16442 11 1 27 ASN OD1 O 59.627 39.533 81.964 1.00 . K K . 27 ASN OD1 1 1
3 16443 11 1 28 LYS C C 61.452 36.749 78.056 1.00 . K K . 28 LYS C 1 1
3 16444 11 1 28 LYS CA C 62.026 37.992 78.735 1.00 . K K . 28 LYS CA 1 1
3 16445 11 1 28 LYS CB C 63.446 38.298 78.211 1.00 . K K . 28 LYS CB 1 1
3 16446 11 1 28 LYS CD C 64.961 38.546 76.234 1.00 . K K . 28 LYS CD 1 1
3 16447 11 1 28 LYS CE C 65.109 38.356 74.723 1.00 . K K . 28 LYS CE 1 1
3 16448 11 1 28 LYS CG C 63.574 38.074 76.694 1.00 . K K . 28 LYS CG 1 1
3 16449 11 1 28 LYS H H 62.243 36.893 80.541 1.00 . K K . 28 LYS H 1 1
3 16450 11 1 28 LYS HA H 61.386 38.835 78.524 1.00 . K K . 28 LYS HA 1 1
3 16451 11 1 28 LYS HB2 H 63.683 39.328 78.433 1.00 . K K . 28 LYS HB2 1 1
3 16452 11 1 28 LYS HB3 H 64.152 37.661 78.722 1.00 . K K . 28 LYS HB3 1 1
3 16453 11 1 28 LYS HD2 H 65.082 39.592 76.477 1.00 . K K . 28 LYS HD2 1 1
3 16454 11 1 28 LYS HD3 H 65.722 37.971 76.740 1.00 . K K . 28 LYS HD3 1 1
3 16455 11 1 28 LYS HE2 H 65.000 37.312 74.479 1.00 . K K . 28 LYS HE2 1 1
3 16456 11 1 28 LYS HE3 H 64.347 38.926 74.216 1.00 . K K . 28 LYS HE3 1 1
3 16457 11 1 28 LYS HG2 H 63.468 37.022 76.476 1.00 . K K . 28 LYS HG2 1 1
3 16458 11 1 28 LYS HG3 H 62.813 38.626 76.170 1.00 . K K . 28 LYS HG3 1 1
3 16459 11 1 28 LYS HZ1 H 66.694 38.410 73.368 1.00 . K K . 28 LYS HZ1 1 1
3 16460 11 1 28 LYS HZ2 H 67.171 38.565 74.992 1.00 . K K . 28 LYS HZ2 1 1
3 16461 11 1 28 LYS HZ3 H 66.439 39.870 74.189 1.00 . K K . 28 LYS HZ3 1 1
3 16462 11 1 28 LYS N N 62.114 37.796 80.184 1.00 . K K . 28 LYS N 1 1
3 16463 11 1 28 LYS NZ N 66.456 38.837 74.285 1.00 . K K . 28 LYS NZ 1 1
3 16464 11 1 28 LYS O O 62.106 35.709 77.987 1.00 . K K . 28 LYS O 1 1
3 16465 11 1 29 GLY C C 60.480 35.267 75.681 1.00 . K K . 29 GLY C 1 1
3 16466 11 1 29 GLY CA C 59.603 35.770 76.812 1.00 . K K . 29 GLY CA 1 1
3 16467 11 1 29 GLY H H 59.775 37.741 77.587 1.00 . K K . 29 GLY H 1 1
3 16468 11 1 29 GLY HA2 H 59.422 34.960 77.506 1.00 . K K . 29 GLY HA2 1 1
3 16469 11 1 29 GLY HA3 H 58.659 36.102 76.405 1.00 . K K . 29 GLY HA3 1 1
3 16470 11 1 29 GLY N N 60.239 36.879 77.525 1.00 . K K . 29 GLY N 1 1
3 16471 11 1 29 GLY O O 60.358 35.731 74.548 1.00 . K K . 29 GLY O 1 1
3 16472 11 1 30 ALA C C 62.173 32.238 75.179 1.00 . K K . 30 ALA C 1 1
3 16473 11 1 30 ALA CA C 62.126 33.707 74.911 1.00 . K K . 30 ALA CA 1 1
3 16474 11 1 30 ALA CB C 63.545 34.289 74.990 1.00 . K K . 30 ALA CB 1 1
3 16475 11 1 30 ALA H H 61.342 33.913 76.860 1.00 . K K . 30 ALA H 1 1
3 16476 11 1 30 ALA HA H 61.699 33.893 73.934 1.00 . K K . 30 ALA HA 1 1
3 16477 11 1 30 ALA HB1 H 64.170 33.817 74.247 1.00 . K K . 30 ALA HB1 1 1
3 16478 11 1 30 ALA HB2 H 63.954 34.108 75.974 1.00 . K K . 30 ALA HB2 1 1
3 16479 11 1 30 ALA HB3 H 63.509 35.354 74.806 1.00 . K K . 30 ALA HB3 1 1
3 16480 11 1 30 ALA N N 61.311 34.285 75.957 1.00 . K K . 30 ALA N 1 1
3 16481 11 1 30 ALA O O 62.061 31.825 76.343 1.00 . K K . 30 ALA O 1 1
3 16482 11 1 31 ILE C C 63.499 29.332 73.545 1.00 . K K . 31 ILE C 1 1
3 16483 11 1 31 ILE CA C 62.360 29.981 74.349 1.00 . K K . 31 ILE CA 1 1
3 16484 11 1 31 ILE CB C 60.968 29.374 73.972 1.00 . K K . 31 ILE CB 1 1
3 16485 11 1 31 ILE CD1 C 59.609 31.327 73.021 1.00 . K K . 31 ILE CD1 1 1
3 16486 11 1 31 ILE CG1 C 60.408 30.044 72.705 1.00 . K K . 31 ILE CG1 1 1
3 16487 11 1 31 ILE CG2 C 59.938 29.534 75.114 1.00 . K K . 31 ILE CG2 1 1
3 16488 11 1 31 ILE H H 62.393 31.760 73.198 1.00 . K K . 31 ILE H 1 1
3 16489 11 1 31 ILE HA H 62.541 29.775 75.396 1.00 . K K . 31 ILE HA 1 1
3 16490 11 1 31 ILE HB H 61.096 28.319 73.781 1.00 . K K . 31 ILE HB 1 1
3 16491 11 1 31 ILE HD11 H 59.674 32.007 72.184 1.00 . K K . 31 ILE HD11 1 1
3 16492 11 1 31 ILE HD12 H 60.002 31.805 73.899 1.00 . K K . 31 ILE HD12 1 1
3 16493 11 1 31 ILE HD13 H 58.573 31.070 73.188 1.00 . K K . 31 ILE HD13 1 1
3 16494 11 1 31 ILE HG12 H 61.217 30.289 72.055 1.00 . K K . 31 ILE HG12 1 1
3 16495 11 1 31 ILE HG13 H 59.747 29.345 72.215 1.00 . K K . 31 ILE HG13 1 1
3 16496 11 1 31 ILE HG21 H 58.940 29.470 74.719 1.00 . K K . 31 ILE HG21 1 1
3 16497 11 1 31 ILE HG22 H 60.066 30.496 75.580 1.00 . K K . 31 ILE HG22 1 1
3 16498 11 1 31 ILE HG23 H 60.082 28.749 75.836 1.00 . K K . 31 ILE HG23 1 1
3 16499 11 1 31 ILE N N 62.337 31.422 74.133 1.00 . K K . 31 ILE N 1 1
3 16500 11 1 31 ILE O O 63.501 29.328 72.306 1.00 . K K . 31 ILE O 1 1
3 16501 11 1 32 ILE C C 65.526 26.587 74.097 1.00 . K K . 32 ILE C 1 1
3 16502 11 1 32 ILE CA C 65.612 28.063 73.697 1.00 . K K . 32 ILE CA 1 1
3 16503 11 1 32 ILE CB C 66.975 28.690 74.175 1.00 . K K . 32 ILE CB 1 1
3 16504 11 1 32 ILE CD1 C 68.810 30.359 73.643 1.00 . K K . 32 ILE CD1 1 1
3 16505 11 1 32 ILE CG1 C 67.558 29.643 73.111 1.00 . K K . 32 ILE CG1 1 1
3 16506 11 1 32 ILE CG2 C 68.021 27.604 74.427 1.00 . K K . 32 ILE CG2 1 1
3 16507 11 1 32 ILE H H 64.387 28.795 75.274 1.00 . K K . 32 ILE H 1 1
3 16508 11 1 32 ILE HA H 65.552 28.128 72.617 1.00 . K K . 32 ILE HA 1 1
3 16509 11 1 32 ILE HB H 66.799 29.242 75.083 1.00 . K K . 32 ILE HB 1 1
3 16510 11 1 32 ILE HD11 H 68.928 31.303 73.131 1.00 . K K . 32 ILE HD11 1 1
3 16511 11 1 32 ILE HD12 H 69.679 29.742 73.464 1.00 . K K . 32 ILE HD12 1 1
3 16512 11 1 32 ILE HD13 H 68.707 30.536 74.703 1.00 . K K . 32 ILE HD13 1 1
3 16513 11 1 32 ILE HG12 H 67.826 29.076 72.240 1.00 . K K . 32 ILE HG12 1 1
3 16514 11 1 32 ILE HG13 H 66.814 30.378 72.844 1.00 . K K . 32 ILE HG13 1 1
3 16515 11 1 32 ILE HG21 H 67.757 27.022 75.292 1.00 . K K . 32 ILE HG21 1 1
3 16516 11 1 32 ILE HG22 H 68.994 28.044 74.581 1.00 . K K . 32 ILE HG22 1 1
3 16517 11 1 32 ILE HG23 H 68.045 26.977 73.564 1.00 . K K . 32 ILE HG23 1 1
3 16518 11 1 32 ILE N N 64.461 28.763 74.288 1.00 . K K . 32 ILE N 1 1
3 16519 11 1 32 ILE O O 65.619 26.255 75.278 1.00 . K K . 32 ILE O 1 1
3 16520 11 1 33 GLY C C 66.584 23.624 72.881 1.00 . K K . 33 GLY C 1 1
3 16521 11 1 33 GLY CA C 65.313 24.264 73.393 1.00 . K K . 33 GLY CA 1 1
3 16522 11 1 33 GLY H H 65.317 25.994 72.185 1.00 . K K . 33 GLY H 1 1
3 16523 11 1 33 GLY HA2 H 65.216 24.086 74.455 1.00 . K K . 33 GLY HA2 1 1
3 16524 11 1 33 GLY HA3 H 64.472 23.832 72.876 1.00 . K K . 33 GLY HA3 1 1
3 16525 11 1 33 GLY N N 65.375 25.701 73.119 1.00 . K K . 33 GLY N 1 1
3 16526 11 1 33 GLY O O 66.775 23.504 71.671 1.00 . K K . 33 GLY O 1 1
3 16527 11 1 34 LEU C C 68.839 21.212 73.730 1.00 . K K . 34 LEU C 1 1
3 16528 11 1 34 LEU CA C 68.757 22.671 73.386 1.00 . K K . 34 LEU CA 1 1
3 16529 11 1 34 LEU CB C 69.889 23.383 74.129 1.00 . K K . 34 LEU CB 1 1
3 16530 11 1 34 LEU CD1 C 70.694 25.635 74.920 1.00 . K K . 34 LEU CD1 1 1
3 16531 11 1 34 LEU CD2 C 69.704 25.344 72.584 1.00 . K K . 34 LEU CD2 1 1
3 16532 11 1 34 LEU CG C 69.655 24.886 74.061 1.00 . K K . 34 LEU CG 1 1
3 16533 11 1 34 LEU H H 67.316 23.383 74.744 1.00 . K K . 34 LEU H 1 1
3 16534 11 1 34 LEU HA H 68.910 22.796 72.322 1.00 . K K . 34 LEU HA 1 1
3 16535 11 1 34 LEU HB2 H 69.907 23.069 75.161 1.00 . K K . 34 LEU HB2 1 1
3 16536 11 1 34 LEU HB3 H 70.833 23.146 73.664 1.00 . K K . 34 LEU HB3 1 1
3 16537 11 1 34 LEU HD11 H 70.258 25.853 75.883 1.00 . K K . 34 LEU HD11 1 1
3 16538 11 1 34 LEU HD12 H 70.970 26.563 74.442 1.00 . K K . 34 LEU HD12 1 1
3 16539 11 1 34 LEU HD13 H 71.573 25.024 75.060 1.00 . K K . 34 LEU HD13 1 1
3 16540 11 1 34 LEU HD21 H 68.718 25.254 72.152 1.00 . K K . 34 LEU HD21 1 1
3 16541 11 1 34 LEU HD22 H 70.390 24.732 72.024 1.00 . K K . 34 LEU HD22 1 1
3 16542 11 1 34 LEU HD23 H 70.019 26.374 72.533 1.00 . K K . 34 LEU HD23 1 1
3 16543 11 1 34 LEU HG H 68.684 25.086 74.466 1.00 . K K . 34 LEU HG 1 1
3 16544 11 1 34 LEU N N 67.480 23.248 73.789 1.00 . K K . 34 LEU N 1 1
3 16545 11 1 34 LEU O O 68.952 20.848 74.903 1.00 . K K . 34 LEU O 1 1
3 16546 11 1 35 MET C C 70.400 18.617 72.444 1.00 . K K . 35 MET C 1 1
3 16547 11 1 35 MET CA C 69.003 18.960 72.908 1.00 . K K . 35 MET CA 1 1
3 16548 11 1 35 MET CB C 67.959 18.217 72.076 1.00 . K K . 35 MET CB 1 1
3 16549 11 1 35 MET CE C 66.939 15.005 74.386 1.00 . K K . 35 MET CE 1 1
3 16550 11 1 35 MET CG C 67.845 16.781 72.569 1.00 . K K . 35 MET CG 1 1
3 16551 11 1 35 MET H H 68.803 20.709 71.789 1.00 . K K . 35 MET H 1 1
3 16552 11 1 35 MET HA H 68.893 18.704 73.953 1.00 . K K . 35 MET HA 1 1
3 16553 11 1 35 MET HB2 H 67.009 18.712 72.182 1.00 . K K . 35 MET HB2 1 1
3 16554 11 1 35 MET HB3 H 68.249 18.214 71.041 1.00 . K K . 35 MET HB3 1 1
3 16555 11 1 35 MET HE1 H 67.899 14.622 74.706 1.00 . K K . 35 MET HE1 1 1
3 16556 11 1 35 MET HE2 H 66.666 14.552 73.453 1.00 . K K . 35 MET HE2 1 1
3 16557 11 1 35 MET HE3 H 66.191 14.785 75.130 1.00 . K K . 35 MET HE3 1 1
3 16558 11 1 35 MET HG2 H 67.255 16.208 71.873 1.00 . K K . 35 MET HG2 1 1
3 16559 11 1 35 MET HG3 H 68.830 16.348 72.658 1.00 . K K . 35 MET HG3 1 1
3 16560 11 1 35 MET N N 68.854 20.380 72.710 1.00 . K K . 35 MET N 1 1
3 16561 11 1 35 MET O O 70.674 18.568 71.236 1.00 . K K . 35 MET O 1 1
3 16562 11 1 35 MET SD S 67.041 16.790 74.183 1.00 . K K . 35 MET SD 1 1
3 16563 11 1 36 VAL C C 73.126 16.864 73.890 1.00 . K K . 36 VAL C 1 1
3 16564 11 1 36 VAL CA C 72.697 18.118 73.090 1.00 . K K . 36 VAL CA 1 1
3 16565 11 1 36 VAL CB C 73.586 19.374 73.454 1.00 . K K . 36 VAL CB 1 1
3 16566 11 1 36 VAL CG1 C 74.042 20.123 72.192 1.00 . K K . 36 VAL CG1 1 1
3 16567 11 1 36 VAL CG2 C 72.791 20.349 74.345 1.00 . K K . 36 VAL CG2 1 1
3 16568 11 1 36 VAL H H 71.060 18.487 74.358 1.00 . K K . 36 VAL H 1 1
3 16569 11 1 36 VAL HA H 72.791 17.897 72.036 1.00 . K K . 36 VAL HA 1 1
3 16570 11 1 36 VAL HB H 74.464 19.048 73.993 1.00 . K K . 36 VAL HB 1 1
3 16571 11 1 36 VAL HG11 H 74.856 20.781 72.446 1.00 . K K . 36 VAL HG11 1 1
3 16572 11 1 36 VAL HG12 H 73.222 20.707 71.809 1.00 . K K . 36 VAL HG12 1 1
3 16573 11 1 36 VAL HG13 H 74.372 19.422 71.439 1.00 . K K . 36 VAL HG13 1 1
3 16574 11 1 36 VAL HG21 H 72.213 19.795 75.069 1.00 . K K . 36 VAL HG21 1 1
3 16575 11 1 36 VAL HG22 H 72.123 20.942 73.734 1.00 . K K . 36 VAL HG22 1 1
3 16576 11 1 36 VAL HG23 H 73.478 20.999 74.860 1.00 . K K . 36 VAL HG23 1 1
3 16577 11 1 36 VAL N N 71.300 18.417 73.403 1.00 . K K . 36 VAL N 1 1
3 16578 11 1 36 VAL O O 73.855 16.975 74.875 1.00 . K K . 36 VAL O 1 1
3 16579 11 1 37 GLY C C 74.224 14.449 74.949 1.00 . K K . 37 GLY C 1 1
3 16580 11 1 37 GLY CA C 72.942 14.396 74.117 1.00 . K K . 37 GLY CA 1 1
3 16581 11 1 37 GLY H H 72.051 15.665 72.667 1.00 . K K . 37 GLY H 1 1
3 16582 11 1 37 GLY HA2 H 72.118 14.138 74.768 1.00 . K K . 37 GLY HA2 1 1
3 16583 11 1 37 GLY HA3 H 73.045 13.630 73.365 1.00 . K K . 37 GLY HA3 1 1
3 16584 11 1 37 GLY N N 72.639 15.673 73.453 1.00 . K K . 37 GLY N 1 1
3 16585 11 1 37 GLY O O 74.226 14.961 76.067 1.00 . K K . 37 GLY O 1 1
3 16586 11 1 38 GLY C C 77.392 12.634 74.731 1.00 . K K . 38 GLY C 1 1
3 16587 11 1 38 GLY CA C 76.594 13.881 75.104 1.00 . K K . 38 GLY CA 1 1
3 16588 11 1 38 GLY H H 75.247 13.502 73.509 1.00 . K K . 38 GLY H 1 1
3 16589 11 1 38 GLY HA2 H 77.162 14.760 74.836 1.00 . K K . 38 GLY HA2 1 1
3 16590 11 1 38 GLY HA3 H 76.422 13.882 76.172 1.00 . K K . 38 GLY HA3 1 1
3 16591 11 1 38 GLY N N 75.311 13.903 74.400 1.00 . K K . 38 GLY N 1 1
3 16592 11 1 38 GLY O O 77.193 12.052 73.664 1.00 . K K . 38 GLY O 1 1
3 16593 11 1 39 VAL C C 79.023 10.077 76.571 1.00 . K K . 39 VAL C 1 1
3 16594 11 1 39 VAL CA C 79.133 11.044 75.395 1.00 . K K . 39 VAL CA 1 1
3 16595 11 1 39 VAL CB C 80.597 11.466 75.220 1.00 . K K . 39 VAL CB 1 1
3 16596 11 1 39 VAL CG1 C 80.742 12.304 73.948 1.00 . K K . 39 VAL CG1 1 1
3 16597 11 1 39 VAL CG2 C 81.035 12.300 76.425 1.00 . K K . 39 VAL CG2 1 1
3 16598 11 1 39 VAL H H 78.408 12.734 76.454 1.00 . K K . 39 VAL H 1 1
3 16599 11 1 39 VAL HA H 78.808 10.538 74.496 1.00 . K K . 39 VAL HA 1 1
3 16600 11 1 39 VAL HB H 81.220 10.584 75.144 1.00 . K K . 39 VAL HB 1 1
3 16601 11 1 39 VAL HG11 H 80.696 11.662 73.079 1.00 . K K . 39 VAL HG11 1 1
3 16602 11 1 39 VAL HG12 H 81.691 12.821 73.962 1.00 . K K . 39 VAL HG12 1 1
3 16603 11 1 39 VAL HG13 H 79.941 13.028 73.901 1.00 . K K . 39 VAL HG13 1 1
3 16604 11 1 39 VAL HG21 H 80.952 11.707 77.324 1.00 . K K . 39 VAL HG21 1 1
3 16605 11 1 39 VAL HG22 H 80.404 13.174 76.510 1.00 . K K . 39 VAL HG22 1 1
3 16606 11 1 39 VAL HG23 H 82.060 12.607 76.290 1.00 . K K . 39 VAL HG23 1 1
3 16607 11 1 39 VAL N N 78.297 12.228 75.622 1.00 . K K . 39 VAL N 1 1
3 16608 11 1 39 VAL O O 78.612 10.461 77.665 1.00 . K K . 39 VAL O 1 1
3 16609 11 1 40 VAL C C 80.706 7.139 77.557 1.00 . K K . 40 VAL C 1 1
3 16610 11 1 40 VAL CA C 79.338 7.785 77.374 1.00 . K K . 40 VAL CA 1 1
3 16611 11 1 40 VAL CB C 78.324 6.708 76.993 1.00 . K K . 40 VAL CB 1 1
3 16612 11 1 40 VAL CG1 C 78.228 5.680 78.121 1.00 . K K . 40 VAL CG1 1 1
3 16613 11 1 40 VAL CG2 C 76.954 7.353 76.768 1.00 . K K . 40 VAL CG2 1 1
3 16614 11 1 40 VAL H H 79.712 8.575 75.438 1.00 . K K . 40 VAL H 1 1
3 16615 11 1 40 VAL HA H 79.035 8.229 78.313 1.00 . K K . 40 VAL HA 1 1
3 16616 11 1 40 VAL HB H 78.647 6.217 76.086 1.00 . K K . 40 VAL HB 1 1
3 16617 11 1 40 VAL HG11 H 77.401 5.013 77.931 1.00 . K K . 40 VAL HG11 1 1
3 16618 11 1 40 VAL HG12 H 78.069 6.191 79.059 1.00 . K K . 40 VAL HG12 1 1
3 16619 11 1 40 VAL HG13 H 79.144 5.112 78.172 1.00 . K K . 40 VAL HG13 1 1
3 16620 11 1 40 VAL HG21 H 77.050 8.151 76.047 1.00 . K K . 40 VAL HG21 1 1
3 16621 11 1 40 VAL HG22 H 76.585 7.752 77.701 1.00 . K K . 40 VAL HG22 1 1
3 16622 11 1 40 VAL HG23 H 76.263 6.611 76.394 1.00 . K K . 40 VAL HG23 1 1
3 16623 11 1 40 VAL N N 79.392 8.816 76.332 1.00 . K K . 40 VAL N 1 1
3 16624 11 1 40 VAL O O 81.117 6.979 78.695 1.00 . K K . 40 VAL O 1 1
3 16625 11 1 40 VAL OXT O 81.322 6.810 76.557 1.00 . K K . 40 VAL OXT 1 1
3 16626 12 1 9 GLY C C 91.713 2.828 92.614 1.00 . L L . 9 GLY C 1 1
3 16627 12 1 9 GLY CA C 93.054 2.576 93.291 1.00 . L L . 9 GLY CA 1 1
3 16628 12 1 9 GLY H H 93.846 2.738 95.208 1.00 . L L . 9 GLY H 1 1
3 16629 12 1 9 GLY HA2 H 93.782 3.287 92.930 1.00 . L L . 9 GLY HA2 1 1
3 16630 12 1 9 GLY HA3 H 93.385 1.575 93.064 1.00 . L L . 9 GLY HA3 1 1
3 16631 12 1 9 GLY N N 92.905 2.728 94.765 1.00 . L L . 9 GLY N 1 1
3 16632 12 1 9 GLY O O 90.937 1.901 92.385 1.00 . L L . 9 GLY O 1 1
3 16633 12 1 10 TYR C C 90.422 5.670 90.721 1.00 . L L . 10 TYR C 1 1
3 16634 12 1 10 TYR CA C 90.197 4.472 91.640 1.00 . L L . 10 TYR CA 1 1
3 16635 12 1 10 TYR CB C 89.138 4.807 92.694 1.00 . L L . 10 TYR CB 1 1
3 16636 12 1 10 TYR CD1 C 89.712 7.129 93.493 1.00 . L L . 10 TYR CD1 1 1
3 16637 12 1 10 TYR CD2 C 90.272 5.235 94.901 1.00 . L L . 10 TYR CD2 1 1
3 16638 12 1 10 TYR CE1 C 90.255 7.999 94.449 1.00 . L L . 10 TYR CE1 1 1
3 16639 12 1 10 TYR CE2 C 90.815 6.105 95.858 1.00 . L L . 10 TYR CE2 1 1
3 16640 12 1 10 TYR CG C 89.722 5.748 93.721 1.00 . L L . 10 TYR CG 1 1
3 16641 12 1 10 TYR CZ C 90.805 7.487 95.630 1.00 . L L . 10 TYR CZ 1 1
3 16642 12 1 10 TYR H H 92.107 4.785 92.500 1.00 . L L . 10 TYR H 1 1
3 16643 12 1 10 TYR HA H 89.843 3.641 91.044 1.00 . L L . 10 TYR HA 1 1
3 16644 12 1 10 TYR HB2 H 88.294 5.278 92.215 1.00 . L L . 10 TYR HB2 1 1
3 16645 12 1 10 TYR HB3 H 88.815 3.898 93.183 1.00 . L L . 10 TYR HB3 1 1
3 16646 12 1 10 TYR HD1 H 89.285 7.523 92.587 1.00 . L L . 10 TYR HD1 1 1
3 16647 12 1 10 TYR HD2 H 90.281 4.169 95.075 1.00 . L L . 10 TYR HD2 1 1
3 16648 12 1 10 TYR HE1 H 90.247 9.065 94.274 1.00 . L L . 10 TYR HE1 1 1
3 16649 12 1 10 TYR HE2 H 91.240 5.711 96.768 1.00 . L L . 10 TYR HE2 1 1
3 16650 12 1 10 TYR HH H 91.061 9.233 96.355 1.00 . L L . 10 TYR HH 1 1
3 16651 12 1 10 TYR N N 91.447 4.092 92.294 1.00 . L L . 10 TYR N 1 1
3 16652 12 1 10 TYR O O 91.415 6.384 90.853 1.00 . L L . 10 TYR O 1 1
3 16653 12 1 10 TYR OH O 91.340 8.343 96.571 1.00 . L L . 10 TYR OH 1 1
3 16654 12 1 11 GLU C C 89.265 8.303 89.501 1.00 . L L . 11 GLU C 1 1
3 16655 12 1 11 GLU CA C 89.623 6.977 88.834 1.00 . L L . 11 GLU CA 1 1
3 16656 12 1 11 GLU CB C 88.698 6.744 87.632 1.00 . L L . 11 GLU CB 1 1
3 16657 12 1 11 GLU CD C 90.491 5.514 86.379 1.00 . L L . 11 GLU CD 1 1
3 16658 12 1 11 GLU CG C 89.073 5.434 86.931 1.00 . L L . 11 GLU CG 1 1
3 16659 12 1 11 GLU H H 88.740 5.264 89.718 1.00 . L L . 11 GLU H 1 1
3 16660 12 1 11 GLU HA H 90.643 7.030 88.488 1.00 . L L . 11 GLU HA 1 1
3 16661 12 1 11 GLU HB2 H 87.674 6.690 87.973 1.00 . L L . 11 GLU HB2 1 1
3 16662 12 1 11 GLU HB3 H 88.800 7.563 86.936 1.00 . L L . 11 GLU HB3 1 1
3 16663 12 1 11 GLU HG2 H 89.009 4.621 87.636 1.00 . L L . 11 GLU HG2 1 1
3 16664 12 1 11 GLU HG3 H 88.384 5.256 86.117 1.00 . L L . 11 GLU HG3 1 1
3 16665 12 1 11 GLU N N 89.502 5.873 89.781 1.00 . L L . 11 GLU N 1 1
3 16666 12 1 11 GLU O O 88.550 8.331 90.504 1.00 . L L . 11 GLU O 1 1
3 16667 12 1 11 GLU OE1 O 90.987 6.617 86.223 1.00 . L L . 11 GLU OE1 1 1
3 16668 12 1 11 GLU OE2 O 91.064 4.467 86.121 1.00 . L L . 11 GLU OE2 1 1
3 16669 12 1 12 VAL C C 88.289 11.346 88.799 1.00 . L L . 12 VAL C 1 1
3 16670 12 1 12 VAL CA C 89.503 10.732 89.481 1.00 . L L . 12 VAL CA 1 1
3 16671 12 1 12 VAL CB C 90.723 11.629 89.274 1.00 . L L . 12 VAL CB 1 1
3 16672 12 1 12 VAL CG1 C 90.414 13.049 89.754 1.00 . L L . 12 VAL CG1 1 1
3 16673 12 1 12 VAL CG2 C 91.902 11.068 90.069 1.00 . L L . 12 VAL CG2 1 1
3 16674 12 1 12 VAL H H 90.332 9.319 88.137 1.00 . L L . 12 VAL H 1 1
3 16675 12 1 12 VAL HA H 89.307 10.650 90.542 1.00 . L L . 12 VAL HA 1 1
3 16676 12 1 12 VAL HB H 90.976 11.653 88.224 1.00 . L L . 12 VAL HB 1 1
3 16677 12 1 12 VAL HG11 H 89.712 13.514 89.079 1.00 . L L . 12 VAL HG11 1 1
3 16678 12 1 12 VAL HG12 H 91.328 13.627 89.776 1.00 . L L . 12 VAL HG12 1 1
3 16679 12 1 12 VAL HG13 H 89.990 13.010 90.745 1.00 . L L . 12 VAL HG13 1 1
3 16680 12 1 12 VAL HG21 H 92.732 11.759 90.025 1.00 . L L . 12 VAL HG21 1 1
3 16681 12 1 12 VAL HG22 H 92.198 10.120 89.645 1.00 . L L . 12 VAL HG22 1 1
3 16682 12 1 12 VAL HG23 H 91.608 10.926 91.098 1.00 . L L . 12 VAL HG23 1 1
3 16683 12 1 12 VAL N N 89.770 9.404 88.936 1.00 . L L . 12 VAL N 1 1
3 16684 12 1 12 VAL O O 88.176 11.335 87.575 1.00 . L L . 12 VAL O 1 1
3 16685 12 1 13 HIS C C 85.721 13.656 89.968 1.00 . L L . 13 HIS C 1 1
3 16686 12 1 13 HIS CA C 86.136 12.462 89.112 1.00 . L L . 13 HIS CA 1 1
3 16687 12 1 13 HIS CB C 85.024 11.413 89.139 1.00 . L L . 13 HIS CB 1 1
3 16688 12 1 13 HIS CD2 C 83.088 11.947 87.445 1.00 . L L . 13 HIS CD2 1 1
3 16689 12 1 13 HIS CE1 C 81.862 13.169 88.747 1.00 . L L . 13 HIS CE1 1 1
3 16690 12 1 13 HIS CG C 83.735 12.017 88.653 1.00 . L L . 13 HIS CG 1 1
3 16691 12 1 13 HIS H H 87.514 11.818 90.584 1.00 . L L . 13 HIS H 1 1
3 16692 12 1 13 HIS HA H 86.282 12.791 88.092 1.00 . L L . 13 HIS HA 1 1
3 16693 12 1 13 HIS HB2 H 85.295 10.585 88.501 1.00 . L L . 13 HIS HB2 1 1
3 16694 12 1 13 HIS HB3 H 84.893 11.057 90.150 1.00 . L L . 13 HIS HB3 1 1
3 16695 12 1 13 HIS HD2 H 83.447 11.412 86.576 1.00 . L L . 13 HIS HD2 1 1
3 16696 12 1 13 HIS HE1 H 81.060 13.788 89.126 1.00 . L L . 13 HIS HE1 1 1
3 16697 12 1 13 HIS HE2 H 81.241 12.794 86.794 1.00 . L L . 13 HIS HE2 1 1
3 16698 12 1 13 HIS N N 87.368 11.860 89.617 1.00 . L L . 13 HIS N 1 1
3 16699 12 1 13 HIS ND1 N 82.934 12.800 89.467 1.00 . L L . 13 HIS ND1 1 1
3 16700 12 1 13 HIS NE2 N 81.906 12.675 87.507 1.00 . L L . 13 HIS NE2 1 1
3 16701 12 1 13 HIS O O 85.721 13.584 91.197 1.00 . L L . 13 HIS O 1 1
3 16702 12 1 14 HIS C C 84.030 16.750 89.082 1.00 . L L . 14 HIS C 1 1
3 16703 12 1 14 HIS CA C 84.931 15.945 89.998 1.00 . L L . 14 HIS CA 1 1
3 16704 12 1 14 HIS CB C 86.148 16.780 90.409 1.00 . L L . 14 HIS CB 1 1
3 16705 12 1 14 HIS CD2 C 85.771 17.746 92.827 1.00 . L L . 14 HIS CD2 1 1
3 16706 12 1 14 HIS CE1 C 84.952 19.677 92.273 1.00 . L L . 14 HIS CE1 1 1
3 16707 12 1 14 HIS CG C 85.742 17.787 91.453 1.00 . L L . 14 HIS CG 1 1
3 16708 12 1 14 HIS H H 85.371 14.740 88.327 1.00 . L L . 14 HIS H 1 1
3 16709 12 1 14 HIS HA H 84.375 15.666 90.883 1.00 . L L . 14 HIS HA 1 1
3 16710 12 1 14 HIS HB2 H 86.909 16.131 90.814 1.00 . L L . 14 HIS HB2 1 1
3 16711 12 1 14 HIS HB3 H 86.539 17.296 89.544 1.00 . L L . 14 HIS HB3 1 1
3 16712 12 1 14 HIS HD2 H 86.126 16.916 93.417 1.00 . L L . 14 HIS HD2 1 1
3 16713 12 1 14 HIS HE1 H 84.534 20.670 92.327 1.00 . L L . 14 HIS HE1 1 1
3 16714 12 1 14 HIS HE2 H 85.179 19.191 94.283 1.00 . L L . 14 HIS HE2 1 1
3 16715 12 1 14 HIS N N 85.357 14.749 89.306 1.00 . L L . 14 HIS N 1 1
3 16716 12 1 14 HIS ND1 N 85.216 19.029 91.123 1.00 . L L . 14 HIS ND1 1 1
3 16717 12 1 14 HIS NE2 N 85.272 18.941 93.340 1.00 . L L . 14 HIS NE2 1 1
3 16718 12 1 14 HIS O O 83.904 16.447 87.895 1.00 . L L . 14 HIS O 1 1
3 16719 12 1 15 GLN C C 82.542 20.061 89.373 1.00 . L L . 15 GLN C 1 1
3 16720 12 1 15 GLN CA C 82.511 18.628 88.851 1.00 . L L . 15 GLN CA 1 1
3 16721 12 1 15 GLN CB C 81.072 18.100 88.925 1.00 . L L . 15 GLN CB 1 1
3 16722 12 1 15 GLN CD C 79.522 16.270 88.225 1.00 . L L . 15 GLN CD 1 1
3 16723 12 1 15 GLN CG C 80.960 16.768 88.177 1.00 . L L . 15 GLN CG 1 1
3 16724 12 1 15 GLN H H 83.553 17.966 90.583 1.00 . L L . 15 GLN H 1 1
3 16725 12 1 15 GLN HA H 82.830 18.630 87.820 1.00 . L L . 15 GLN HA 1 1
3 16726 12 1 15 GLN HB2 H 80.797 17.954 89.961 1.00 . L L . 15 GLN HB2 1 1
3 16727 12 1 15 GLN HB3 H 80.404 18.820 88.476 1.00 . L L . 15 GLN HB3 1 1
3 16728 12 1 15 GLN HE21 H 79.517 15.691 86.327 1.00 . L L . 15 GLN HE21 1 1
3 16729 12 1 15 GLN HE22 H 78.066 15.431 87.169 1.00 . L L . 15 GLN HE22 1 1
3 16730 12 1 15 GLN HG2 H 81.257 16.907 87.148 1.00 . L L . 15 GLN HG2 1 1
3 16731 12 1 15 GLN HG3 H 81.602 16.036 88.640 1.00 . L L . 15 GLN HG3 1 1
3 16732 12 1 15 GLN N N 83.411 17.773 89.633 1.00 . L L . 15 GLN N 1 1
3 16733 12 1 15 GLN NE2 N 78.990 15.755 87.152 1.00 . L L . 15 GLN NE2 1 1
3 16734 12 1 15 GLN O O 83.235 20.364 90.345 1.00 . L L . 15 GLN O 1 1
3 16735 12 1 15 GLN OE1 O 78.870 16.353 89.263 1.00 . L L . 15 GLN OE1 1 1
3 16736 12 1 16 LYS C C 80.544 23.064 88.514 1.00 . L L . 16 LYS C 1 1
3 16737 12 1 16 LYS CA C 81.741 22.339 89.135 1.00 . L L . 16 LYS CA 1 1
3 16738 12 1 16 LYS CB C 83.043 23.030 88.731 1.00 . L L . 16 LYS CB 1 1
3 16739 12 1 16 LYS CD C 84.519 25.000 89.145 1.00 . L L . 16 LYS CD 1 1
3 16740 12 1 16 LYS CE C 84.653 26.333 89.883 1.00 . L L . 16 LYS CE 1 1
3 16741 12 1 16 LYS CG C 83.158 24.373 89.456 1.00 . L L . 16 LYS CG 1 1
3 16742 12 1 16 LYS H H 81.253 20.648 87.950 1.00 . L L . 16 LYS H 1 1
3 16743 12 1 16 LYS HA H 81.651 22.377 90.210 1.00 . L L . 16 LYS HA 1 1
3 16744 12 1 16 LYS HB2 H 83.881 22.402 89.001 1.00 . L L . 16 LYS HB2 1 1
3 16745 12 1 16 LYS HB3 H 83.046 23.195 87.664 1.00 . L L . 16 LYS HB3 1 1
3 16746 12 1 16 LYS HD2 H 85.304 24.329 89.465 1.00 . L L . 16 LYS HD2 1 1
3 16747 12 1 16 LYS HD3 H 84.603 25.169 88.083 1.00 . L L . 16 LYS HD3 1 1
3 16748 12 1 16 LYS HE2 H 83.881 27.006 89.549 1.00 . L L . 16 LYS HE2 1 1
3 16749 12 1 16 LYS HE3 H 84.552 26.166 90.945 1.00 . L L . 16 LYS HE3 1 1
3 16750 12 1 16 LYS HG2 H 82.368 25.032 89.123 1.00 . L L . 16 LYS HG2 1 1
3 16751 12 1 16 LYS HG3 H 83.071 24.215 90.521 1.00 . L L . 16 LYS HG3 1 1
3 16752 12 1 16 LYS HZ1 H 86.468 27.144 90.497 1.00 . L L . 16 LYS HZ1 1 1
3 16753 12 1 16 LYS HZ2 H 85.878 27.798 89.044 1.00 . L L . 16 LYS HZ2 1 1
3 16754 12 1 16 LYS HZ3 H 86.564 26.244 89.065 1.00 . L L . 16 LYS HZ3 1 1
3 16755 12 1 16 LYS N N 81.784 20.942 88.721 1.00 . L L . 16 LYS N 1 1
3 16756 12 1 16 LYS NZ N 85.992 26.924 89.601 1.00 . L L . 16 LYS NZ 1 1
3 16757 12 1 16 LYS O O 80.393 23.113 87.290 1.00 . L L . 16 LYS O 1 1
3 16758 12 1 17 LEU C C 78.562 25.806 89.461 1.00 . L L . 17 LEU C 1 1
3 16759 12 1 17 LEU CA C 78.501 24.364 88.951 1.00 . L L . 17 LEU CA 1 1
3 16760 12 1 17 LEU CB C 77.251 23.662 89.518 1.00 . L L . 17 LEU CB 1 1
3 16761 12 1 17 LEU CD1 C 75.742 24.357 87.622 1.00 . L L . 17 LEU CD1 1 1
3 16762 12 1 17 LEU CD2 C 74.773 23.756 89.847 1.00 . L L . 17 LEU CD2 1 1
3 16763 12 1 17 LEU CG C 75.963 24.417 89.139 1.00 . L L . 17 LEU CG 1 1
3 16764 12 1 17 LEU H H 79.885 23.550 90.338 1.00 . L L . 17 LEU H 1 1
3 16765 12 1 17 LEU HA H 78.448 24.369 87.874 1.00 . L L . 17 LEU HA 1 1
3 16766 12 1 17 LEU HB2 H 77.201 22.656 89.127 1.00 . L L . 17 LEU HB2 1 1
3 16767 12 1 17 LEU HB3 H 77.331 23.617 90.594 1.00 . L L . 17 LEU HB3 1 1
3 16768 12 1 17 LEU HD11 H 75.965 23.364 87.265 1.00 . L L . 17 LEU HD11 1 1
3 16769 12 1 17 LEU HD12 H 76.386 25.072 87.134 1.00 . L L . 17 LEU HD12 1 1
3 16770 12 1 17 LEU HD13 H 74.712 24.597 87.398 1.00 . L L . 17 LEU HD13 1 1
3 16771 12 1 17 LEU HD21 H 74.788 22.694 89.654 1.00 . L L . 17 LEU HD21 1 1
3 16772 12 1 17 LEU HD22 H 73.853 24.175 89.470 1.00 . L L . 17 LEU HD22 1 1
3 16773 12 1 17 LEU HD23 H 74.840 23.931 90.910 1.00 . L L . 17 LEU HD23 1 1
3 16774 12 1 17 LEU HG H 76.033 25.449 89.452 1.00 . L L . 17 LEU HG 1 1
3 16775 12 1 17 LEU N N 79.699 23.628 89.381 1.00 . L L . 17 LEU N 1 1
3 16776 12 1 17 LEU O O 78.644 26.036 90.668 1.00 . L L . 17 LEU O 1 1
3 16777 12 1 18 VAL C C 77.420 28.964 88.249 1.00 . L L . 18 VAL C 1 1
3 16778 12 1 18 VAL CA C 78.558 28.191 88.924 1.00 . L L . 18 VAL CA 1 1
3 16779 12 1 18 VAL CB C 79.911 28.787 88.517 1.00 . L L . 18 VAL CB 1 1
3 16780 12 1 18 VAL CG1 C 79.885 30.312 88.662 1.00 . L L . 18 VAL CG1 1 1
3 16781 12 1 18 VAL CG2 C 81.007 28.213 89.420 1.00 . L L . 18 VAL CG2 1 1
3 16782 12 1 18 VAL H H 78.444 26.548 87.592 1.00 . L L . 18 VAL H 1 1
3 16783 12 1 18 VAL HA H 78.448 28.282 89.996 1.00 . L L . 18 VAL HA 1 1
3 16784 12 1 18 VAL HB H 80.120 28.528 87.490 1.00 . L L . 18 VAL HB 1 1
3 16785 12 1 18 VAL HG11 H 79.405 30.575 89.594 1.00 . L L . 18 VAL HG11 1 1
3 16786 12 1 18 VAL HG12 H 79.333 30.740 87.839 1.00 . L L . 18 VAL HG12 1 1
3 16787 12 1 18 VAL HG13 H 80.896 30.693 88.655 1.00 . L L . 18 VAL HG13 1 1
3 16788 12 1 18 VAL HG21 H 80.818 28.499 90.444 1.00 . L L . 18 VAL HG21 1 1
3 16789 12 1 18 VAL HG22 H 81.967 28.598 89.110 1.00 . L L . 18 VAL HG22 1 1
3 16790 12 1 18 VAL HG23 H 81.012 27.135 89.343 1.00 . L L . 18 VAL HG23 1 1
3 16791 12 1 18 VAL N N 78.514 26.775 88.543 1.00 . L L . 18 VAL N 1 1
3 16792 12 1 18 VAL O O 77.204 28.855 87.039 1.00 . L L . 18 VAL O 1 1
3 16793 12 1 19 PHE C C 75.651 31.974 89.075 1.00 . L L . 19 PHE C 1 1
3 16794 12 1 19 PHE CA C 75.586 30.558 88.520 1.00 . L L . 19 PHE CA 1 1
3 16795 12 1 19 PHE CB C 74.259 29.915 88.924 1.00 . L L . 19 PHE CB 1 1
3 16796 12 1 19 PHE CD1 C 73.733 30.729 91.252 1.00 . L L . 19 PHE CD1 1 1
3 16797 12 1 19 PHE CD2 C 74.702 28.525 90.977 1.00 . L L . 19 PHE CD2 1 1
3 16798 12 1 19 PHE CE1 C 73.706 30.546 92.640 1.00 . L L . 19 PHE CE1 1 1
3 16799 12 1 19 PHE CE2 C 74.677 28.341 92.364 1.00 . L L . 19 PHE CE2 1 1
3 16800 12 1 19 PHE CG C 74.230 29.718 90.421 1.00 . L L . 19 PHE CG 1 1
3 16801 12 1 19 PHE CZ C 74.178 29.352 93.196 1.00 . L L . 19 PHE CZ 1 1
3 16802 12 1 19 PHE H H 76.916 29.813 89.992 1.00 . L L . 19 PHE H 1 1
3 16803 12 1 19 PHE HA H 75.639 30.600 87.441 1.00 . L L . 19 PHE HA 1 1
3 16804 12 1 19 PHE HB2 H 73.443 30.560 88.628 1.00 . L L . 19 PHE HB2 1 1
3 16805 12 1 19 PHE HB3 H 74.156 28.958 88.434 1.00 . L L . 19 PHE HB3 1 1
3 16806 12 1 19 PHE HD1 H 73.372 31.650 90.821 1.00 . L L . 19 PHE HD1 1 1
3 16807 12 1 19 PHE HD2 H 75.083 27.746 90.334 1.00 . L L . 19 PHE HD2 1 1
3 16808 12 1 19 PHE HE1 H 73.325 31.328 93.283 1.00 . L L . 19 PHE HE1 1 1
3 16809 12 1 19 PHE HE2 H 75.042 27.420 92.794 1.00 . L L . 19 PHE HE2 1 1
3 16810 12 1 19 PHE HZ H 74.156 29.208 94.266 1.00 . L L . 19 PHE HZ 1 1
3 16811 12 1 19 PHE N N 76.698 29.759 89.040 1.00 . L L . 19 PHE N 1 1
3 16812 12 1 19 PHE O O 75.691 32.170 90.293 1.00 . L L . 19 PHE O 1 1
3 16813 12 1 20 PHE C C 74.780 35.226 87.736 1.00 . L L . 20 PHE C 1 1
3 16814 12 1 20 PHE CA C 75.700 34.367 88.601 1.00 . L L . 20 PHE CA 1 1
3 16815 12 1 20 PHE CB C 77.141 34.905 88.513 1.00 . L L . 20 PHE CB 1 1
3 16816 12 1 20 PHE CD1 C 77.649 35.001 90.978 1.00 . L L . 20 PHE CD1 1 1
3 16817 12 1 20 PHE CD2 C 78.961 33.510 89.585 1.00 . L L . 20 PHE CD2 1 1
3 16818 12 1 20 PHE CE1 C 78.384 34.601 92.101 1.00 . L L . 20 PHE CE1 1 1
3 16819 12 1 20 PHE CE2 C 79.697 33.110 90.708 1.00 . L L . 20 PHE CE2 1 1
3 16820 12 1 20 PHE CG C 77.936 34.456 89.721 1.00 . L L . 20 PHE CG 1 1
3 16821 12 1 20 PHE CZ C 79.408 33.655 91.967 1.00 . L L . 20 PHE CZ 1 1
3 16822 12 1 20 PHE H H 75.606 32.758 87.225 1.00 . L L . 20 PHE H 1 1
3 16823 12 1 20 PHE HA H 75.364 34.441 89.629 1.00 . L L . 20 PHE HA 1 1
3 16824 12 1 20 PHE HB2 H 77.608 34.527 87.615 1.00 . L L . 20 PHE HB2 1 1
3 16825 12 1 20 PHE HB3 H 77.125 35.986 88.480 1.00 . L L . 20 PHE HB3 1 1
3 16826 12 1 20 PHE HD1 H 76.857 35.729 91.080 1.00 . L L . 20 PHE HD1 1 1
3 16827 12 1 20 PHE HD2 H 79.182 33.090 88.615 1.00 . L L . 20 PHE HD2 1 1
3 16828 12 1 20 PHE HE1 H 78.161 35.022 93.070 1.00 . L L . 20 PHE HE1 1 1
3 16829 12 1 20 PHE HE2 H 80.491 32.381 90.604 1.00 . L L . 20 PHE HE2 1 1
3 16830 12 1 20 PHE HZ H 79.977 33.345 92.830 1.00 . L L . 20 PHE HZ 1 1
3 16831 12 1 20 PHE N N 75.650 32.964 88.183 1.00 . L L . 20 PHE N 1 1
3 16832 12 1 20 PHE O O 74.653 35.026 86.527 1.00 . L L . 20 PHE O 1 1
3 16833 12 1 21 ALA C C 73.228 38.438 88.384 1.00 . L L . 21 ALA C 1 1
3 16834 12 1 21 ALA CA C 73.247 37.101 87.670 1.00 . L L . 21 ALA CA 1 1
3 16835 12 1 21 ALA CB C 71.832 36.514 87.646 1.00 . L L . 21 ALA CB 1 1
3 16836 12 1 21 ALA H H 74.292 36.313 89.331 1.00 . L L . 21 ALA H 1 1
3 16837 12 1 21 ALA HA H 73.588 37.244 86.659 1.00 . L L . 21 ALA HA 1 1
3 16838 12 1 21 ALA HB1 H 71.183 37.164 87.076 1.00 . L L . 21 ALA HB1 1 1
3 16839 12 1 21 ALA HB2 H 71.459 36.430 88.657 1.00 . L L . 21 ALA HB2 1 1
3 16840 12 1 21 ALA HB3 H 71.855 35.536 87.188 1.00 . L L . 21 ALA HB3 1 1
3 16841 12 1 21 ALA N N 74.145 36.194 88.369 1.00 . L L . 21 ALA N 1 1
3 16842 12 1 21 ALA O O 73.294 38.489 89.614 1.00 . L L . 21 ALA O 1 1
3 16843 12 1 22 GLU C C 71.731 41.087 88.863 1.00 . L L . 22 GLU C 1 1
3 16844 12 1 22 GLU CA C 73.108 40.839 88.255 1.00 . L L . 22 GLU CA 1 1
3 16845 12 1 22 GLU CB C 73.457 41.927 87.241 1.00 . L L . 22 GLU CB 1 1
3 16846 12 1 22 GLU CD C 74.107 44.336 87.021 1.00 . L L . 22 GLU CD 1 1
3 16847 12 1 22 GLU CG C 73.558 43.272 87.964 1.00 . L L . 22 GLU CG 1 1
3 16848 12 1 22 GLU H H 73.089 39.441 86.643 1.00 . L L . 22 GLU H 1 1
3 16849 12 1 22 GLU HA H 73.842 40.859 89.049 1.00 . L L . 22 GLU HA 1 1
3 16850 12 1 22 GLU HB2 H 74.404 41.693 86.775 1.00 . L L . 22 GLU HB2 1 1
3 16851 12 1 22 GLU HB3 H 72.688 41.976 86.491 1.00 . L L . 22 GLU HB3 1 1
3 16852 12 1 22 GLU HG2 H 72.577 43.568 88.306 1.00 . L L . 22 GLU HG2 1 1
3 16853 12 1 22 GLU HG3 H 74.217 43.172 88.813 1.00 . L L . 22 GLU HG3 1 1
3 16854 12 1 22 GLU N N 73.135 39.525 87.627 1.00 . L L . 22 GLU N 1 1
3 16855 12 1 22 GLU O O 70.740 40.491 88.439 1.00 . L L . 22 GLU O 1 1
3 16856 12 1 22 GLU OE1 O 74.631 43.965 85.983 1.00 . L L . 22 GLU OE1 1 1
3 16857 12 1 22 GLU OE2 O 73.995 45.506 87.348 1.00 . L L . 22 GLU OE2 1 1
3 16858 12 1 23 ASP C C 69.358 42.753 89.672 1.00 . L L . 23 ASP C 1 1
3 16859 12 1 23 ASP CA C 70.438 42.186 90.600 1.00 . L L . 23 ASP CA 1 1
3 16860 12 1 23 ASP CB C 70.709 43.164 91.749 1.00 . L L . 23 ASP CB 1 1
3 16861 12 1 23 ASP CG C 71.776 42.587 92.678 1.00 . L L . 23 ASP CG 1 1
3 16862 12 1 23 ASP H H 72.518 42.332 90.219 1.00 . L L . 23 ASP H 1 1
3 16863 12 1 23 ASP HA H 70.079 41.260 91.021 1.00 . L L . 23 ASP HA 1 1
3 16864 12 1 23 ASP HB2 H 71.053 44.108 91.346 1.00 . L L . 23 ASP HB2 1 1
3 16865 12 1 23 ASP HB3 H 69.800 43.322 92.309 1.00 . L L . 23 ASP HB3 1 1
3 16866 12 1 23 ASP N N 71.687 41.921 89.898 1.00 . L L . 23 ASP N 1 1
3 16867 12 1 23 ASP O O 69.133 42.234 88.582 1.00 . L L . 23 ASP O 1 1
3 16868 12 1 23 ASP OD1 O 71.878 41.372 92.749 1.00 . L L . 23 ASP OD1 1 1
3 16869 12 1 23 ASP OD2 O 72.479 43.367 93.298 1.00 . L L . 23 ASP OD2 1 1
3 16870 12 1 24 VAL C C 66.326 43.687 89.690 1.00 . L L . 24 VAL C 1 1
3 16871 12 1 24 VAL CA C 67.611 44.449 89.418 1.00 . L L . 24 VAL CA 1 1
3 16872 12 1 24 VAL CB C 67.884 44.525 87.904 1.00 . L L . 24 VAL CB 1 1
3 16873 12 1 24 VAL CG1 C 66.929 45.557 87.277 1.00 . L L . 24 VAL CG1 1 1
3 16874 12 1 24 VAL CG2 C 69.362 44.932 87.651 1.00 . L L . 24 VAL CG2 1 1
3 16875 12 1 24 VAL H H 68.921 44.132 91.037 1.00 . L L . 24 VAL H 1 1
3 16876 12 1 24 VAL HA H 67.498 45.456 89.802 1.00 . L L . 24 VAL HA 1 1
3 16877 12 1 24 VAL HB H 67.686 43.561 87.452 1.00 . L L . 24 VAL HB 1 1
3 16878 12 1 24 VAL HG11 H 65.907 45.260 87.461 1.00 . L L . 24 VAL HG11 1 1
3 16879 12 1 24 VAL HG12 H 67.101 45.609 86.211 1.00 . L L . 24 VAL HG12 1 1
3 16880 12 1 24 VAL HG13 H 67.107 46.528 87.717 1.00 . L L . 24 VAL HG13 1 1
3 16881 12 1 24 VAL HG21 H 69.929 44.065 87.340 1.00 . L L . 24 VAL HG21 1 1
3 16882 12 1 24 VAL HG22 H 69.799 45.331 88.557 1.00 . L L . 24 VAL HG22 1 1
3 16883 12 1 24 VAL HG23 H 69.412 45.684 86.879 1.00 . L L . 24 VAL HG23 1 1
3 16884 12 1 24 VAL N N 68.690 43.796 90.149 1.00 . L L . 24 VAL N 1 1
3 16885 12 1 24 VAL O O 66.164 42.548 89.251 1.00 . L L . 24 VAL O 1 1
3 16886 12 1 25 GLY C C 64.397 42.236 91.235 1.00 . L L . 25 GLY C 1 1
3 16887 12 1 25 GLY CA C 64.145 43.670 90.773 1.00 . L L . 25 GLY CA 1 1
3 16888 12 1 25 GLY H H 65.598 45.215 90.762 1.00 . L L . 25 GLY H 1 1
3 16889 12 1 25 GLY HA2 H 63.665 44.225 91.566 1.00 . L L . 25 GLY HA2 1 1
3 16890 12 1 25 GLY HA3 H 63.503 43.655 89.905 1.00 . L L . 25 GLY HA3 1 1
3 16891 12 1 25 GLY N N 65.413 44.312 90.430 1.00 . L L . 25 GLY N 1 1
3 16892 12 1 25 GLY O O 64.688 41.994 92.406 1.00 . L L . 25 GLY O 1 1
3 16893 12 1 26 SER C C 64.894 39.174 89.309 1.00 . L L . 26 SER C 1 1
3 16894 12 1 26 SER CA C 64.593 39.910 90.596 1.00 . L L . 26 SER CA 1 1
3 16895 12 1 26 SER CB C 63.383 39.273 91.288 1.00 . L L . 26 SER CB 1 1
3 16896 12 1 26 SER H H 64.126 41.552 89.368 1.00 . L L . 26 SER H 1 1
3 16897 12 1 26 SER HA H 65.448 39.848 91.251 1.00 . L L . 26 SER HA 1 1
3 16898 12 1 26 SER HB2 H 63.538 38.212 91.391 1.00 . L L . 26 SER HB2 1 1
3 16899 12 1 26 SER HB3 H 63.256 39.710 92.269 1.00 . L L . 26 SER HB3 1 1
3 16900 12 1 26 SER HG H 62.501 39.720 89.618 1.00 . L L . 26 SER HG 1 1
3 16901 12 1 26 SER N N 64.326 41.294 90.292 1.00 . L L . 26 SER N 1 1
3 16902 12 1 26 SER O O 64.583 39.666 88.236 1.00 . L L . 26 SER O 1 1
3 16903 12 1 26 SER OG O 62.220 39.496 90.504 1.00 . L L . 26 SER OG 1 1
3 16904 12 1 27 ASN C C 65.284 37.391 86.976 1.00 . L L . 27 ASN C 1 1
3 16905 12 1 27 ASN CA C 65.833 37.054 88.382 1.00 . L L . 27 ASN CA 1 1
3 16906 12 1 27 ASN CB C 65.347 35.653 88.762 1.00 . L L . 27 ASN CB 1 1
3 16907 12 1 27 ASN CG C 66.016 35.197 90.057 1.00 . L L . 27 ASN CG 1 1
3 16908 12 1 27 ASN H H 65.654 37.712 90.392 1.00 . L L . 27 ASN H 1 1
3 16909 12 1 27 ASN HA H 66.909 37.019 88.318 1.00 . L L . 27 ASN HA 1 1
3 16910 12 1 27 ASN HB2 H 64.276 35.672 88.898 1.00 . L L . 27 ASN HB2 1 1
3 16911 12 1 27 ASN HB3 H 65.595 34.962 87.971 1.00 . L L . 27 ASN HB3 1 1
3 16912 12 1 27 ASN HD21 H 64.386 34.303 90.754 1.00 . L L . 27 ASN HD21 1 1
3 16913 12 1 27 ASN HD22 H 65.747 34.222 91.765 1.00 . L L . 27 ASN HD22 1 1
3 16914 12 1 27 ASN N N 65.472 37.999 89.472 1.00 . L L . 27 ASN N 1 1
3 16915 12 1 27 ASN ND2 N 65.326 34.517 90.931 1.00 . L L . 27 ASN ND2 1 1
3 16916 12 1 27 ASN O O 64.543 38.337 86.758 1.00 . L L . 27 ASN O 1 1
3 16917 12 1 27 ASN OD1 O 67.198 35.466 90.274 1.00 . L L . 27 ASN OD1 1 1
3 16918 12 1 28 LYS C C 64.479 35.283 84.296 1.00 . L L . 28 LYS C 1 1
3 16919 12 1 28 LYS CA C 65.097 36.622 84.657 1.00 . L L . 28 LYS CA 1 1
3 16920 12 1 28 LYS CB C 66.304 36.865 83.741 1.00 . L L . 28 LYS CB 1 1
3 16921 12 1 28 LYS CD C 67.169 36.935 81.412 1.00 . L L . 28 LYS CD 1 1
3 16922 12 1 28 LYS CE C 66.809 37.013 79.927 1.00 . L L . 28 LYS CE 1 1
3 16923 12 1 28 LYS CG C 65.897 36.911 82.262 1.00 . L L . 28 LYS CG 1 1
3 16924 12 1 28 LYS H H 66.146 35.731 86.275 1.00 . L L . 28 LYS H 1 1
3 16925 12 1 28 LYS HA H 64.380 37.420 84.564 1.00 . L L . 28 LYS HA 1 1
3 16926 12 1 28 LYS HB2 H 66.759 37.805 84.010 1.00 . L L . 28 LYS HB2 1 1
3 16927 12 1 28 LYS HB3 H 67.025 36.074 83.885 1.00 . L L . 28 LYS HB3 1 1
3 16928 12 1 28 LYS HD2 H 67.773 37.785 81.686 1.00 . L L . 28 LYS HD2 1 1
3 16929 12 1 28 LYS HD3 H 67.732 36.030 81.590 1.00 . L L . 28 LYS HD3 1 1
3 16930 12 1 28 LYS HE2 H 66.176 36.182 79.664 1.00 . L L . 28 LYS HE2 1 1
3 16931 12 1 28 LYS HE3 H 66.292 37.939 79.728 1.00 . L L . 28 LYS HE3 1 1
3 16932 12 1 28 LYS HG2 H 65.311 36.041 82.008 1.00 . L L . 28 LYS HG2 1 1
3 16933 12 1 28 LYS HG3 H 65.324 37.804 82.071 1.00 . L L . 28 LYS HG3 1 1
3 16934 12 1 28 LYS HZ1 H 68.709 36.259 79.532 1.00 . L L . 28 LYS HZ1 1 1
3 16935 12 1 28 LYS HZ2 H 68.512 37.894 79.116 1.00 . L L . 28 LYS HZ2 1 1
3 16936 12 1 28 LYS HZ3 H 67.831 36.680 78.142 1.00 . L L . 28 LYS HZ3 1 1
3 16937 12 1 28 LYS N N 65.603 36.508 86.031 1.00 . L L . 28 LYS N 1 1
3 16938 12 1 28 LYS NZ N 68.059 36.958 79.119 1.00 . L L . 28 LYS NZ 1 1
3 16939 12 1 28 LYS O O 65.211 34.304 84.145 1.00 . L L . 28 LYS O 1 1
3 16940 12 1 29 GLY C C 63.266 33.326 82.575 1.00 . L L . 29 GLY C 1 1
3 16941 12 1 29 GLY CA C 62.609 33.893 83.819 1.00 . L L . 29 GLY CA 1 1
3 16942 12 1 29 GLY H H 62.576 35.972 84.286 1.00 . L L . 29 GLY H 1 1
3 16943 12 1 29 GLY HA2 H 62.770 33.215 84.645 1.00 . L L . 29 GLY HA2 1 1
3 16944 12 1 29 GLY HA3 H 61.549 33.990 83.642 1.00 . L L . 29 GLY HA3 1 1
3 16945 12 1 29 GLY N N 63.155 35.196 84.157 1.00 . L L . 29 GLY N 1 1
3 16946 12 1 29 GLY O O 64.337 32.725 82.638 1.00 . L L . 29 GLY O 1 1
3 16947 12 1 30 ALA C C 62.951 31.601 80.193 1.00 . L L . 30 ALA C 1 1
3 16948 12 1 30 ALA CA C 63.135 33.092 80.141 1.00 . L L . 30 ALA CA 1 1
3 16949 12 1 30 ALA CB C 64.605 33.474 79.932 1.00 . L L . 30 ALA CB 1 1
3 16950 12 1 30 ALA H H 61.771 34.050 81.443 1.00 . L L . 30 ALA H 1 1
3 16951 12 1 30 ALA HA H 62.531 33.501 79.341 1.00 . L L . 30 ALA HA 1 1
3 16952 12 1 30 ALA HB1 H 64.767 34.470 80.309 1.00 . L L . 30 ALA HB1 1 1
3 16953 12 1 30 ALA HB2 H 64.839 33.443 78.879 1.00 . L L . 30 ALA HB2 1 1
3 16954 12 1 30 ALA HB3 H 65.243 32.780 80.465 1.00 . L L . 30 ALA HB3 1 1
3 16955 12 1 30 ALA N N 62.614 33.548 81.423 1.00 . L L . 30 ALA N 1 1
3 16956 12 1 30 ALA O O 62.833 31.101 81.310 1.00 . L L . 30 ALA O 1 1
3 16957 12 1 31 ILE C C 63.911 28.693 78.422 1.00 . L L . 31 ILE C 1 1
3 16958 12 1 31 ILE CA C 62.908 29.390 79.337 1.00 . L L . 31 ILE CA 1 1
3 16959 12 1 31 ILE CB C 61.458 28.869 79.179 1.00 . L L . 31 ILE CB 1 1
3 16960 12 1 31 ILE CD1 C 60.341 31.172 78.918 1.00 . L L . 31 ILE CD1 1 1
3 16961 12 1 31 ILE CG1 C 60.660 29.807 78.267 1.00 . L L . 31 ILE CG1 1 1
3 16962 12 1 31 ILE CG2 C 60.763 28.757 80.559 1.00 . L L . 31 ILE CG2 1 1
3 16963 12 1 31 ILE H H 63.107 31.178 78.194 1.00 . L L . 31 ILE H 1 1
3 16964 12 1 31 ILE HA H 63.236 29.161 80.348 1.00 . L L . 31 ILE HA 1 1
3 16965 12 1 31 ILE HB H 61.481 27.881 78.735 1.00 . L L . 31 ILE HB 1 1
3 16966 12 1 31 ILE HD11 H 59.315 31.433 78.697 1.00 . L L . 31 ILE HD11 1 1
3 16967 12 1 31 ILE HD12 H 60.989 31.931 78.507 1.00 . L L . 31 ILE HD12 1 1
3 16968 12 1 31 ILE HD13 H 60.468 31.132 79.985 1.00 . L L . 31 ILE HD13 1 1
3 16969 12 1 31 ILE HG12 H 61.239 29.973 77.385 1.00 . L L . 31 ILE HG12 1 1
3 16970 12 1 31 ILE HG13 H 59.735 29.324 78.000 1.00 . L L . 31 ILE HG13 1 1
3 16971 12 1 31 ILE HG21 H 59.694 28.770 80.435 1.00 . L L . 31 ILE HG21 1 1
3 16972 12 1 31 ILE HG22 H 61.059 29.588 81.179 1.00 . L L . 31 ILE HG22 1 1
3 16973 12 1 31 ILE HG23 H 61.058 27.834 81.037 1.00 . L L . 31 ILE HG23 1 1
3 16974 12 1 31 ILE N N 62.996 30.835 79.121 1.00 . L L . 31 ILE N 1 1
3 16975 12 1 31 ILE O O 63.687 28.491 77.221 1.00 . L L . 31 ILE O 1 1
3 16976 12 1 32 ILE C C 66.022 26.174 78.774 1.00 . L L . 32 ILE C 1 1
3 16977 12 1 32 ILE CA C 66.130 27.638 78.384 1.00 . L L . 32 ILE CA 1 1
3 16978 12 1 32 ILE CB C 67.514 28.258 78.814 1.00 . L L . 32 ILE CB 1 1
3 16979 12 1 32 ILE CD1 C 69.829 28.855 78.062 1.00 . L L . 32 ILE CD1 1 1
3 16980 12 1 32 ILE CG1 C 68.516 28.180 77.657 1.00 . L L . 32 ILE CG1 1 1
3 16981 12 1 32 ILE CG2 C 68.138 27.532 80.030 1.00 . L L . 32 ILE CG2 1 1
3 16982 12 1 32 ILE H H 65.126 28.519 80.006 1.00 . L L . 32 ILE H 1 1
3 16983 12 1 32 ILE HA H 66.009 27.728 77.311 1.00 . L L . 32 ILE HA 1 1
3 16984 12 1 32 ILE HB H 67.364 29.298 79.073 1.00 . L L . 32 ILE HB 1 1
3 16985 12 1 32 ILE HD11 H 69.618 29.828 78.479 1.00 . L L . 32 ILE HD11 1 1
3 16986 12 1 32 ILE HD12 H 70.460 28.964 77.194 1.00 . L L . 32 ILE HD12 1 1
3 16987 12 1 32 ILE HD13 H 70.333 28.249 78.801 1.00 . L L . 32 ILE HD13 1 1
3 16988 12 1 32 ILE HG12 H 68.700 27.145 77.409 1.00 . L L . 32 ILE HG12 1 1
3 16989 12 1 32 ILE HG13 H 68.110 28.691 76.810 1.00 . L L . 32 ILE HG13 1 1
3 16990 12 1 32 ILE HG21 H 67.426 27.502 80.841 1.00 . L L . 32 ILE HG21 1 1
3 16991 12 1 32 ILE HG22 H 69.018 28.065 80.359 1.00 . L L . 32 ILE HG22 1 1
3 16992 12 1 32 ILE HG23 H 68.414 26.526 79.752 1.00 . L L . 32 ILE HG23 1 1
3 16993 12 1 32 ILE N N 65.039 28.327 79.050 1.00 . L L . 32 ILE N 1 1
3 16994 12 1 32 ILE O O 66.208 25.811 79.932 1.00 . L L . 32 ILE O 1 1
3 16995 12 1 33 GLY C C 66.853 23.236 77.666 1.00 . L L . 33 GLY C 1 1
3 16996 12 1 33 GLY CA C 65.584 23.904 78.105 1.00 . L L . 33 GLY CA 1 1
3 16997 12 1 33 GLY H H 65.559 25.625 76.896 1.00 . L L . 33 GLY H 1 1
3 16998 12 1 33 GLY HA2 H 65.431 23.741 79.164 1.00 . L L . 33 GLY HA2 1 1
3 16999 12 1 33 GLY HA3 H 64.762 23.491 77.556 1.00 . L L . 33 GLY HA3 1 1
3 17000 12 1 33 GLY N N 65.706 25.323 77.817 1.00 . L L . 33 GLY N 1 1
3 17001 12 1 33 GLY O O 67.066 23.031 76.472 1.00 . L L . 33 GLY O 1 1
3 17002 12 1 34 LEU C C 69.000 20.855 78.682 1.00 . L L . 34 LEU C 1 1
3 17003 12 1 34 LEU CA C 68.984 22.307 78.292 1.00 . L L . 34 LEU CA 1 1
3 17004 12 1 34 LEU CB C 70.091 23.022 79.074 1.00 . L L . 34 LEU CB 1 1
3 17005 12 1 34 LEU CD1 C 71.919 22.540 77.419 1.00 . L L . 34 LEU CD1 1 1
3 17006 12 1 34 LEU CD2 C 72.462 22.889 79.873 1.00 . L L . 34 LEU CD2 1 1
3 17007 12 1 34 LEU CG C 71.448 22.325 78.864 1.00 . L L . 34 LEU CG 1 1
3 17008 12 1 34 LEU H H 67.531 23.108 79.559 1.00 . L L . 34 LEU H 1 1
3 17009 12 1 34 LEU HA H 69.186 22.396 77.239 1.00 . L L . 34 LEU HA 1 1
3 17010 12 1 34 LEU HB2 H 70.158 24.047 78.740 1.00 . L L . 34 LEU HB2 1 1
3 17011 12 1 34 LEU HB3 H 69.847 23.009 80.125 1.00 . L L . 34 LEU HB3 1 1
3 17012 12 1 34 LEU HD11 H 71.735 23.560 77.123 1.00 . L L . 34 LEU HD11 1 1
3 17013 12 1 34 LEU HD12 H 71.377 21.877 76.761 1.00 . L L . 34 LEU HD12 1 1
3 17014 12 1 34 LEU HD13 H 72.971 22.325 77.343 1.00 . L L . 34 LEU HD13 1 1
3 17015 12 1 34 LEU HD21 H 72.297 22.425 80.833 1.00 . L L . 34 LEU HD21 1 1
3 17016 12 1 34 LEU HD22 H 72.331 23.954 79.971 1.00 . L L . 34 LEU HD22 1 1
3 17017 12 1 34 LEU HD23 H 73.465 22.672 79.545 1.00 . L L . 34 LEU HD23 1 1
3 17018 12 1 34 LEU HG H 71.349 21.267 79.038 1.00 . L L . 34 LEU HG 1 1
3 17019 12 1 34 LEU N N 67.716 22.922 78.615 1.00 . L L . 34 LEU N 1 1
3 17020 12 1 34 LEU O O 68.971 20.525 79.867 1.00 . L L . 34 LEU O 1 1
3 17021 12 1 35 MET C C 70.620 18.129 77.557 1.00 . L L . 35 MET C 1 1
3 17022 12 1 35 MET CA C 69.220 18.568 77.956 1.00 . L L . 35 MET CA 1 1
3 17023 12 1 35 MET CB C 68.167 17.815 77.140 1.00 . L L . 35 MET CB 1 1
3 17024 12 1 35 MET CE C 67.093 15.329 79.250 1.00 . L L . 35 MET CE 1 1
3 17025 12 1 35 MET CG C 68.467 16.311 77.131 1.00 . L L . 35 MET CG 1 1
3 17026 12 1 35 MET H H 69.168 20.288 76.757 1.00 . L L . 35 MET H 1 1
3 17027 12 1 35 MET HA H 69.068 18.370 79.011 1.00 . L L . 35 MET HA 1 1
3 17028 12 1 35 MET HB2 H 67.191 17.984 77.572 1.00 . L L . 35 MET HB2 1 1
3 17029 12 1 35 MET HB3 H 68.179 18.186 76.130 1.00 . L L . 35 MET HB3 1 1
3 17030 12 1 35 MET HE1 H 66.490 16.227 79.224 1.00 . L L . 35 MET HE1 1 1
3 17031 12 1 35 MET HE2 H 67.066 14.912 80.244 1.00 . L L . 35 MET HE2 1 1
3 17032 12 1 35 MET HE3 H 66.702 14.606 78.549 1.00 . L L . 35 MET HE3 1 1
3 17033 12 1 35 MET HG2 H 67.614 15.781 76.741 1.00 . L L . 35 MET HG2 1 1
3 17034 12 1 35 MET HG3 H 69.327 16.120 76.505 1.00 . L L . 35 MET HG3 1 1
3 17035 12 1 35 MET N N 69.119 19.988 77.692 1.00 . L L . 35 MET N 1 1
3 17036 12 1 35 MET O O 70.930 17.996 76.365 1.00 . L L . 35 MET O 1 1
3 17037 12 1 35 MET SD S 68.800 15.737 78.814 1.00 . L L . 35 MET SD 1 1
3 17038 12 1 36 VAL C C 73.168 16.365 79.349 1.00 . L L . 36 VAL C 1 1
3 17039 12 1 36 VAL CA C 72.846 17.487 78.346 1.00 . L L . 36 VAL CA 1 1
3 17040 12 1 36 VAL CB C 73.812 18.692 78.555 1.00 . L L . 36 VAL CB 1 1
3 17041 12 1 36 VAL CG1 C 73.681 19.659 77.386 1.00 . L L . 36 VAL CG1 1 1
3 17042 12 1 36 VAL CG2 C 73.496 19.424 79.875 1.00 . L L . 36 VAL CG2 1 1
3 17043 12 1 36 VAL H H 71.199 18.027 79.496 1.00 . L L . 36 VAL H 1 1
3 17044 12 1 36 VAL HA H 72.959 17.107 77.340 1.00 . L L . 36 VAL HA 1 1
3 17045 12 1 36 VAL HB H 74.825 18.319 78.592 1.00 . L L . 36 VAL HB 1 1
3 17046 12 1 36 VAL HG11 H 74.355 20.491 77.533 1.00 . L L . 36 VAL HG11 1 1
3 17047 12 1 36 VAL HG12 H 72.666 20.019 77.331 1.00 . L L . 36 VAL HG12 1 1
3 17048 12 1 36 VAL HG13 H 73.936 19.147 76.473 1.00 . L L . 36 VAL HG13 1 1
3 17049 12 1 36 VAL HG21 H 73.895 20.424 79.836 1.00 . L L . 36 VAL HG21 1 1
3 17050 12 1 36 VAL HG22 H 73.950 18.896 80.700 1.00 . L L . 36 VAL HG22 1 1
3 17051 12 1 36 VAL HG23 H 72.431 19.468 80.025 1.00 . L L . 36 VAL HG23 1 1
3 17052 12 1 36 VAL N N 71.469 17.912 78.562 1.00 . L L . 36 VAL N 1 1
3 17053 12 1 36 VAL O O 73.799 16.603 80.376 1.00 . L L . 36 VAL O 1 1
3 17054 12 1 37 GLY C C 74.461 13.681 80.031 1.00 . L L . 37 GLY C 1 1
3 17055 12 1 37 GLY CA C 72.972 14.008 79.946 1.00 . L L . 37 GLY CA 1 1
3 17056 12 1 37 GLY H H 72.220 14.988 78.219 1.00 . L L . 37 GLY H 1 1
3 17057 12 1 37 GLY HA2 H 72.611 14.257 80.931 1.00 . L L . 37 GLY HA2 1 1
3 17058 12 1 37 GLY HA3 H 72.441 13.142 79.584 1.00 . L L . 37 GLY HA3 1 1
3 17059 12 1 37 GLY N N 72.726 15.132 79.049 1.00 . L L . 37 GLY N 1 1
3 17060 12 1 37 GLY O O 75.026 13.077 79.117 1.00 . L L . 37 GLY O 1 1
3 17061 12 1 38 GLY C C 76.730 12.475 82.014 1.00 . L L . 38 GLY C 1 1
3 17062 12 1 38 GLY CA C 76.517 13.825 81.340 1.00 . L L . 38 GLY CA 1 1
3 17063 12 1 38 GLY H H 74.586 14.559 81.827 1.00 . L L . 38 GLY H 1 1
3 17064 12 1 38 GLY HA2 H 77.021 13.831 80.384 1.00 . L L . 38 GLY HA2 1 1
3 17065 12 1 38 GLY HA3 H 76.931 14.600 81.965 1.00 . L L . 38 GLY HA3 1 1
3 17066 12 1 38 GLY N N 75.090 14.081 81.137 1.00 . L L . 38 GLY N 1 1
3 17067 12 1 38 GLY O O 75.839 11.630 82.011 1.00 . L L . 38 GLY O 1 1
3 17068 12 1 39 VAL C C 78.708 11.265 84.691 1.00 . L L . 39 VAL C 1 1
3 17069 12 1 39 VAL CA C 78.243 11.013 83.261 1.00 . L L . 39 VAL CA 1 1
3 17070 12 1 39 VAL CB C 79.348 10.283 82.492 1.00 . L L . 39 VAL CB 1 1
3 17071 12 1 39 VAL CG1 C 78.830 9.868 81.113 1.00 . L L . 39 VAL CG1 1 1
3 17072 12 1 39 VAL CG2 C 80.556 11.208 82.321 1.00 . L L . 39 VAL CG2 1 1
3 17073 12 1 39 VAL H H 78.594 12.984 82.557 1.00 . L L . 39 VAL H 1 1
3 17074 12 1 39 VAL HA H 77.367 10.380 83.290 1.00 . L L . 39 VAL HA 1 1
3 17075 12 1 39 VAL HB H 79.644 9.399 83.041 1.00 . L L . 39 VAL HB 1 1
3 17076 12 1 39 VAL HG11 H 78.727 10.741 80.485 1.00 . L L . 39 VAL HG11 1 1
3 17077 12 1 39 VAL HG12 H 77.869 9.383 81.217 1.00 . L L . 39 VAL HG12 1 1
3 17078 12 1 39 VAL HG13 H 79.530 9.182 80.662 1.00 . L L . 39 VAL HG13 1 1
3 17079 12 1 39 VAL HG21 H 81.039 11.346 83.276 1.00 . L L . 39 VAL HG21 1 1
3 17080 12 1 39 VAL HG22 H 80.227 12.162 81.940 1.00 . L L . 39 VAL HG22 1 1
3 17081 12 1 39 VAL HG23 H 81.256 10.765 81.625 1.00 . L L . 39 VAL HG23 1 1
3 17082 12 1 39 VAL N N 77.920 12.274 82.588 1.00 . L L . 39 VAL N 1 1
3 17083 12 1 39 VAL O O 79.240 12.331 85.008 1.00 . L L . 39 VAL O 1 1
3 17084 12 1 40 VAL C C 80.363 10.002 87.129 1.00 . L L . 40 VAL C 1 1
3 17085 12 1 40 VAL CA C 78.896 10.378 86.952 1.00 . L L . 40 VAL CA 1 1
3 17086 12 1 40 VAL CB C 78.027 9.464 87.817 1.00 . L L . 40 VAL CB 1 1
3 17087 12 1 40 VAL CG1 C 76.567 9.919 87.737 1.00 . L L . 40 VAL CG1 1 1
3 17088 12 1 40 VAL CG2 C 78.139 8.020 87.316 1.00 . L L . 40 VAL CG2 1 1
3 17089 12 1 40 VAL H H 78.070 9.447 85.236 1.00 . L L . 40 VAL H 1 1
3 17090 12 1 40 VAL HA H 78.757 11.399 87.279 1.00 . L L . 40 VAL HA 1 1
3 17091 12 1 40 VAL HB H 78.364 9.518 88.841 1.00 . L L . 40 VAL HB 1 1
3 17092 12 1 40 VAL HG11 H 76.504 10.965 87.999 1.00 . L L . 40 VAL HG11 1 1
3 17093 12 1 40 VAL HG12 H 75.972 9.339 88.426 1.00 . L L . 40 VAL HG12 1 1
3 17094 12 1 40 VAL HG13 H 76.200 9.777 86.732 1.00 . L L . 40 VAL HG13 1 1
3 17095 12 1 40 VAL HG21 H 79.141 7.658 87.493 1.00 . L L . 40 VAL HG21 1 1
3 17096 12 1 40 VAL HG22 H 77.925 7.985 86.258 1.00 . L L . 40 VAL HG22 1 1
3 17097 12 1 40 VAL HG23 H 77.432 7.400 87.847 1.00 . L L . 40 VAL HG23 1 1
3 17098 12 1 40 VAL N N 78.500 10.269 85.551 1.00 . L L . 40 VAL N 1 1
3 17099 12 1 40 VAL O O 80.862 9.236 86.320 1.00 . L L . 40 VAL O 1 1
3 17100 12 1 40 VAL OXT O 80.967 10.484 88.073 1.00 . L L . 40 VAL OXT 1 1
4 17101 1 1 9 GLY C C 31.523 41.510 68.240 1.00 . A A . 9 GLY C 1 1
4 17102 1 1 9 GLY CA C 31.131 42.679 67.344 1.00 . A A . 9 GLY CA 1 1
4 17103 1 1 9 GLY H H 29.134 42.820 66.775 1.00 . A A . 9 GLY H 1 1
4 17104 1 1 9 GLY HA2 H 31.970 42.951 66.719 1.00 . A A . 9 GLY HA2 1 1
4 17105 1 1 9 GLY HA3 H 30.854 43.521 67.960 1.00 . A A . 9 GLY HA3 1 1
4 17106 1 1 9 GLY N N 29.977 42.289 66.486 1.00 . A A . 9 GLY N 1 1
4 17107 1 1 9 GLY O O 32.015 41.705 69.351 1.00 . A A . 9 GLY O 1 1
4 17108 1 1 10 TYR C C 33.062 38.637 68.191 1.00 . A A . 10 TYR C 1 1
4 17109 1 1 10 TYR CA C 31.641 39.090 68.508 1.00 . A A . 10 TYR CA 1 1
4 17110 1 1 10 TYR CB C 30.655 37.970 68.167 1.00 . A A . 10 TYR CB 1 1
4 17111 1 1 10 TYR CD1 C 28.437 39.109 67.792 1.00 . A A . 10 TYR CD1 1 1
4 17112 1 1 10 TYR CD2 C 28.827 37.993 69.908 1.00 . A A . 10 TYR CD2 1 1
4 17113 1 1 10 TYR CE1 C 27.158 39.480 68.221 1.00 . A A . 10 TYR CE1 1 1
4 17114 1 1 10 TYR CE2 C 27.547 38.364 70.337 1.00 . A A . 10 TYR CE2 1 1
4 17115 1 1 10 TYR CG C 29.273 38.365 68.634 1.00 . A A . 10 TYR CG 1 1
4 17116 1 1 10 TYR CZ C 26.712 39.108 69.494 1.00 . A A . 10 TYR CZ 1 1
4 17117 1 1 10 TYR H H 30.913 40.200 66.854 1.00 . A A . 10 TYR H 1 1
4 17118 1 1 10 TYR HA H 31.571 39.304 69.564 1.00 . A A . 10 TYR HA 1 1
4 17119 1 1 10 TYR HB2 H 30.643 37.814 67.099 1.00 . A A . 10 TYR HB2 1 1
4 17120 1 1 10 TYR HB3 H 30.957 37.062 68.664 1.00 . A A . 10 TYR HB3 1 1
4 17121 1 1 10 TYR HD1 H 28.779 39.397 66.809 1.00 . A A . 10 TYR HD1 1 1
4 17122 1 1 10 TYR HD2 H 29.470 37.419 70.560 1.00 . A A . 10 TYR HD2 1 1
4 17123 1 1 10 TYR HE1 H 26.515 40.054 67.571 1.00 . A A . 10 TYR HE1 1 1
4 17124 1 1 10 TYR HE2 H 27.204 38.076 71.320 1.00 . A A . 10 TYR HE2 1 1
4 17125 1 1 10 TYR HH H 25.129 40.164 69.336 1.00 . A A . 10 TYR HH 1 1
4 17126 1 1 10 TYR N N 31.305 40.293 67.747 1.00 . A A . 10 TYR N 1 1
4 17127 1 1 10 TYR O O 33.490 38.664 67.036 1.00 . A A . 10 TYR O 1 1
4 17128 1 1 10 TYR OH O 25.450 39.470 69.917 1.00 . A A . 10 TYR OH 1 1
4 17129 1 1 11 GLU C C 35.363 36.357 69.594 1.00 . A A . 11 GLU C 1 1
4 17130 1 1 11 GLU CA C 35.179 37.775 69.066 1.00 . A A . 11 GLU CA 1 1
4 17131 1 1 11 GLU CB C 36.122 38.719 69.811 1.00 . A A . 11 GLU CB 1 1
4 17132 1 1 11 GLU CD C 37.007 41.061 69.889 1.00 . A A . 11 GLU CD 1 1
4 17133 1 1 11 GLU CG C 36.134 40.082 69.112 1.00 . A A . 11 GLU CG 1 1
4 17134 1 1 11 GLU H H 33.398 38.236 70.125 1.00 . A A . 11 GLU H 1 1
4 17135 1 1 11 GLU HA H 35.441 37.785 68.017 1.00 . A A . 11 GLU HA 1 1
4 17136 1 1 11 GLU HB2 H 35.782 38.836 70.829 1.00 . A A . 11 GLU HB2 1 1
4 17137 1 1 11 GLU HB3 H 37.120 38.308 69.807 1.00 . A A . 11 GLU HB3 1 1
4 17138 1 1 11 GLU HG2 H 36.525 39.969 68.113 1.00 . A A . 11 GLU HG2 1 1
4 17139 1 1 11 GLU HG3 H 35.125 40.466 69.060 1.00 . A A . 11 GLU HG3 1 1
4 17140 1 1 11 GLU N N 33.795 38.228 69.230 1.00 . A A . 11 GLU N 1 1
4 17141 1 1 11 GLU O O 34.874 36.005 70.667 1.00 . A A . 11 GLU O 1 1
4 17142 1 1 11 GLU OE1 O 37.593 40.648 70.877 1.00 . A A . 11 GLU OE1 1 1
4 17143 1 1 11 GLU OE2 O 37.075 42.211 69.488 1.00 . A A . 11 GLU OE2 1 1
4 17144 1 1 12 VAL C C 37.784 33.816 68.747 1.00 . A A . 12 VAL C 1 1
4 17145 1 1 12 VAL CA C 36.366 34.166 69.178 1.00 . A A . 12 VAL CA 1 1
4 17146 1 1 12 VAL CB C 35.367 33.243 68.478 1.00 . A A . 12 VAL CB 1 1
4 17147 1 1 12 VAL CG1 C 35.618 31.797 68.901 1.00 . A A . 12 VAL CG1 1 1
4 17148 1 1 12 VAL CG2 C 33.946 33.653 68.866 1.00 . A A . 12 VAL CG2 1 1
4 17149 1 1 12 VAL H H 36.446 35.906 67.979 1.00 . A A . 12 VAL H 1 1
4 17150 1 1 12 VAL HA H 36.279 34.041 70.247 1.00 . A A . 12 VAL HA 1 1
4 17151 1 1 12 VAL HB H 35.489 33.329 67.408 1.00 . A A . 12 VAL HB 1 1
4 17152 1 1 12 VAL HG11 H 36.534 31.443 68.452 1.00 . A A . 12 VAL HG11 1 1
4 17153 1 1 12 VAL HG12 H 34.794 31.180 68.573 1.00 . A A . 12 VAL HG12 1 1
4 17154 1 1 12 VAL HG13 H 35.702 31.745 69.976 1.00 . A A . 12 VAL HG13 1 1
4 17155 1 1 12 VAL HG21 H 33.243 32.932 68.473 1.00 . A A . 12 VAL HG21 1 1
4 17156 1 1 12 VAL HG22 H 33.728 34.629 68.457 1.00 . A A . 12 VAL HG22 1 1
4 17157 1 1 12 VAL HG23 H 33.862 33.688 69.942 1.00 . A A . 12 VAL HG23 1 1
4 17158 1 1 12 VAL N N 36.084 35.553 68.819 1.00 . A A . 12 VAL N 1 1
4 17159 1 1 12 VAL O O 38.342 34.475 67.869 1.00 . A A . 12 VAL O 1 1
4 17160 1 1 13 HIS C C 39.991 30.928 69.278 1.00 . A A . 13 HIS C 1 1
4 17161 1 1 13 HIS CA C 39.730 32.397 68.967 1.00 . A A . 13 HIS CA 1 1
4 17162 1 1 13 HIS CB C 40.747 33.273 69.702 1.00 . A A . 13 HIS CB 1 1
4 17163 1 1 13 HIS CD2 C 40.044 35.778 70.086 1.00 . A A . 13 HIS CD2 1 1
4 17164 1 1 13 HIS CE1 C 40.455 36.529 68.097 1.00 . A A . 13 HIS CE1 1 1
4 17165 1 1 13 HIS CG C 40.509 34.716 69.350 1.00 . A A . 13 HIS CG 1 1
4 17166 1 1 13 HIS H H 37.894 32.281 70.033 1.00 . A A . 13 HIS H 1 1
4 17167 1 1 13 HIS HA H 39.856 32.547 67.904 1.00 . A A . 13 HIS HA 1 1
4 17168 1 1 13 HIS HB2 H 40.637 33.141 70.767 1.00 . A A . 13 HIS HB2 1 1
4 17169 1 1 13 HIS HB3 H 41.745 32.992 69.404 1.00 . A A . 13 HIS HB3 1 1
4 17170 1 1 13 HIS HD2 H 39.750 35.733 71.126 1.00 . A A . 13 HIS HD2 1 1
4 17171 1 1 13 HIS HE1 H 40.557 37.184 67.244 1.00 . A A . 13 HIS HE1 1 1
4 17172 1 1 13 HIS HE2 H 39.724 37.820 69.555 1.00 . A A . 13 HIS HE2 1 1
4 17173 1 1 13 HIS N N 38.372 32.784 69.343 1.00 . A A . 13 HIS N 1 1
4 17174 1 1 13 HIS ND1 N 40.764 35.219 68.084 1.00 . A A . 13 HIS ND1 1 1
4 17175 1 1 13 HIS NE2 N 40.011 36.921 69.293 1.00 . A A . 13 HIS NE2 1 1
4 17176 1 1 13 HIS O O 40.097 30.538 70.441 1.00 . A A . 13 HIS O 1 1
4 17177 1 1 14 HIS C C 41.150 28.223 67.164 1.00 . A A . 14 HIS C 1 1
4 17178 1 1 14 HIS CA C 40.386 28.713 68.375 1.00 . A A . 14 HIS CA 1 1
4 17179 1 1 14 HIS CB C 39.074 27.939 68.529 1.00 . A A . 14 HIS CB 1 1
4 17180 1 1 14 HIS CD2 C 37.445 27.406 66.534 1.00 . A A . 14 HIS CD2 1 1
4 17181 1 1 14 HIS CE1 C 37.043 29.440 65.900 1.00 . A A . 14 HIS CE1 1 1
4 17182 1 1 14 HIS CG C 38.164 28.232 67.365 1.00 . A A . 14 HIS CG 1 1
4 17183 1 1 14 HIS H H 40.034 30.503 67.323 1.00 . A A . 14 HIS H 1 1
4 17184 1 1 14 HIS HA H 40.991 28.556 69.256 1.00 . A A . 14 HIS HA 1 1
4 17185 1 1 14 HIS HB2 H 39.284 26.880 68.564 1.00 . A A . 14 HIS HB2 1 1
4 17186 1 1 14 HIS HB3 H 38.588 28.237 69.446 1.00 . A A . 14 HIS HB3 1 1
4 17187 1 1 14 HIS HD2 H 37.423 26.328 66.595 1.00 . A A . 14 HIS HD2 1 1
4 17188 1 1 14 HIS HE1 H 36.650 30.294 65.369 1.00 . A A . 14 HIS HE1 1 1
4 17189 1 1 14 HIS HE2 H 36.150 27.849 64.896 1.00 . A A . 14 HIS HE2 1 1
4 17190 1 1 14 HIS N N 40.115 30.125 68.223 1.00 . A A . 14 HIS N 1 1
4 17191 1 1 14 HIS ND1 N 37.892 29.523 66.942 1.00 . A A . 14 HIS ND1 1 1
4 17192 1 1 14 HIS NE2 N 36.739 28.172 65.610 1.00 . A A . 14 HIS NE2 1 1
4 17193 1 1 14 HIS O O 41.233 28.911 66.147 1.00 . A A . 14 HIS O 1 1
4 17194 1 1 15 GLN C C 42.439 24.925 66.252 1.00 . A A . 15 GLN C 1 1
4 17195 1 1 15 GLN CA C 42.484 26.449 66.178 1.00 . A A . 15 GLN CA 1 1
4 17196 1 1 15 GLN CB C 43.956 26.896 66.253 1.00 . A A . 15 GLN CB 1 1
4 17197 1 1 15 GLN CD C 43.638 28.688 64.511 1.00 . A A . 15 GLN CD 1 1
4 17198 1 1 15 GLN CG C 44.106 28.392 65.933 1.00 . A A . 15 GLN CG 1 1
4 17199 1 1 15 GLN H H 41.609 26.538 68.115 1.00 . A A . 15 GLN H 1 1
4 17200 1 1 15 GLN HA H 42.066 26.765 65.236 1.00 . A A . 15 GLN HA 1 1
4 17201 1 1 15 GLN HB2 H 44.331 26.710 67.250 1.00 . A A . 15 GLN HB2 1 1
4 17202 1 1 15 GLN HB3 H 44.535 26.323 65.545 1.00 . A A . 15 GLN HB3 1 1
4 17203 1 1 15 GLN HE21 H 42.357 30.098 65.069 1.00 . A A . 15 GLN HE21 1 1
4 17204 1 1 15 GLN HE22 H 42.432 29.808 63.399 1.00 . A A . 15 GLN HE22 1 1
4 17205 1 1 15 GLN HG2 H 43.530 28.975 66.631 1.00 . A A . 15 GLN HG2 1 1
4 17206 1 1 15 GLN HG3 H 45.146 28.666 66.023 1.00 . A A . 15 GLN HG3 1 1
4 17207 1 1 15 GLN N N 41.710 27.037 67.276 1.00 . A A . 15 GLN N 1 1
4 17208 1 1 15 GLN NE2 N 42.732 29.607 64.310 1.00 . A A . 15 GLN NE2 1 1
4 17209 1 1 15 GLN O O 41.836 24.354 67.162 1.00 . A A . 15 GLN O 1 1
4 17210 1 1 15 GLN OE1 O 44.110 28.068 63.559 1.00 . A A . 15 GLN OE1 1 1
4 17211 1 1 16 LYS C C 44.461 22.356 64.620 1.00 . A A . 16 LYS C 1 1
4 17212 1 1 16 LYS CA C 43.150 22.809 65.253 1.00 . A A . 16 LYS CA 1 1
4 17213 1 1 16 LYS CB C 41.978 22.249 64.434 1.00 . A A . 16 LYS CB 1 1
4 17214 1 1 16 LYS CD C 39.507 21.874 64.356 1.00 . A A . 16 LYS CD 1 1
4 17215 1 1 16 LYS CE C 38.184 22.105 65.090 1.00 . A A . 16 LYS CE 1 1
4 17216 1 1 16 LYS CG C 40.653 22.479 65.169 1.00 . A A . 16 LYS CG 1 1
4 17217 1 1 16 LYS H H 43.566 24.787 64.604 1.00 . A A . 16 LYS H 1 1
4 17218 1 1 16 LYS HA H 43.093 22.421 66.259 1.00 . A A . 16 LYS HA 1 1
4 17219 1 1 16 LYS HB2 H 41.945 22.745 63.476 1.00 . A A . 16 LYS HB2 1 1
4 17220 1 1 16 LYS HB3 H 42.123 21.188 64.282 1.00 . A A . 16 LYS HB3 1 1
4 17221 1 1 16 LYS HD2 H 39.466 22.344 63.384 1.00 . A A . 16 LYS HD2 1 1
4 17222 1 1 16 LYS HD3 H 39.667 20.814 64.237 1.00 . A A . 16 LYS HD3 1 1
4 17223 1 1 16 LYS HE2 H 38.220 21.620 66.055 1.00 . A A . 16 LYS HE2 1 1
4 17224 1 1 16 LYS HE3 H 38.028 23.165 65.227 1.00 . A A . 16 LYS HE3 1 1
4 17225 1 1 16 LYS HG2 H 40.691 22.007 66.142 1.00 . A A . 16 LYS HG2 1 1
4 17226 1 1 16 LYS HG3 H 40.482 23.537 65.287 1.00 . A A . 16 LYS HG3 1 1
4 17227 1 1 16 LYS HZ1 H 36.480 22.307 63.909 1.00 . A A . 16 LYS HZ1 1 1
4 17228 1 1 16 LYS HZ2 H 36.479 20.924 64.895 1.00 . A A . 16 LYS HZ2 1 1
4 17229 1 1 16 LYS HZ3 H 37.450 20.975 63.502 1.00 . A A . 16 LYS HZ3 1 1
4 17230 1 1 16 LYS N N 43.095 24.273 65.294 1.00 . A A . 16 LYS N 1 1
4 17231 1 1 16 LYS NZ N 37.063 21.535 64.288 1.00 . A A . 16 LYS NZ 1 1
4 17232 1 1 16 LYS O O 44.678 22.549 63.424 1.00 . A A . 16 LYS O 1 1
4 17233 1 1 17 LEU C C 47.023 19.927 65.468 1.00 . A A . 17 LEU C 1 1
4 17234 1 1 17 LEU CA C 46.641 21.297 64.911 1.00 . A A . 17 LEU CA 1 1
4 17235 1 1 17 LEU CB C 47.731 22.311 65.265 1.00 . A A . 17 LEU CB 1 1
4 17236 1 1 17 LEU CD1 C 48.500 24.667 64.968 1.00 . A A . 17 LEU CD1 1 1
4 17237 1 1 17 LEU CD2 C 47.931 23.294 62.935 1.00 . A A . 17 LEU CD2 1 1
4 17238 1 1 17 LEU CG C 47.574 23.580 64.412 1.00 . A A . 17 LEU CG 1 1
4 17239 1 1 17 LEU H H 45.134 21.639 66.374 1.00 . A A . 17 LEU H 1 1
4 17240 1 1 17 LEU HA H 46.588 21.216 63.836 1.00 . A A . 17 LEU HA 1 1
4 17241 1 1 17 LEU HB2 H 47.643 22.571 66.308 1.00 . A A . 17 LEU HB2 1 1
4 17242 1 1 17 LEU HB3 H 48.702 21.874 65.087 1.00 . A A . 17 LEU HB3 1 1
4 17243 1 1 17 LEU HD11 H 48.530 25.499 64.279 1.00 . A A . 17 LEU HD11 1 1
4 17244 1 1 17 LEU HD12 H 49.494 24.264 65.091 1.00 . A A . 17 LEU HD12 1 1
4 17245 1 1 17 LEU HD13 H 48.126 25.005 65.923 1.00 . A A . 17 LEU HD13 1 1
4 17246 1 1 17 LEU HD21 H 48.306 24.196 62.468 1.00 . A A . 17 LEU HD21 1 1
4 17247 1 1 17 LEU HD22 H 47.047 22.967 62.408 1.00 . A A . 17 LEU HD22 1 1
4 17248 1 1 17 LEU HD23 H 48.688 22.524 62.877 1.00 . A A . 17 LEU HD23 1 1
4 17249 1 1 17 LEU HG H 46.550 23.924 64.474 1.00 . A A . 17 LEU HG 1 1
4 17250 1 1 17 LEU N N 45.347 21.760 65.425 1.00 . A A . 17 LEU N 1 1
4 17251 1 1 17 LEU O O 47.050 19.707 66.686 1.00 . A A . 17 LEU O 1 1
4 17252 1 1 18 VAL C C 49.079 17.335 64.198 1.00 . A A . 18 VAL C 1 1
4 17253 1 1 18 VAL CA C 47.769 17.665 64.912 1.00 . A A . 18 VAL CA 1 1
4 17254 1 1 18 VAL CB C 46.694 16.650 64.498 1.00 . A A . 18 VAL CB 1 1
4 17255 1 1 18 VAL CG1 C 45.346 17.041 65.113 1.00 . A A . 18 VAL CG1 1 1
4 17256 1 1 18 VAL CG2 C 46.570 16.620 62.969 1.00 . A A . 18 VAL CG2 1 1
4 17257 1 1 18 VAL H H 47.334 19.260 63.603 1.00 . A A . 18 VAL H 1 1
4 17258 1 1 18 VAL HA H 47.923 17.600 65.980 1.00 . A A . 18 VAL HA 1 1
4 17259 1 1 18 VAL HB H 46.975 15.669 64.853 1.00 . A A . 18 VAL HB 1 1
4 17260 1 1 18 VAL HG11 H 44.556 16.483 64.629 1.00 . A A . 18 VAL HG11 1 1
4 17261 1 1 18 VAL HG12 H 45.175 18.097 64.973 1.00 . A A . 18 VAL HG12 1 1
4 17262 1 1 18 VAL HG13 H 45.352 16.812 66.167 1.00 . A A . 18 VAL HG13 1 1
4 17263 1 1 18 VAL HG21 H 45.629 16.164 62.691 1.00 . A A . 18 VAL HG21 1 1
4 17264 1 1 18 VAL HG22 H 47.382 16.043 62.554 1.00 . A A . 18 VAL HG22 1 1
4 17265 1 1 18 VAL HG23 H 46.609 17.627 62.582 1.00 . A A . 18 VAL HG23 1 1
4 17266 1 1 18 VAL N N 47.352 19.015 64.551 1.00 . A A . 18 VAL N 1 1
4 17267 1 1 18 VAL O O 49.185 17.482 62.980 1.00 . A A . 18 VAL O 1 1
4 17268 1 1 19 PHE C C 51.675 15.076 64.729 1.00 . A A . 19 PHE C 1 1
4 17269 1 1 19 PHE CA C 51.384 16.538 64.401 1.00 . A A . 19 PHE CA 1 1
4 17270 1 1 19 PHE CB C 52.452 17.449 65.027 1.00 . A A . 19 PHE CB 1 1
4 17271 1 1 19 PHE CD1 C 54.676 16.543 64.231 1.00 . A A . 19 PHE CD1 1 1
4 17272 1 1 19 PHE CD2 C 53.876 18.634 63.304 1.00 . A A . 19 PHE CD2 1 1
4 17273 1 1 19 PHE CE1 C 55.838 16.641 63.452 1.00 . A A . 19 PHE CE1 1 1
4 17274 1 1 19 PHE CE2 C 55.041 18.737 62.525 1.00 . A A . 19 PHE CE2 1 1
4 17275 1 1 19 PHE CG C 53.694 17.537 64.158 1.00 . A A . 19 PHE CG 1 1
4 17276 1 1 19 PHE CZ C 56.025 17.739 62.598 1.00 . A A . 19 PHE CZ 1 1
4 17277 1 1 19 PHE H H 49.930 16.799 65.925 1.00 . A A . 19 PHE H 1 1
4 17278 1 1 19 PHE HA H 51.379 16.672 63.326 1.00 . A A . 19 PHE HA 1 1
4 17279 1 1 19 PHE HB2 H 52.040 18.439 65.148 1.00 . A A . 19 PHE HB2 1 1
4 17280 1 1 19 PHE HB3 H 52.726 17.062 65.998 1.00 . A A . 19 PHE HB3 1 1
4 17281 1 1 19 PHE HD1 H 54.537 15.696 64.886 1.00 . A A . 19 PHE HD1 1 1
4 17282 1 1 19 PHE HD2 H 53.119 19.402 63.246 1.00 . A A . 19 PHE HD2 1 1
4 17283 1 1 19 PHE HE1 H 56.592 15.871 63.513 1.00 . A A . 19 PHE HE1 1 1
4 17284 1 1 19 PHE HE2 H 55.177 19.584 61.868 1.00 . A A . 19 PHE HE2 1 1
4 17285 1 1 19 PHE HZ H 56.915 17.812 62.007 1.00 . A A . 19 PHE HZ 1 1
4 17286 1 1 19 PHE N N 50.073 16.892 64.960 1.00 . A A . 19 PHE N 1 1
4 17287 1 1 19 PHE O O 51.686 14.695 65.898 1.00 . A A . 19 PHE O 1 1
4 17288 1 1 20 PHE C C 53.308 12.350 63.048 1.00 . A A . 20 PHE C 1 1
4 17289 1 1 20 PHE CA C 52.171 12.825 63.942 1.00 . A A . 20 PHE CA 1 1
4 17290 1 1 20 PHE CB C 50.914 11.999 63.648 1.00 . A A . 20 PHE CB 1 1
4 17291 1 1 20 PHE CD1 C 51.029 11.316 61.220 1.00 . A A . 20 PHE CD1 1 1
4 17292 1 1 20 PHE CD2 C 49.624 13.191 61.845 1.00 . A A . 20 PHE CD2 1 1
4 17293 1 1 20 PHE CE1 C 50.652 11.480 59.881 1.00 . A A . 20 PHE CE1 1 1
4 17294 1 1 20 PHE CE2 C 49.247 13.355 60.506 1.00 . A A . 20 PHE CE2 1 1
4 17295 1 1 20 PHE CG C 50.514 12.172 62.203 1.00 . A A . 20 PHE CG 1 1
4 17296 1 1 20 PHE CZ C 49.761 12.500 59.524 1.00 . A A . 20 PHE CZ 1 1
4 17297 1 1 20 PHE H H 51.875 14.573 62.787 1.00 . A A . 20 PHE H 1 1
4 17298 1 1 20 PHE HA H 52.450 12.676 64.973 1.00 . A A . 20 PHE HA 1 1
4 17299 1 1 20 PHE HB2 H 51.119 10.958 63.840 1.00 . A A . 20 PHE HB2 1 1
4 17300 1 1 20 PHE HB3 H 50.108 12.331 64.286 1.00 . A A . 20 PHE HB3 1 1
4 17301 1 1 20 PHE HD1 H 51.717 10.532 61.495 1.00 . A A . 20 PHE HD1 1 1
4 17302 1 1 20 PHE HD2 H 49.227 13.852 62.603 1.00 . A A . 20 PHE HD2 1 1
4 17303 1 1 20 PHE HE1 H 51.046 10.818 59.124 1.00 . A A . 20 PHE HE1 1 1
4 17304 1 1 20 PHE HE2 H 48.558 14.142 60.232 1.00 . A A . 20 PHE HE2 1 1
4 17305 1 1 20 PHE HZ H 49.468 12.624 58.491 1.00 . A A . 20 PHE HZ 1 1
4 17306 1 1 20 PHE N N 51.898 14.247 63.710 1.00 . A A . 20 PHE N 1 1
4 17307 1 1 20 PHE O O 53.276 12.558 61.837 1.00 . A A . 20 PHE O 1 1
4 17308 1 1 21 ALA C C 55.587 9.695 63.003 1.00 . A A . 21 ALA C 1 1
4 17309 1 1 21 ALA CA C 55.465 11.213 62.884 1.00 . A A . 21 ALA CA 1 1
4 17310 1 1 21 ALA CB C 56.746 11.868 63.405 1.00 . A A . 21 ALA CB 1 1
4 17311 1 1 21 ALA H H 54.287 11.577 64.624 1.00 . A A . 21 ALA H 1 1
4 17312 1 1 21 ALA HA H 55.347 11.469 61.839 1.00 . A A . 21 ALA HA 1 1
4 17313 1 1 21 ALA HB1 H 57.602 11.368 62.980 1.00 . A A . 21 ALA HB1 1 1
4 17314 1 1 21 ALA HB2 H 56.777 11.784 64.481 1.00 . A A . 21 ALA HB2 1 1
4 17315 1 1 21 ALA HB3 H 56.760 12.911 63.123 1.00 . A A . 21 ALA HB3 1 1
4 17316 1 1 21 ALA N N 54.316 11.713 63.649 1.00 . A A . 21 ALA N 1 1
4 17317 1 1 21 ALA O O 55.650 9.145 64.112 1.00 . A A . 21 ALA O 1 1
4 17318 1 1 22 GLU C C 56.487 7.248 60.457 1.00 . A A . 22 GLU C 1 1
4 17319 1 1 22 GLU CA C 55.797 7.577 61.781 1.00 . A A . 22 GLU CA 1 1
4 17320 1 1 22 GLU CB C 54.428 6.881 61.827 1.00 . A A . 22 GLU CB 1 1
4 17321 1 1 22 GLU CD C 52.453 6.317 63.263 1.00 . A A . 22 GLU CD 1 1
4 17322 1 1 22 GLU CG C 53.785 7.061 63.205 1.00 . A A . 22 GLU CG 1 1
4 17323 1 1 22 GLU H H 55.631 9.480 60.979 1.00 . A A . 22 GLU H 1 1
4 17324 1 1 22 GLU HA H 56.408 7.239 62.594 1.00 . A A . 22 GLU HA 1 1
4 17325 1 1 22 GLU HB2 H 53.785 7.313 61.074 1.00 . A A . 22 GLU HB2 1 1
4 17326 1 1 22 GLU HB3 H 54.557 5.829 61.626 1.00 . A A . 22 GLU HB3 1 1
4 17327 1 1 22 GLU HG2 H 54.445 6.676 63.965 1.00 . A A . 22 GLU HG2 1 1
4 17328 1 1 22 GLU HG3 H 53.607 8.110 63.384 1.00 . A A . 22 GLU HG3 1 1
4 17329 1 1 22 GLU N N 55.651 9.024 61.846 1.00 . A A . 22 GLU N 1 1
4 17330 1 1 22 GLU O O 55.895 7.414 59.391 1.00 . A A . 22 GLU O 1 1
4 17331 1 1 22 GLU OE1 O 52.111 5.679 62.281 1.00 . A A . 22 GLU OE1 1 1
4 17332 1 1 22 GLU OE2 O 51.795 6.401 64.287 1.00 . A A . 22 GLU OE2 1 1
4 17333 1 1 23 ASP C C 57.782 5.491 58.440 1.00 . A A . 23 ASP C 1 1
4 17334 1 1 23 ASP CA C 58.492 6.536 59.295 1.00 . A A . 23 ASP CA 1 1
4 17335 1 1 23 ASP CB C 59.897 6.035 59.646 1.00 . A A . 23 ASP CB 1 1
4 17336 1 1 23 ASP CG C 60.660 7.107 60.417 1.00 . A A . 23 ASP CG 1 1
4 17337 1 1 23 ASP H H 58.187 6.737 61.388 1.00 . A A . 23 ASP H 1 1
4 17338 1 1 23 ASP HA H 58.584 7.446 58.724 1.00 . A A . 23 ASP HA 1 1
4 17339 1 1 23 ASP HB2 H 59.821 5.145 60.251 1.00 . A A . 23 ASP HB2 1 1
4 17340 1 1 23 ASP HB3 H 60.429 5.805 58.736 1.00 . A A . 23 ASP HB3 1 1
4 17341 1 1 23 ASP N N 57.746 6.824 60.517 1.00 . A A . 23 ASP N 1 1
4 17342 1 1 23 ASP O O 57.550 4.365 58.881 1.00 . A A . 23 ASP O 1 1
4 17343 1 1 23 ASP OD1 O 60.026 7.848 61.150 1.00 . A A . 23 ASP OD1 1 1
4 17344 1 1 23 ASP OD2 O 61.869 7.171 60.264 1.00 . A A . 23 ASP OD2 1 1
4 17345 1 1 24 VAL C C 57.861 4.168 55.541 1.00 . A A . 24 VAL C 1 1
4 17346 1 1 24 VAL CA C 56.804 4.953 56.294 1.00 . A A . 24 VAL CA 1 1
4 17347 1 1 24 VAL CB C 55.913 5.721 55.308 1.00 . A A . 24 VAL CB 1 1
4 17348 1 1 24 VAL CG1 C 54.877 6.532 56.087 1.00 . A A . 24 VAL CG1 1 1
4 17349 1 1 24 VAL CG2 C 56.767 6.669 54.456 1.00 . A A . 24 VAL CG2 1 1
4 17350 1 1 24 VAL H H 57.689 6.774 56.910 1.00 . A A . 24 VAL H 1 1
4 17351 1 1 24 VAL HA H 56.190 4.262 56.856 1.00 . A A . 24 VAL HA 1 1
4 17352 1 1 24 VAL HB H 55.405 5.018 54.663 1.00 . A A . 24 VAL HB 1 1
4 17353 1 1 24 VAL HG11 H 54.255 5.863 56.661 1.00 . A A . 24 VAL HG11 1 1
4 17354 1 1 24 VAL HG12 H 54.264 7.092 55.395 1.00 . A A . 24 VAL HG12 1 1
4 17355 1 1 24 VAL HG13 H 55.381 7.215 56.754 1.00 . A A . 24 VAL HG13 1 1
4 17356 1 1 24 VAL HG21 H 56.131 7.410 53.991 1.00 . A A . 24 VAL HG21 1 1
4 17357 1 1 24 VAL HG22 H 57.276 6.105 53.689 1.00 . A A . 24 VAL HG22 1 1
4 17358 1 1 24 VAL HG23 H 57.494 7.162 55.084 1.00 . A A . 24 VAL HG23 1 1
4 17359 1 1 24 VAL N N 57.464 5.869 57.209 1.00 . A A . 24 VAL N 1 1
4 17360 1 1 24 VAL O O 58.740 4.744 54.900 1.00 . A A . 24 VAL O 1 1
4 17361 1 1 25 GLY C C 58.998 2.417 53.502 1.00 . A A . 25 GLY C 1 1
4 17362 1 1 25 GLY CA C 58.726 1.975 54.945 1.00 . A A . 25 GLY CA 1 1
4 17363 1 1 25 GLY H H 57.055 2.449 56.154 1.00 . A A . 25 GLY H 1 1
4 17364 1 1 25 GLY HA2 H 59.654 1.982 55.495 1.00 . A A . 25 GLY HA2 1 1
4 17365 1 1 25 GLY HA3 H 58.331 0.971 54.935 1.00 . A A . 25 GLY HA3 1 1
4 17366 1 1 25 GLY N N 57.776 2.849 55.624 1.00 . A A . 25 GLY N 1 1
4 17367 1 1 25 GLY O O 58.386 1.897 52.569 1.00 . A A . 25 GLY O 1 1
4 17368 1 1 26 SER C C 61.411 2.973 51.458 1.00 . A A . 26 SER C 1 1
4 17369 1 1 26 SER CA C 60.264 3.812 51.976 1.00 . A A . 26 SER CA 1 1
4 17370 1 1 26 SER CB C 60.668 5.288 51.996 1.00 . A A . 26 SER CB 1 1
4 17371 1 1 26 SER H H 60.404 3.732 54.082 1.00 . A A . 26 SER H 1 1
4 17372 1 1 26 SER HA H 59.410 3.688 51.322 1.00 . A A . 26 SER HA 1 1
4 17373 1 1 26 SER HB2 H 61.125 5.553 51.058 1.00 . A A . 26 SER HB2 1 1
4 17374 1 1 26 SER HB3 H 59.786 5.898 52.146 1.00 . A A . 26 SER HB3 1 1
4 17375 1 1 26 SER HG H 61.643 4.717 53.580 1.00 . A A . 26 SER HG 1 1
4 17376 1 1 26 SER N N 59.931 3.357 53.311 1.00 . A A . 26 SER N 1 1
4 17377 1 1 26 SER O O 61.898 2.078 52.149 1.00 . A A . 26 SER O 1 1
4 17378 1 1 26 SER OG O 61.597 5.513 53.047 1.00 . A A . 26 SER OG 1 1
4 17379 1 1 27 ASN C C 64.203 2.609 50.488 1.00 . A A . 27 ASN C 1 1
4 17380 1 1 27 ASN CA C 62.925 2.476 49.658 1.00 . A A . 27 ASN CA 1 1
4 17381 1 1 27 ASN CB C 63.176 2.947 48.227 1.00 . A A . 27 ASN CB 1 1
4 17382 1 1 27 ASN CG C 61.898 2.796 47.406 1.00 . A A . 27 ASN CG 1 1
4 17383 1 1 27 ASN H H 61.404 3.958 49.729 1.00 . A A . 27 ASN H 1 1
4 17384 1 1 27 ASN HA H 62.639 1.435 49.629 1.00 . A A . 27 ASN HA 1 1
4 17385 1 1 27 ASN HB2 H 63.479 3.985 48.236 1.00 . A A . 27 ASN HB2 1 1
4 17386 1 1 27 ASN HB3 H 63.958 2.349 47.783 1.00 . A A . 27 ASN HB3 1 1
4 17387 1 1 27 ASN HD21 H 61.568 0.927 47.994 1.00 . A A . 27 ASN HD21 1 1
4 17388 1 1 27 ASN HD22 H 60.417 1.563 46.919 1.00 . A A . 27 ASN HD22 1 1
4 17389 1 1 27 ASN N N 61.830 3.244 50.245 1.00 . A A . 27 ASN N 1 1
4 17390 1 1 27 ASN ND2 N 61.240 1.669 47.443 1.00 . A A . 27 ASN ND2 1 1
4 17391 1 1 27 ASN O O 64.237 3.322 51.490 1.00 . A A . 27 ASN O 1 1
4 17392 1 1 27 ASN OD1 O 61.486 3.729 46.717 1.00 . A A . 27 ASN OD1 1 1
4 17393 1 1 28 LYS C C 67.091 3.414 50.812 1.00 . A A . 28 LYS C 1 1
4 17394 1 1 28 LYS CA C 66.547 1.985 50.744 1.00 . A A . 28 LYS CA 1 1
4 17395 1 1 28 LYS CB C 67.544 1.089 50.003 1.00 . A A . 28 LYS CB 1 1
4 17396 1 1 28 LYS CD C 69.799 0.039 50.038 1.00 . A A . 28 LYS CD 1 1
4 17397 1 1 28 LYS CE C 71.124 -0.081 50.792 1.00 . A A . 28 LYS CE 1 1
4 17398 1 1 28 LYS CG C 68.866 1.007 50.769 1.00 . A A . 28 LYS CG 1 1
4 17399 1 1 28 LYS H H 65.179 1.387 49.237 1.00 . A A . 28 LYS H 1 1
4 17400 1 1 28 LYS HA H 66.422 1.607 51.745 1.00 . A A . 28 LYS HA 1 1
4 17401 1 1 28 LYS HB2 H 67.126 0.097 49.903 1.00 . A A . 28 LYS HB2 1 1
4 17402 1 1 28 LYS HB3 H 67.727 1.500 49.022 1.00 . A A . 28 LYS HB3 1 1
4 17403 1 1 28 LYS HD2 H 69.330 -0.934 49.979 1.00 . A A . 28 LYS HD2 1 1
4 17404 1 1 28 LYS HD3 H 69.987 0.407 49.042 1.00 . A A . 28 LYS HD3 1 1
4 17405 1 1 28 LYS HE2 H 71.592 0.891 50.862 1.00 . A A . 28 LYS HE2 1 1
4 17406 1 1 28 LYS HE3 H 70.940 -0.466 51.784 1.00 . A A . 28 LYS HE3 1 1
4 17407 1 1 28 LYS HG2 H 69.320 1.988 50.805 1.00 . A A . 28 LYS HG2 1 1
4 17408 1 1 28 LYS HG3 H 68.688 0.652 51.772 1.00 . A A . 28 LYS HG3 1 1
4 17409 1 1 28 LYS HZ1 H 71.652 -1.163 49.096 1.00 . A A . 28 LYS HZ1 1 1
4 17410 1 1 28 LYS HZ2 H 72.057 -1.927 50.559 1.00 . A A . 28 LYS HZ2 1 1
4 17411 1 1 28 LYS HZ3 H 72.975 -0.612 50.000 1.00 . A A . 28 LYS HZ3 1 1
4 17412 1 1 28 LYS N N 65.260 1.928 50.050 1.00 . A A . 28 LYS N 1 1
4 17413 1 1 28 LYS NZ N 72.021 -1.016 50.057 1.00 . A A . 28 LYS NZ 1 1
4 17414 1 1 28 LYS O O 67.520 3.959 49.797 1.00 . A A . 28 LYS O 1 1
4 17415 1 1 29 GLY C C 66.791 6.400 51.538 1.00 . A A . 29 GLY C 1 1
4 17416 1 1 29 GLY CA C 67.692 5.354 52.139 1.00 . A A . 29 GLY CA 1 1
4 17417 1 1 29 GLY H H 66.813 3.528 52.800 1.00 . A A . 29 GLY H 1 1
4 17418 1 1 29 GLY HA2 H 67.834 5.573 53.187 1.00 . A A . 29 GLY HA2 1 1
4 17419 1 1 29 GLY HA3 H 68.649 5.385 51.640 1.00 . A A . 29 GLY HA3 1 1
4 17420 1 1 29 GLY N N 67.127 4.009 52.007 1.00 . A A . 29 GLY N 1 1
4 17421 1 1 29 GLY O O 66.920 6.671 50.344 1.00 . A A . 29 GLY O 1 1
4 17422 1 1 30 ALA C C 65.547 9.405 52.297 1.00 . A A . 30 ALA C 1 1
4 17423 1 1 30 ALA CA C 65.103 8.086 51.715 1.00 . A A . 30 ALA CA 1 1
4 17424 1 1 30 ALA CB C 63.628 7.854 52.060 1.00 . A A . 30 ALA CB 1 1
4 17425 1 1 30 ALA H H 65.849 6.844 53.282 1.00 . A A . 30 ALA H 1 1
4 17426 1 1 30 ALA HA H 65.218 8.110 50.640 1.00 . A A . 30 ALA HA 1 1
4 17427 1 1 30 ALA HB1 H 63.019 8.581 51.543 1.00 . A A . 30 ALA HB1 1 1
4 17428 1 1 30 ALA HB2 H 63.487 7.959 53.126 1.00 . A A . 30 ALA HB2 1 1
4 17429 1 1 30 ALA HB3 H 63.339 6.860 51.754 1.00 . A A . 30 ALA HB3 1 1
4 17430 1 1 30 ALA N N 65.913 7.042 52.323 1.00 . A A . 30 ALA N 1 1
4 17431 1 1 30 ALA O O 66.173 9.468 53.367 1.00 . A A . 30 ALA O 1 1
4 17432 1 1 31 ILE C C 64.891 12.816 51.282 1.00 . A A . 31 ILE C 1 1
4 17433 1 1 31 ILE CA C 65.839 11.754 51.811 1.00 . A A . 31 ILE CA 1 1
4 17434 1 1 31 ILE CB C 67.231 11.850 51.075 1.00 . A A . 31 ILE CB 1 1
4 17435 1 1 31 ILE CD1 C 68.591 10.866 49.162 1.00 . A A . 31 ILE CD1 1 1
4 17436 1 1 31 ILE CG1 C 67.309 10.748 49.981 1.00 . A A . 31 ILE CG1 1 1
4 17437 1 1 31 ILE CG2 C 68.388 11.636 52.058 1.00 . A A . 31 ILE CG2 1 1
4 17438 1 1 31 ILE H H 64.990 10.302 50.593 1.00 . A A . 31 ILE H 1 1
4 17439 1 1 31 ILE HA H 65.968 11.882 52.864 1.00 . A A . 31 ILE HA 1 1
4 17440 1 1 31 ILE HB H 67.335 12.821 50.610 1.00 . A A . 31 ILE HB 1 1
4 17441 1 1 31 ILE HD11 H 68.606 11.818 48.653 1.00 . A A . 31 ILE HD11 1 1
4 17442 1 1 31 ILE HD12 H 68.627 10.070 48.434 1.00 . A A . 31 ILE HD12 1 1
4 17443 1 1 31 ILE HD13 H 69.446 10.794 49.817 1.00 . A A . 31 ILE HD13 1 1
4 17444 1 1 31 ILE HG12 H 67.299 9.776 50.450 1.00 . A A . 31 ILE HG12 1 1
4 17445 1 1 31 ILE HG13 H 66.457 10.836 49.324 1.00 . A A . 31 ILE HG13 1 1
4 17446 1 1 31 ILE HG21 H 68.150 10.817 52.704 1.00 . A A . 31 ILE HG21 1 1
4 17447 1 1 31 ILE HG22 H 68.529 12.533 52.636 1.00 . A A . 31 ILE HG22 1 1
4 17448 1 1 31 ILE HG23 H 69.299 11.410 51.526 1.00 . A A . 31 ILE HG23 1 1
4 17449 1 1 31 ILE N N 65.329 10.438 51.503 1.00 . A A . 31 ILE N 1 1
4 17450 1 1 31 ILE O O 64.801 13.012 50.069 1.00 . A A . 31 ILE O 1 1
4 17451 1 1 32 ILE C C 63.472 15.858 52.510 1.00 . A A . 32 ILE C 1 1
4 17452 1 1 32 ILE CA C 63.258 14.567 51.733 1.00 . A A . 32 ILE CA 1 1
4 17453 1 1 32 ILE CB C 61.807 14.092 51.872 1.00 . A A . 32 ILE CB 1 1
4 17454 1 1 32 ILE CD1 C 60.200 12.291 51.165 1.00 . A A . 32 ILE CD1 1 1
4 17455 1 1 32 ILE CG1 C 61.577 12.915 50.916 1.00 . A A . 32 ILE CG1 1 1
4 17456 1 1 32 ILE CG2 C 60.849 15.234 51.517 1.00 . A A . 32 ILE CG2 1 1
4 17457 1 1 32 ILE H H 64.294 13.327 53.150 1.00 . A A . 32 ILE H 1 1
4 17458 1 1 32 ILE HA H 63.438 14.781 50.686 1.00 . A A . 32 ILE HA 1 1
4 17459 1 1 32 ILE HB H 61.630 13.778 52.884 1.00 . A A . 32 ILE HB 1 1
4 17460 1 1 32 ILE HD11 H 59.442 12.898 50.693 1.00 . A A . 32 ILE HD11 1 1
4 17461 1 1 32 ILE HD12 H 60.010 12.238 52.224 1.00 . A A . 32 ILE HD12 1 1
4 17462 1 1 32 ILE HD13 H 60.176 11.297 50.745 1.00 . A A . 32 ILE HD13 1 1
4 17463 1 1 32 ILE HG12 H 61.630 13.268 49.897 1.00 . A A . 32 ILE HG12 1 1
4 17464 1 1 32 ILE HG13 H 62.341 12.169 51.075 1.00 . A A . 32 ILE HG13 1 1
4 17465 1 1 32 ILE HG21 H 59.844 14.851 51.436 1.00 . A A . 32 ILE HG21 1 1
4 17466 1 1 32 ILE HG22 H 61.144 15.672 50.576 1.00 . A A . 32 ILE HG22 1 1
4 17467 1 1 32 ILE HG23 H 60.885 15.987 52.290 1.00 . A A . 32 ILE HG23 1 1
4 17468 1 1 32 ILE N N 64.188 13.513 52.181 1.00 . A A . 32 ILE N 1 1
4 17469 1 1 32 ILE O O 63.461 15.871 53.740 1.00 . A A . 32 ILE O 1 1
4 17470 1 1 33 GLY C C 63.052 19.314 51.625 1.00 . A A . 33 GLY C 1 1
4 17471 1 1 33 GLY CA C 63.883 18.270 52.357 1.00 . A A . 33 GLY CA 1 1
4 17472 1 1 33 GLY H H 63.661 16.867 50.789 1.00 . A A . 33 GLY H 1 1
4 17473 1 1 33 GLY HA2 H 63.615 18.256 53.398 1.00 . A A . 33 GLY HA2 1 1
4 17474 1 1 33 GLY HA3 H 64.924 18.528 52.263 1.00 . A A . 33 GLY HA3 1 1
4 17475 1 1 33 GLY N N 63.666 16.950 51.766 1.00 . A A . 33 GLY N 1 1
4 17476 1 1 33 GLY O O 63.222 19.509 50.420 1.00 . A A . 33 GLY O 1 1
4 17477 1 1 34 LEU C C 61.179 22.275 52.557 1.00 . A A . 34 LEU C 1 1
4 17478 1 1 34 LEU CA C 61.293 21.011 51.698 1.00 . A A . 34 LEU CA 1 1
4 17479 1 1 34 LEU CB C 59.896 20.430 51.426 1.00 . A A . 34 LEU CB 1 1
4 17480 1 1 34 LEU CD1 C 58.737 18.503 50.313 1.00 . A A . 34 LEU CD1 1 1
4 17481 1 1 34 LEU CD2 C 59.865 20.214 48.907 1.00 . A A . 34 LEU CD2 1 1
4 17482 1 1 34 LEU CG C 59.940 19.449 50.236 1.00 . A A . 34 LEU CG 1 1
4 17483 1 1 34 LEU H H 62.039 19.794 53.306 1.00 . A A . 34 LEU H 1 1
4 17484 1 1 34 LEU HA H 61.735 21.295 50.756 1.00 . A A . 34 LEU HA 1 1
4 17485 1 1 34 LEU HB2 H 59.558 19.905 52.304 1.00 . A A . 34 LEU HB2 1 1
4 17486 1 1 34 LEU HB3 H 59.210 21.235 51.203 1.00 . A A . 34 LEU HB3 1 1
4 17487 1 1 34 LEU HD11 H 57.835 19.079 50.457 1.00 . A A . 34 LEU HD11 1 1
4 17488 1 1 34 LEU HD12 H 58.865 17.823 51.143 1.00 . A A . 34 LEU HD12 1 1
4 17489 1 1 34 LEU HD13 H 58.662 17.939 49.396 1.00 . A A . 34 LEU HD13 1 1
4 17490 1 1 34 LEU HD21 H 60.755 20.804 48.770 1.00 . A A . 34 LEU HD21 1 1
4 17491 1 1 34 LEU HD22 H 59.001 20.861 48.911 1.00 . A A . 34 LEU HD22 1 1
4 17492 1 1 34 LEU HD23 H 59.777 19.507 48.095 1.00 . A A . 34 LEU HD23 1 1
4 17493 1 1 34 LEU HG H 60.854 18.874 50.274 1.00 . A A . 34 LEU HG 1 1
4 17494 1 1 34 LEU N N 62.144 19.987 52.340 1.00 . A A . 34 LEU N 1 1
4 17495 1 1 34 LEU O O 61.259 22.226 53.777 1.00 . A A . 34 LEU O 1 1
4 17496 1 1 35 MET C C 59.993 25.687 51.909 1.00 . A A . 35 MET C 1 1
4 17497 1 1 35 MET CA C 60.884 24.688 52.638 1.00 . A A . 35 MET CA 1 1
4 17498 1 1 35 MET CB C 62.271 25.297 52.829 1.00 . A A . 35 MET CB 1 1
4 17499 1 1 35 MET CE C 63.388 28.697 54.819 1.00 . A A . 35 MET CE 1 1
4 17500 1 1 35 MET CG C 62.157 26.616 53.601 1.00 . A A . 35 MET CG 1 1
4 17501 1 1 35 MET H H 60.949 23.425 50.928 1.00 . A A . 35 MET H 1 1
4 17502 1 1 35 MET HA H 60.459 24.496 53.612 1.00 . A A . 35 MET HA 1 1
4 17503 1 1 35 MET HB2 H 62.897 24.608 53.379 1.00 . A A . 35 MET HB2 1 1
4 17504 1 1 35 MET HB3 H 62.708 25.487 51.860 1.00 . A A . 35 MET HB3 1 1
4 17505 1 1 35 MET HE1 H 64.122 29.051 55.527 1.00 . A A . 35 MET HE1 1 1
4 17506 1 1 35 MET HE2 H 62.405 28.773 55.256 1.00 . A A . 35 MET HE2 1 1
4 17507 1 1 35 MET HE3 H 63.430 29.298 53.921 1.00 . A A . 35 MET HE3 1 1
4 17508 1 1 35 MET HG2 H 61.917 27.414 52.917 1.00 . A A . 35 MET HG2 1 1
4 17509 1 1 35 MET HG3 H 61.382 26.539 54.349 1.00 . A A . 35 MET HG3 1 1
4 17510 1 1 35 MET N N 60.998 23.424 51.907 1.00 . A A . 35 MET N 1 1
4 17511 1 1 35 MET O O 60.055 25.810 50.685 1.00 . A A . 35 MET O 1 1
4 17512 1 1 35 MET SD S 63.736 26.972 54.403 1.00 . A A . 35 MET SD 1 1
4 17513 1 1 36 VAL C C 57.956 28.537 53.092 1.00 . A A . 36 VAL C 1 1
4 17514 1 1 36 VAL CA C 58.269 27.415 52.090 1.00 . A A . 36 VAL CA 1 1
4 17515 1 1 36 VAL CB C 56.972 26.746 51.599 1.00 . A A . 36 VAL CB 1 1
4 17516 1 1 36 VAL CG1 C 56.310 25.943 52.735 1.00 . A A . 36 VAL CG1 1 1
4 17517 1 1 36 VAL CG2 C 55.995 27.818 51.082 1.00 . A A . 36 VAL CG2 1 1
4 17518 1 1 36 VAL H H 59.171 26.269 53.652 1.00 . A A . 36 VAL H 1 1
4 17519 1 1 36 VAL HA H 58.763 27.857 51.237 1.00 . A A . 36 VAL HA 1 1
4 17520 1 1 36 VAL HB H 57.214 26.070 50.790 1.00 . A A . 36 VAL HB 1 1
4 17521 1 1 36 VAL HG11 H 57.070 25.492 53.354 1.00 . A A . 36 VAL HG11 1 1
4 17522 1 1 36 VAL HG12 H 55.691 25.166 52.309 1.00 . A A . 36 VAL HG12 1 1
4 17523 1 1 36 VAL HG13 H 55.696 26.596 53.336 1.00 . A A . 36 VAL HG13 1 1
4 17524 1 1 36 VAL HG21 H 56.545 28.606 50.588 1.00 . A A . 36 VAL HG21 1 1
4 17525 1 1 36 VAL HG22 H 55.439 28.235 51.910 1.00 . A A . 36 VAL HG22 1 1
4 17526 1 1 36 VAL HG23 H 55.308 27.366 50.380 1.00 . A A . 36 VAL HG23 1 1
4 17527 1 1 36 VAL N N 59.170 26.409 52.675 1.00 . A A . 36 VAL N 1 1
4 17528 1 1 36 VAL O O 56.896 28.544 53.719 1.00 . A A . 36 VAL O 1 1
4 17529 1 1 37 GLY C C 57.679 31.594 53.671 1.00 . A A . 37 GLY C 1 1
4 17530 1 1 37 GLY CA C 58.691 30.573 54.186 1.00 . A A . 37 GLY CA 1 1
4 17531 1 1 37 GLY H H 59.722 29.428 52.737 1.00 . A A . 37 GLY H 1 1
4 17532 1 1 37 GLY HA2 H 58.338 30.172 55.125 1.00 . A A . 37 GLY HA2 1 1
4 17533 1 1 37 GLY HA3 H 59.629 31.061 54.346 1.00 . A A . 37 GLY HA3 1 1
4 17534 1 1 37 GLY N N 58.891 29.482 53.251 1.00 . A A . 37 GLY N 1 1
4 17535 1 1 37 GLY O O 57.988 32.406 52.799 1.00 . A A . 37 GLY O 1 1
4 17536 1 1 38 GLY C C 54.881 32.197 52.458 1.00 . A A . 38 GLY C 1 1
4 17537 1 1 38 GLY CA C 55.426 32.495 53.850 1.00 . A A . 38 GLY CA 1 1
4 17538 1 1 38 GLY H H 56.293 30.899 54.938 1.00 . A A . 38 GLY H 1 1
4 17539 1 1 38 GLY HA2 H 54.617 32.431 54.565 1.00 . A A . 38 GLY HA2 1 1
4 17540 1 1 38 GLY HA3 H 55.829 33.496 53.863 1.00 . A A . 38 GLY HA3 1 1
4 17541 1 1 38 GLY N N 56.475 31.558 54.235 1.00 . A A . 38 GLY N 1 1
4 17542 1 1 38 GLY O O 55.367 31.306 51.762 1.00 . A A . 38 GLY O 1 1
4 17543 1 1 39 VAL C C 53.088 34.150 50.059 1.00 . A A . 39 VAL C 1 1
4 17544 1 1 39 VAL CA C 53.233 32.793 50.747 1.00 . A A . 39 VAL CA 1 1
4 17545 1 1 39 VAL CB C 51.856 32.141 50.911 1.00 . A A . 39 VAL CB 1 1
4 17546 1 1 39 VAL CG1 C 51.107 32.151 49.573 1.00 . A A . 39 VAL CG1 1 1
4 17547 1 1 39 VAL CG2 C 52.035 30.695 51.383 1.00 . A A . 39 VAL CG2 1 1
4 17548 1 1 39 VAL H H 53.523 33.653 52.666 1.00 . A A . 39 VAL H 1 1
4 17549 1 1 39 VAL HA H 53.850 32.155 50.128 1.00 . A A . 39 VAL HA 1 1
4 17550 1 1 39 VAL HB H 51.284 32.692 51.644 1.00 . A A . 39 VAL HB 1 1
4 17551 1 1 39 VAL HG11 H 51.760 31.788 48.794 1.00 . A A . 39 VAL HG11 1 1
4 17552 1 1 39 VAL HG12 H 50.795 33.158 49.341 1.00 . A A . 39 VAL HG12 1 1
4 17553 1 1 39 VAL HG13 H 50.240 31.512 49.642 1.00 . A A . 39 VAL HG13 1 1
4 17554 1 1 39 VAL HG21 H 52.623 30.682 52.288 1.00 . A A . 39 VAL HG21 1 1
4 17555 1 1 39 VAL HG22 H 52.541 30.126 50.617 1.00 . A A . 39 VAL HG22 1 1
4 17556 1 1 39 VAL HG23 H 51.066 30.255 51.577 1.00 . A A . 39 VAL HG23 1 1
4 17557 1 1 39 VAL N N 53.862 32.959 52.060 1.00 . A A . 39 VAL N 1 1
4 17558 1 1 39 VAL O O 52.728 35.142 50.693 1.00 . A A . 39 VAL O 1 1
4 17559 1 1 40 VAL C C 52.723 35.142 46.590 1.00 . A A . 40 VAL C 1 1
4 17560 1 1 40 VAL CA C 53.275 35.425 47.983 1.00 . A A . 40 VAL CA 1 1
4 17561 1 1 40 VAL CB C 54.653 36.073 47.861 1.00 . A A . 40 VAL CB 1 1
4 17562 1 1 40 VAL CG1 C 54.542 37.364 47.050 1.00 . A A . 40 VAL CG1 1 1
4 17563 1 1 40 VAL CG2 C 55.188 36.394 49.259 1.00 . A A . 40 VAL CG2 1 1
4 17564 1 1 40 VAL H H 53.655 33.362 48.307 1.00 . A A . 40 VAL H 1 1
4 17565 1 1 40 VAL HA H 52.610 36.113 48.486 1.00 . A A . 40 VAL HA 1 1
4 17566 1 1 40 VAL HB H 55.329 35.393 47.364 1.00 . A A . 40 VAL HB 1 1
4 17567 1 1 40 VAL HG11 H 54.359 37.125 46.014 1.00 . A A . 40 VAL HG11 1 1
4 17568 1 1 40 VAL HG12 H 55.463 37.920 47.133 1.00 . A A . 40 VAL HG12 1 1
4 17569 1 1 40 VAL HG13 H 53.726 37.959 47.431 1.00 . A A . 40 VAL HG13 1 1
4 17570 1 1 40 VAL HG21 H 54.431 36.923 49.822 1.00 . A A . 40 VAL HG21 1 1
4 17571 1 1 40 VAL HG22 H 56.069 37.014 49.172 1.00 . A A . 40 VAL HG22 1 1
4 17572 1 1 40 VAL HG23 H 55.442 35.477 49.768 1.00 . A A . 40 VAL HG23 1 1
4 17573 1 1 40 VAL N N 53.373 34.185 48.757 1.00 . A A . 40 VAL N 1 1
4 17574 1 1 40 VAL O O 51.568 35.458 46.358 1.00 . A A . 40 VAL O 1 1
4 17575 1 1 40 VAL OXT O 53.464 34.615 45.778 1.00 . A A . 40 VAL OXT 1 1
4 17576 2 1 9 GLY C C 31.319 40.572 73.344 1.00 . B B . 9 GLY C 1 1
4 17577 2 1 9 GLY CA C 30.489 41.315 72.302 1.00 . B B . 9 GLY CA 1 1
4 17578 2 1 9 GLY H H 28.705 41.349 73.379 1.00 . B B . 9 GLY H 1 1
4 17579 2 1 9 GLY HA2 H 30.810 41.030 71.310 1.00 . B B . 9 GLY HA2 1 1
4 17580 2 1 9 GLY HA3 H 30.622 42.379 72.432 1.00 . B B . 9 GLY HA3 1 1
4 17581 2 1 9 GLY N N 29.049 40.970 72.475 1.00 . B B . 9 GLY N 1 1
4 17582 2 1 9 GLY O O 31.829 41.175 74.289 1.00 . B B . 9 GLY O 1 1
4 17583 2 1 10 TYR C C 33.467 37.866 73.424 1.00 . B B . 10 TYR C 1 1
4 17584 2 1 10 TYR CA C 32.221 38.424 74.100 1.00 . B B . 10 TYR CA 1 1
4 17585 2 1 10 TYR CB C 31.358 37.270 74.612 1.00 . B B . 10 TYR CB 1 1
4 17586 2 1 10 TYR CD1 C 30.384 38.037 76.805 1.00 . B B . 10 TYR CD1 1 1
4 17587 2 1 10 TYR CD2 C 29.007 38.154 74.811 1.00 . B B . 10 TYR CD2 1 1
4 17588 2 1 10 TYR CE1 C 29.333 38.567 77.562 1.00 . B B . 10 TYR CE1 1 1
4 17589 2 1 10 TYR CE2 C 27.956 38.688 75.568 1.00 . B B . 10 TYR CE2 1 1
4 17590 2 1 10 TYR CG C 30.221 37.830 75.430 1.00 . B B . 10 TYR CG 1 1
4 17591 2 1 10 TYR CZ C 28.118 38.892 76.943 1.00 . B B . 10 TYR CZ 1 1
4 17592 2 1 10 TYR H H 31.020 38.833 72.394 1.00 . B B . 10 TYR H 1 1
4 17593 2 1 10 TYR HA H 32.529 39.024 74.947 1.00 . B B . 10 TYR HA 1 1
4 17594 2 1 10 TYR HB2 H 30.963 36.713 73.775 1.00 . B B . 10 TYR HB2 1 1
4 17595 2 1 10 TYR HB3 H 31.957 36.617 75.230 1.00 . B B . 10 TYR HB3 1 1
4 17596 2 1 10 TYR HD1 H 31.319 37.786 77.284 1.00 . B B . 10 TYR HD1 1 1
4 17597 2 1 10 TYR HD2 H 28.881 37.995 73.749 1.00 . B B . 10 TYR HD2 1 1
4 17598 2 1 10 TYR HE1 H 29.457 38.724 78.623 1.00 . B B . 10 TYR HE1 1 1
4 17599 2 1 10 TYR HE2 H 27.021 38.937 75.093 1.00 . B B . 10 TYR HE2 1 1
4 17600 2 1 10 TYR HH H 26.401 38.755 77.755 1.00 . B B . 10 TYR HH 1 1
4 17601 2 1 10 TYR N N 31.451 39.256 73.167 1.00 . B B . 10 TYR N 1 1
4 17602 2 1 10 TYR O O 33.449 37.528 72.241 1.00 . B B . 10 TYR O 1 1
4 17603 2 1 10 TYR OH O 27.086 39.421 77.687 1.00 . B B . 10 TYR OH 1 1
4 17604 2 1 11 GLU C C 36.232 36.011 74.454 1.00 . B B . 11 GLU C 1 1
4 17605 2 1 11 GLU CA C 35.820 37.255 73.677 1.00 . B B . 11 GLU CA 1 1
4 17606 2 1 11 GLU CB C 36.905 38.328 73.816 1.00 . B B . 11 GLU CB 1 1
4 17607 2 1 11 GLU CD C 39.289 38.904 73.305 1.00 . B B . 11 GLU CD 1 1
4 17608 2 1 11 GLU CG C 38.209 37.831 73.187 1.00 . B B . 11 GLU CG 1 1
4 17609 2 1 11 GLU H H 34.499 38.058 75.128 1.00 . B B . 11 GLU H 1 1
4 17610 2 1 11 GLU HA H 35.716 36.996 72.631 1.00 . B B . 11 GLU HA 1 1
4 17611 2 1 11 GLU HB2 H 36.586 39.229 73.314 1.00 . B B . 11 GLU HB2 1 1
4 17612 2 1 11 GLU HB3 H 37.071 38.538 74.861 1.00 . B B . 11 GLU HB3 1 1
4 17613 2 1 11 GLU HG2 H 38.537 36.938 73.697 1.00 . B B . 11 GLU HG2 1 1
4 17614 2 1 11 GLU HG3 H 38.040 37.607 72.144 1.00 . B B . 11 GLU HG3 1 1
4 17615 2 1 11 GLU N N 34.552 37.773 74.192 1.00 . B B . 11 GLU N 1 1
4 17616 2 1 11 GLU O O 36.225 36.007 75.684 1.00 . B B . 11 GLU O 1 1
4 17617 2 1 11 GLU OE1 O 39.073 39.858 74.034 1.00 . B B . 11 GLU OE1 1 1
4 17618 2 1 11 GLU OE2 O 40.317 38.756 72.664 1.00 . B B . 11 GLU OE2 1 1
4 17619 2 1 12 VAL C C 38.267 33.165 73.641 1.00 . B B . 12 VAL C 1 1
4 17620 2 1 12 VAL CA C 37.029 33.703 74.351 1.00 . B B . 12 VAL CA 1 1
4 17621 2 1 12 VAL CB C 35.902 32.668 74.278 1.00 . B B . 12 VAL CB 1 1
4 17622 2 1 12 VAL CG1 C 34.679 33.188 75.038 1.00 . B B . 12 VAL CG1 1 1
4 17623 2 1 12 VAL CG2 C 35.526 32.423 72.816 1.00 . B B . 12 VAL CG2 1 1
4 17624 2 1 12 VAL H H 36.591 35.024 72.747 1.00 . B B . 12 VAL H 1 1
4 17625 2 1 12 VAL HA H 37.273 33.883 75.389 1.00 . B B . 12 VAL HA 1 1
4 17626 2 1 12 VAL HB H 36.236 31.744 74.727 1.00 . B B . 12 VAL HB 1 1
4 17627 2 1 12 VAL HG11 H 33.967 32.385 75.169 1.00 . B B . 12 VAL HG11 1 1
4 17628 2 1 12 VAL HG12 H 34.220 33.988 74.476 1.00 . B B . 12 VAL HG12 1 1
4 17629 2 1 12 VAL HG13 H 34.985 33.558 76.005 1.00 . B B . 12 VAL HG13 1 1
4 17630 2 1 12 VAL HG21 H 35.323 33.366 72.332 1.00 . B B . 12 VAL HG21 1 1
4 17631 2 1 12 VAL HG22 H 34.647 31.795 72.770 1.00 . B B . 12 VAL HG22 1 1
4 17632 2 1 12 VAL HG23 H 36.346 31.929 72.314 1.00 . B B . 12 VAL HG23 1 1
4 17633 2 1 12 VAL N N 36.601 34.956 73.726 1.00 . B B . 12 VAL N 1 1
4 17634 2 1 12 VAL O O 38.540 33.523 72.495 1.00 . B B . 12 VAL O 1 1
4 17635 2 1 13 HIS C C 40.333 30.235 74.025 1.00 . B B . 13 HIS C 1 1
4 17636 2 1 13 HIS CA C 40.242 31.732 73.747 1.00 . B B . 13 HIS CA 1 1
4 17637 2 1 13 HIS CB C 41.474 32.433 74.325 1.00 . B B . 13 HIS CB 1 1
4 17638 2 1 13 HIS CD2 C 42.009 34.456 72.735 1.00 . B B . 13 HIS CD2 1 1
4 17639 2 1 13 HIS CE1 C 41.139 36.037 73.930 1.00 . B B . 13 HIS CE1 1 1
4 17640 2 1 13 HIS CG C 41.501 33.866 73.865 1.00 . B B . 13 HIS CG 1 1
4 17641 2 1 13 HIS H H 38.762 32.060 75.239 1.00 . B B . 13 HIS H 1 1
4 17642 2 1 13 HIS HA H 40.234 31.882 72.677 1.00 . B B . 13 HIS HA 1 1
4 17643 2 1 13 HIS HB2 H 41.434 32.403 75.402 1.00 . B B . 13 HIS HB2 1 1
4 17644 2 1 13 HIS HB3 H 42.368 31.930 73.985 1.00 . B B . 13 HIS HB3 1 1
4 17645 2 1 13 HIS HD2 H 42.514 33.935 71.934 1.00 . B B . 13 HIS HD2 1 1
4 17646 2 1 13 HIS HE1 H 40.818 37.009 74.275 1.00 . B B . 13 HIS HE1 1 1
4 17647 2 1 13 HIS HE2 H 42.025 36.493 72.102 1.00 . B B . 13 HIS HE2 1 1
4 17648 2 1 13 HIS N N 39.024 32.308 74.328 1.00 . B B . 13 HIS N 1 1
4 17649 2 1 13 HIS ND1 N 40.950 34.894 74.612 1.00 . B B . 13 HIS ND1 1 1
4 17650 2 1 13 HIS NE2 N 41.778 35.827 72.777 1.00 . B B . 13 HIS NE2 1 1
4 17651 2 1 13 HIS O O 40.056 29.777 75.132 1.00 . B B . 13 HIS O 1 1
4 17652 2 1 14 HIS C C 41.883 27.587 72.071 1.00 . B B . 14 HIS C 1 1
4 17653 2 1 14 HIS CA C 40.881 28.051 73.112 1.00 . B B . 14 HIS CA 1 1
4 17654 2 1 14 HIS CB C 39.531 27.369 72.882 1.00 . B B . 14 HIS CB 1 1
4 17655 2 1 14 HIS CD2 C 39.906 24.937 71.961 1.00 . B B . 14 HIS CD2 1 1
4 17656 2 1 14 HIS CE1 C 39.825 23.869 73.844 1.00 . B B . 14 HIS CE1 1 1
4 17657 2 1 14 HIS CG C 39.696 25.876 72.941 1.00 . B B . 14 HIS CG 1 1
4 17658 2 1 14 HIS H H 40.945 29.918 72.148 1.00 . B B . 14 HIS H 1 1
4 17659 2 1 14 HIS HA H 41.245 27.800 74.098 1.00 . B B . 14 HIS HA 1 1
4 17660 2 1 14 HIS HB2 H 38.836 27.683 73.648 1.00 . B B . 14 HIS HB2 1 1
4 17661 2 1 14 HIS HB3 H 39.146 27.650 71.912 1.00 . B B . 14 HIS HB3 1 1
4 17662 2 1 14 HIS HD2 H 40.001 25.148 70.905 1.00 . B B . 14 HIS HD2 1 1
4 17663 2 1 14 HIS HE1 H 39.836 23.079 74.582 1.00 . B B . 14 HIS HE1 1 1
4 17664 2 1 14 HIS HE2 H 40.128 22.818 72.072 1.00 . B B . 14 HIS HE2 1 1
4 17665 2 1 14 HIS N N 40.736 29.485 73.001 1.00 . B B . 14 HIS N 1 1
4 17666 2 1 14 HIS ND1 N 39.648 25.171 74.134 1.00 . B B . 14 HIS ND1 1 1
4 17667 2 1 14 HIS NE2 N 39.986 23.672 72.533 1.00 . B B . 14 HIS NE2 1 1
4 17668 2 1 14 HIS O O 42.277 28.349 71.191 1.00 . B B . 14 HIS O 1 1
4 17669 2 1 15 GLN C C 43.246 24.271 71.260 1.00 . B B . 15 GLN C 1 1
4 17670 2 1 15 GLN CA C 43.245 25.801 71.202 1.00 . B B . 15 GLN CA 1 1
4 17671 2 1 15 GLN CB C 44.639 26.355 71.532 1.00 . B B . 15 GLN CB 1 1
4 17672 2 1 15 GLN CD C 46.974 26.693 70.695 1.00 . B B . 15 GLN CD 1 1
4 17673 2 1 15 GLN CG C 45.656 25.962 70.454 1.00 . B B . 15 GLN CG 1 1
4 17674 2 1 15 GLN H H 41.943 25.773 72.884 1.00 . B B . 15 GLN H 1 1
4 17675 2 1 15 GLN HA H 42.966 26.118 70.208 1.00 . B B . 15 GLN HA 1 1
4 17676 2 1 15 GLN HB2 H 44.586 27.433 71.594 1.00 . B B . 15 GLN HB2 1 1
4 17677 2 1 15 GLN HB3 H 44.960 25.962 72.483 1.00 . B B . 15 GLN HB3 1 1
4 17678 2 1 15 GLN HE21 H 46.889 27.718 68.997 1.00 . B B . 15 GLN HE21 1 1
4 17679 2 1 15 GLN HE22 H 48.253 28.023 69.960 1.00 . B B . 15 GLN HE22 1 1
4 17680 2 1 15 GLN HG2 H 45.835 24.902 70.496 1.00 . B B . 15 GLN HG2 1 1
4 17681 2 1 15 GLN HG3 H 45.273 26.229 69.480 1.00 . B B . 15 GLN HG3 1 1
4 17682 2 1 15 GLN N N 42.289 26.343 72.165 1.00 . B B . 15 GLN N 1 1
4 17683 2 1 15 GLN NE2 N 47.408 27.549 69.810 1.00 . B B . 15 GLN NE2 1 1
4 17684 2 1 15 GLN O O 42.673 23.678 72.175 1.00 . B B . 15 GLN O 1 1
4 17685 2 1 15 GLN OE1 O 47.627 26.482 71.717 1.00 . B B . 15 GLN OE1 1 1
4 17686 2 1 16 LYS C C 45.306 21.763 69.561 1.00 . B B . 16 LYS C 1 1
4 17687 2 1 16 LYS CA C 44.008 22.178 70.248 1.00 . B B . 16 LYS CA 1 1
4 17688 2 1 16 LYS CB C 42.823 21.577 69.481 1.00 . B B . 16 LYS CB 1 1
4 17689 2 1 16 LYS CD C 40.370 21.116 69.501 1.00 . B B . 16 LYS CD 1 1
4 17690 2 1 16 LYS CE C 39.072 21.297 70.292 1.00 . B B . 16 LYS CE 1 1
4 17691 2 1 16 LYS CG C 41.534 21.711 70.295 1.00 . B B . 16 LYS CG 1 1
4 17692 2 1 16 LYS H H 44.363 24.165 69.603 1.00 . B B . 16 LYS H 1 1
4 17693 2 1 16 LYS HA H 44.006 21.792 71.258 1.00 . B B . 16 LYS HA 1 1
4 17694 2 1 16 LYS HB2 H 42.706 22.094 68.541 1.00 . B B . 16 LYS HB2 1 1
4 17695 2 1 16 LYS HB3 H 43.015 20.531 69.292 1.00 . B B . 16 LYS HB3 1 1
4 17696 2 1 16 LYS HD2 H 40.288 21.622 68.549 1.00 . B B . 16 LYS HD2 1 1
4 17697 2 1 16 LYS HD3 H 40.546 20.063 69.338 1.00 . B B . 16 LYS HD3 1 1
4 17698 2 1 16 LYS HE2 H 39.137 20.753 71.223 1.00 . B B . 16 LYS HE2 1 1
4 17699 2 1 16 LYS HE3 H 38.922 22.346 70.498 1.00 . B B . 16 LYS HE3 1 1
4 17700 2 1 16 LYS HG2 H 41.641 21.181 71.229 1.00 . B B . 16 LYS HG2 1 1
4 17701 2 1 16 LYS HG3 H 41.331 22.750 70.489 1.00 . B B . 16 LYS HG3 1 1
4 17702 2 1 16 LYS HZ1 H 37.122 21.433 69.578 1.00 . B B . 16 LYS HZ1 1 1
4 17703 2 1 16 LYS HZ2 H 37.651 19.841 69.844 1.00 . B B . 16 LYS HZ2 1 1
4 17704 2 1 16 LYS HZ3 H 38.204 20.710 68.494 1.00 . B B . 16 LYS HZ3 1 1
4 17705 2 1 16 LYS N N 43.912 23.638 70.294 1.00 . B B . 16 LYS N 1 1
4 17706 2 1 16 LYS NZ N 37.926 20.781 69.492 1.00 . B B . 16 LYS NZ 1 1
4 17707 2 1 16 LYS O O 45.451 21.911 68.347 1.00 . B B . 16 LYS O 1 1
4 17708 2 1 17 LEU C C 47.799 19.343 70.211 1.00 . B B . 17 LEU C 1 1
4 17709 2 1 17 LEU CA C 47.536 20.792 69.808 1.00 . B B . 17 LEU CA 1 1
4 17710 2 1 17 LEU CB C 48.659 21.682 70.366 1.00 . B B . 17 LEU CB 1 1
4 17711 2 1 17 LEU CD1 C 49.301 24.104 70.581 1.00 . B B . 17 LEU CD1 1 1
4 17712 2 1 17 LEU CD2 C 49.505 22.971 68.364 1.00 . B B . 17 LEU CD2 1 1
4 17713 2 1 17 LEU CG C 48.674 23.052 69.656 1.00 . B B . 17 LEU CG 1 1
4 17714 2 1 17 LEU H H 46.071 21.143 71.303 1.00 . B B . 17 LEU H 1 1
4 17715 2 1 17 LEU HA H 47.531 20.861 68.732 1.00 . B B . 17 LEU HA 1 1
4 17716 2 1 17 LEU HB2 H 48.491 21.825 71.425 1.00 . B B . 17 LEU HB2 1 1
4 17717 2 1 17 LEU HB3 H 49.611 21.191 70.220 1.00 . B B . 17 LEU HB3 1 1
4 17718 2 1 17 LEU HD11 H 50.211 23.710 71.009 1.00 . B B . 17 LEU HD11 1 1
4 17719 2 1 17 LEU HD12 H 48.606 24.345 71.373 1.00 . B B . 17 LEU HD12 1 1
4 17720 2 1 17 LEU HD13 H 49.524 24.995 70.015 1.00 . B B . 17 LEU HD13 1 1
4 17721 2 1 17 LEU HD21 H 50.558 23.012 68.604 1.00 . B B . 17 LEU HD21 1 1
4 17722 2 1 17 LEU HD22 H 49.251 23.802 67.722 1.00 . B B . 17 LEU HD22 1 1
4 17723 2 1 17 LEU HD23 H 49.294 22.047 67.853 1.00 . B B . 17 LEU HD23 1 1
4 17724 2 1 17 LEU HG H 47.662 23.349 69.417 1.00 . B B . 17 LEU HG 1 1
4 17725 2 1 17 LEU N N 46.246 21.238 70.343 1.00 . B B . 17 LEU N 1 1
4 17726 2 1 17 LEU O O 47.868 19.028 71.403 1.00 . B B . 17 LEU O 1 1
4 17727 2 1 18 VAL C C 49.557 16.639 68.820 1.00 . B B . 18 VAL C 1 1
4 17728 2 1 18 VAL CA C 48.253 17.047 69.500 1.00 . B B . 18 VAL CA 1 1
4 17729 2 1 18 VAL CB C 47.090 16.179 68.995 1.00 . B B . 18 VAL CB 1 1
4 17730 2 1 18 VAL CG1 C 47.497 14.698 69.000 1.00 . B B . 18 VAL CG1 1 1
4 17731 2 1 18 VAL CG2 C 45.884 16.378 69.916 1.00 . B B . 18 VAL CG2 1 1
4 17732 2 1 18 VAL H H 47.928 18.756 68.280 1.00 . B B . 18 VAL H 1 1
4 17733 2 1 18 VAL HA H 48.359 16.899 70.567 1.00 . B B . 18 VAL HA 1 1
4 17734 2 1 18 VAL HB H 46.830 16.477 67.989 1.00 . B B . 18 VAL HB 1 1
4 17735 2 1 18 VAL HG11 H 46.612 14.077 68.995 1.00 . B B . 18 VAL HG11 1 1
4 17736 2 1 18 VAL HG12 H 48.079 14.488 69.885 1.00 . B B . 18 VAL HG12 1 1
4 17737 2 1 18 VAL HG13 H 48.089 14.486 68.123 1.00 . B B . 18 VAL HG13 1 1
4 17738 2 1 18 VAL HG21 H 45.007 15.941 69.462 1.00 . B B . 18 VAL HG21 1 1
4 17739 2 1 18 VAL HG22 H 45.720 17.434 70.072 1.00 . B B . 18 VAL HG22 1 1
4 17740 2 1 18 VAL HG23 H 46.075 15.899 70.866 1.00 . B B . 18 VAL HG23 1 1
4 17741 2 1 18 VAL N N 47.971 18.461 69.221 1.00 . B B . 18 VAL N 1 1
4 17742 2 1 18 VAL O O 49.760 16.914 67.637 1.00 . B B . 18 VAL O 1 1
4 17743 2 1 19 PHE C C 52.007 14.105 69.358 1.00 . B B . 19 PHE C 1 1
4 17744 2 1 19 PHE CA C 51.751 15.584 69.042 1.00 . B B . 19 PHE CA 1 1
4 17745 2 1 19 PHE CB C 52.852 16.459 69.678 1.00 . B B . 19 PHE CB 1 1
4 17746 2 1 19 PHE CD1 C 54.899 15.645 68.442 1.00 . B B . 19 PHE CD1 1 1
4 17747 2 1 19 PHE CD2 C 54.127 17.908 68.051 1.00 . B B . 19 PHE CD2 1 1
4 17748 2 1 19 PHE CE1 C 55.945 15.849 67.537 1.00 . B B . 19 PHE CE1 1 1
4 17749 2 1 19 PHE CE2 C 55.173 18.111 67.144 1.00 . B B . 19 PHE CE2 1 1
4 17750 2 1 19 PHE CG C 53.989 16.673 68.700 1.00 . B B . 19 PHE CG 1 1
4 17751 2 1 19 PHE CZ C 56.082 17.083 66.888 1.00 . B B . 19 PHE CZ 1 1
4 17752 2 1 19 PHE H H 50.247 15.831 70.522 1.00 . B B . 19 PHE H 1 1
4 17753 2 1 19 PHE HA H 51.761 15.720 67.971 1.00 . B B . 19 PHE HA 1 1
4 17754 2 1 19 PHE HB2 H 52.429 17.415 69.951 1.00 . B B . 19 PHE HB2 1 1
4 17755 2 1 19 PHE HB3 H 53.234 15.977 70.569 1.00 . B B . 19 PHE HB3 1 1
4 17756 2 1 19 PHE HD1 H 54.794 14.692 68.940 1.00 . B B . 19 PHE HD1 1 1
4 17757 2 1 19 PHE HD2 H 53.424 18.704 68.251 1.00 . B B . 19 PHE HD2 1 1
4 17758 2 1 19 PHE HE1 H 56.647 15.054 67.339 1.00 . B B . 19 PHE HE1 1 1
4 17759 2 1 19 PHE HE2 H 55.279 19.062 66.644 1.00 . B B . 19 PHE HE2 1 1
4 17760 2 1 19 PHE HZ H 56.886 17.228 66.194 1.00 . B B . 19 PHE HZ 1 1
4 17761 2 1 19 PHE N N 50.452 16.002 69.580 1.00 . B B . 19 PHE N 1 1
4 17762 2 1 19 PHE O O 52.002 13.707 70.525 1.00 . B B . 19 PHE O 1 1
4 17763 2 1 20 PHE C C 53.738 11.427 67.709 1.00 . B B . 20 PHE C 1 1
4 17764 2 1 20 PHE CA C 52.505 11.856 68.512 1.00 . B B . 20 PHE CA 1 1
4 17765 2 1 20 PHE CB C 51.280 11.032 68.047 1.00 . B B . 20 PHE CB 1 1
4 17766 2 1 20 PHE CD1 C 49.562 11.891 69.686 1.00 . B B . 20 PHE CD1 1 1
4 17767 2 1 20 PHE CD2 C 50.178 9.545 69.765 1.00 . B B . 20 PHE CD2 1 1
4 17768 2 1 20 PHE CE1 C 48.669 11.689 70.746 1.00 . B B . 20 PHE CE1 1 1
4 17769 2 1 20 PHE CE2 C 49.287 9.344 70.825 1.00 . B B . 20 PHE CE2 1 1
4 17770 2 1 20 PHE CG C 50.316 10.819 69.195 1.00 . B B . 20 PHE CG 1 1
4 17771 2 1 20 PHE CZ C 48.532 10.416 71.315 1.00 . B B . 20 PHE CZ 1 1
4 17772 2 1 20 PHE H H 52.244 13.639 67.402 1.00 . B B . 20 PHE H 1 1
4 17773 2 1 20 PHE HA H 52.691 11.659 69.558 1.00 . B B . 20 PHE HA 1 1
4 17774 2 1 20 PHE HB2 H 50.773 11.566 67.257 1.00 . B B . 20 PHE HB2 1 1
4 17775 2 1 20 PHE HB3 H 51.604 10.070 67.671 1.00 . B B . 20 PHE HB3 1 1
4 17776 2 1 20 PHE HD1 H 49.667 12.873 69.246 1.00 . B B . 20 PHE HD1 1 1
4 17777 2 1 20 PHE HD2 H 50.762 8.720 69.389 1.00 . B B . 20 PHE HD2 1 1
4 17778 2 1 20 PHE HE1 H 48.088 12.515 71.126 1.00 . B B . 20 PHE HE1 1 1
4 17779 2 1 20 PHE HE2 H 49.179 8.364 71.264 1.00 . B B . 20 PHE HE2 1 1
4 17780 2 1 20 PHE HZ H 47.841 10.262 72.132 1.00 . B B . 20 PHE HZ 1 1
4 17781 2 1 20 PHE N N 52.240 13.290 68.320 1.00 . B B . 20 PHE N 1 1
4 17782 2 1 20 PHE O O 53.871 11.757 66.531 1.00 . B B . 20 PHE O 1 1
4 17783 2 1 21 ALA C C 56.067 8.717 67.923 1.00 . B B . 21 ALA C 1 1
4 17784 2 1 21 ALA CA C 55.849 10.205 67.667 1.00 . B B . 21 ALA CA 1 1
4 17785 2 1 21 ALA CB C 57.061 10.985 68.169 1.00 . B B . 21 ALA CB 1 1
4 17786 2 1 21 ALA H H 54.488 10.445 69.292 1.00 . B B . 21 ALA H 1 1
4 17787 2 1 21 ALA HA H 55.754 10.361 66.600 1.00 . B B . 21 ALA HA 1 1
4 17788 2 1 21 ALA HB1 H 56.945 12.028 67.918 1.00 . B B . 21 ALA HB1 1 1
4 17789 2 1 21 ALA HB2 H 57.954 10.599 67.703 1.00 . B B . 21 ALA HB2 1 1
4 17790 2 1 21 ALA HB3 H 57.137 10.878 69.240 1.00 . B B . 21 ALA HB3 1 1
4 17791 2 1 21 ALA N N 54.638 10.679 68.349 1.00 . B B . 21 ALA N 1 1
4 17792 2 1 21 ALA O O 56.121 8.272 69.077 1.00 . B B . 21 ALA O 1 1
4 17793 2 1 22 GLU C C 57.166 6.022 65.703 1.00 . B B . 22 GLU C 1 1
4 17794 2 1 22 GLU CA C 56.445 6.507 66.958 1.00 . B B . 22 GLU CA 1 1
4 17795 2 1 22 GLU CB C 55.114 5.742 67.072 1.00 . B B . 22 GLU CB 1 1
4 17796 2 1 22 GLU CD C 53.044 5.382 68.422 1.00 . B B . 22 GLU CD 1 1
4 17797 2 1 22 GLU CG C 54.285 6.257 68.249 1.00 . B B . 22 GLU CG 1 1
4 17798 2 1 22 GLU H H 56.184 8.328 65.925 1.00 . B B . 22 GLU H 1 1
4 17799 2 1 22 GLU HA H 57.054 6.306 67.826 1.00 . B B . 22 GLU HA 1 1
4 17800 2 1 22 GLU HB2 H 54.551 5.872 66.160 1.00 . B B . 22 GLU HB2 1 1
4 17801 2 1 22 GLU HB3 H 55.319 4.691 67.214 1.00 . B B . 22 GLU HB3 1 1
4 17802 2 1 22 GLU HG2 H 54.878 6.235 69.147 1.00 . B B . 22 GLU HG2 1 1
4 17803 2 1 22 GLU HG3 H 53.971 7.268 68.050 1.00 . B B . 22 GLU HG3 1 1
4 17804 2 1 22 GLU N N 56.213 7.944 66.837 1.00 . B B . 22 GLU N 1 1
4 17805 2 1 22 GLU O O 57.090 6.667 64.667 1.00 . B B . 22 GLU O 1 1
4 17806 2 1 22 GLU OE1 O 52.951 4.380 67.731 1.00 . B B . 22 GLU OE1 1 1
4 17807 2 1 22 GLU OE2 O 52.205 5.728 69.234 1.00 . B B . 22 GLU OE2 1 1
4 17808 2 1 23 ASP C C 58.504 2.805 64.666 1.00 . B B . 23 ASP C 1 1
4 17809 2 1 23 ASP CA C 58.528 4.328 64.604 1.00 . B B . 23 ASP CA 1 1
4 17810 2 1 23 ASP CB C 59.970 4.832 64.558 1.00 . B B . 23 ASP CB 1 1
4 17811 2 1 23 ASP CG C 60.592 4.510 63.205 1.00 . B B . 23 ASP CG 1 1
4 17812 2 1 23 ASP H H 57.858 4.383 66.626 1.00 . B B . 23 ASP H 1 1
4 17813 2 1 23 ASP HA H 58.014 4.646 63.707 1.00 . B B . 23 ASP HA 1 1
4 17814 2 1 23 ASP HB2 H 59.980 5.903 64.709 1.00 . B B . 23 ASP HB2 1 1
4 17815 2 1 23 ASP HB3 H 60.542 4.355 65.338 1.00 . B B . 23 ASP HB3 1 1
4 17816 2 1 23 ASP N N 57.841 4.878 65.781 1.00 . B B . 23 ASP N 1 1
4 17817 2 1 23 ASP O O 59.110 2.209 65.555 1.00 . B B . 23 ASP O 1 1
4 17818 2 1 23 ASP OD1 O 60.676 3.337 62.880 1.00 . B B . 23 ASP OD1 1 1
4 17819 2 1 23 ASP OD2 O 60.973 5.441 62.515 1.00 . B B . 23 ASP OD2 1 1
4 17820 2 1 24 VAL C C 58.085 0.171 62.412 1.00 . B B . 24 VAL C 1 1
4 17821 2 1 24 VAL CA C 57.653 0.753 63.737 1.00 . B B . 24 VAL CA 1 1
4 17822 2 1 24 VAL CB C 56.190 0.377 64.014 1.00 . B B . 24 VAL CB 1 1
4 17823 2 1 24 VAL CG1 C 55.975 -1.124 63.798 1.00 . B B . 24 VAL CG1 1 1
4 17824 2 1 24 VAL CG2 C 55.842 0.739 65.463 1.00 . B B . 24 VAL CG2 1 1
4 17825 2 1 24 VAL H H 57.301 2.735 63.082 1.00 . B B . 24 VAL H 1 1
4 17826 2 1 24 VAL HA H 58.266 0.320 64.515 1.00 . B B . 24 VAL HA 1 1
4 17827 2 1 24 VAL HB H 55.547 0.927 63.343 1.00 . B B . 24 VAL HB 1 1
4 17828 2 1 24 VAL HG11 H 55.028 -1.415 64.226 1.00 . B B . 24 VAL HG11 1 1
4 17829 2 1 24 VAL HG12 H 56.772 -1.674 64.278 1.00 . B B . 24 VAL HG12 1 1
4 17830 2 1 24 VAL HG13 H 55.974 -1.340 62.740 1.00 . B B . 24 VAL HG13 1 1
4 17831 2 1 24 VAL HG21 H 56.284 0.014 66.133 1.00 . B B . 24 VAL HG21 1 1
4 17832 2 1 24 VAL HG22 H 54.769 0.737 65.589 1.00 . B B . 24 VAL HG22 1 1
4 17833 2 1 24 VAL HG23 H 56.227 1.722 65.692 1.00 . B B . 24 VAL HG23 1 1
4 17834 2 1 24 VAL N N 57.781 2.198 63.750 1.00 . B B . 24 VAL N 1 1
4 17835 2 1 24 VAL O O 57.518 0.493 61.367 1.00 . B B . 24 VAL O 1 1
4 17836 2 1 25 GLY C C 59.438 -0.651 59.977 1.00 . B B . 25 GLY C 1 1
4 17837 2 1 25 GLY CA C 59.450 -1.489 61.259 1.00 . B B . 25 GLY CA 1 1
4 17838 2 1 25 GLY H H 59.391 -1.036 63.332 1.00 . B B . 25 GLY H 1 1
4 17839 2 1 25 GLY HA2 H 60.454 -1.858 61.415 1.00 . B B . 25 GLY HA2 1 1
4 17840 2 1 25 GLY HA3 H 58.794 -2.337 61.121 1.00 . B B . 25 GLY HA3 1 1
4 17841 2 1 25 GLY N N 59.028 -0.769 62.463 1.00 . B B . 25 GLY N 1 1
4 17842 2 1 25 GLY O O 58.481 -0.730 59.207 1.00 . B B . 25 GLY O 1 1
4 17843 2 1 26 SER C C 61.929 0.933 57.937 1.00 . B B . 26 SER C 1 1
4 17844 2 1 26 SER CA C 60.525 0.943 58.513 1.00 . B B . 26 SER CA 1 1
4 17845 2 1 26 SER CB C 60.101 2.381 58.822 1.00 . B B . 26 SER CB 1 1
4 17846 2 1 26 SER H H 61.240 0.171 60.357 1.00 . B B . 26 SER H 1 1
4 17847 2 1 26 SER HA H 59.848 0.530 57.778 1.00 . B B . 26 SER HA 1 1
4 17848 2 1 26 SER HB2 H 60.261 3.000 57.955 1.00 . B B . 26 SER HB2 1 1
4 17849 2 1 26 SER HB3 H 59.050 2.399 59.084 1.00 . B B . 26 SER HB3 1 1
4 17850 2 1 26 SER HG H 61.695 2.376 59.936 1.00 . B B . 26 SER HG 1 1
4 17851 2 1 26 SER N N 60.489 0.141 59.725 1.00 . B B . 26 SER N 1 1
4 17852 2 1 26 SER O O 62.852 0.377 58.531 1.00 . B B . 26 SER O 1 1
4 17853 2 1 26 SER OG O 60.880 2.880 59.903 1.00 . B B . 26 SER OG 1 1
4 17854 2 1 27 ASN C C 64.568 1.541 56.798 1.00 . B B . 27 ASN C 1 1
4 17855 2 1 27 ASN CA C 63.287 1.483 55.956 1.00 . B B . 27 ASN CA 1 1
4 17856 2 1 27 ASN CB C 63.252 2.693 55.017 1.00 . B B . 27 ASN CB 1 1
4 17857 2 1 27 ASN CG C 64.516 2.747 54.167 1.00 . B B . 27 ASN CG 1 1
4 17858 2 1 27 ASN H H 61.224 1.828 56.315 1.00 . B B . 27 ASN H 1 1
4 17859 2 1 27 ASN HA H 63.320 0.594 55.350 1.00 . B B . 27 ASN HA 1 1
4 17860 2 1 27 ASN HB2 H 62.392 2.617 54.372 1.00 . B B . 27 ASN HB2 1 1
4 17861 2 1 27 ASN HB3 H 63.178 3.598 55.602 1.00 . B B . 27 ASN HB3 1 1
4 17862 2 1 27 ASN HD21 H 65.023 4.565 54.780 1.00 . B B . 27 ASN HD21 1 1
4 17863 2 1 27 ASN HD22 H 66.088 3.851 53.674 1.00 . B B . 27 ASN HD22 1 1
4 17864 2 1 27 ASN N N 62.032 1.470 56.734 1.00 . B B . 27 ASN N 1 1
4 17865 2 1 27 ASN ND2 N 65.271 3.810 54.209 1.00 . B B . 27 ASN ND2 1 1
4 17866 2 1 27 ASN O O 64.542 1.762 58.001 1.00 . B B . 27 ASN O 1 1
4 17867 2 1 27 ASN OD1 O 64.826 1.794 53.453 1.00 . B B . 27 ASN OD1 1 1
4 17868 2 1 28 LYS C C 67.538 2.949 56.784 1.00 . B B . 28 LYS C 1 1
4 17869 2 1 28 LYS CA C 67.019 1.508 56.750 1.00 . B B . 28 LYS CA 1 1
4 17870 2 1 28 LYS CB C 68.013 0.632 55.977 1.00 . B B . 28 LYS CB 1 1
4 17871 2 1 28 LYS CD C 70.348 -0.272 55.903 1.00 . B B . 28 LYS CD 1 1
4 17872 2 1 28 LYS CE C 71.718 -0.280 56.592 1.00 . B B . 28 LYS CE 1 1
4 17873 2 1 28 LYS CG C 69.384 0.643 56.667 1.00 . B B . 28 LYS CG 1 1
4 17874 2 1 28 LYS H H 65.661 1.286 55.139 1.00 . B B . 28 LYS H 1 1
4 17875 2 1 28 LYS HA H 66.947 1.137 57.760 1.00 . B B . 28 LYS HA 1 1
4 17876 2 1 28 LYS HB2 H 67.641 -0.382 55.939 1.00 . B B . 28 LYS HB2 1 1
4 17877 2 1 28 LYS HB3 H 68.117 1.011 54.971 1.00 . B B . 28 LYS HB3 1 1
4 17878 2 1 28 LYS HD2 H 69.950 -1.276 55.883 1.00 . B B . 28 LYS HD2 1 1
4 17879 2 1 28 LYS HD3 H 70.461 0.089 54.891 1.00 . B B . 28 LYS HD3 1 1
4 17880 2 1 28 LYS HE2 H 72.119 0.722 56.611 1.00 . B B . 28 LYS HE2 1 1
4 17881 2 1 28 LYS HE3 H 71.611 -0.645 57.603 1.00 . B B . 28 LYS HE3 1 1
4 17882 2 1 28 LYS HG2 H 69.776 1.649 56.678 1.00 . B B . 28 LYS HG2 1 1
4 17883 2 1 28 LYS HG3 H 69.279 0.285 57.681 1.00 . B B . 28 LYS HG3 1 1
4 17884 2 1 28 LYS HZ1 H 73.513 -1.319 56.390 1.00 . B B . 28 LYS HZ1 1 1
4 17885 2 1 28 LYS HZ2 H 72.883 -0.734 54.924 1.00 . B B . 28 LYS HZ2 1 1
4 17886 2 1 28 LYS HZ3 H 72.186 -2.090 55.673 1.00 . B B . 28 LYS HZ3 1 1
4 17887 2 1 28 LYS N N 65.707 1.411 56.110 1.00 . B B . 28 LYS N 1 1
4 17888 2 1 28 LYS NZ N 72.646 -1.173 55.838 1.00 . B B . 28 LYS NZ 1 1
4 17889 2 1 28 LYS O O 67.950 3.467 55.745 1.00 . B B . 28 LYS O 1 1
4 17890 2 1 29 GLY C C 67.484 5.917 57.129 1.00 . B B . 29 GLY C 1 1
4 17891 2 1 29 GLY CA C 68.232 4.910 57.989 1.00 . B B . 29 GLY CA 1 1
4 17892 2 1 29 GLY H H 67.367 3.125 58.779 1.00 . B B . 29 GLY H 1 1
4 17893 2 1 29 GLY HA2 H 68.241 5.257 59.007 1.00 . B B . 29 GLY HA2 1 1
4 17894 2 1 29 GLY HA3 H 69.250 4.839 57.635 1.00 . B B . 29 GLY HA3 1 1
4 17895 2 1 29 GLY N N 67.626 3.577 57.952 1.00 . B B . 29 GLY N 1 1
4 17896 2 1 29 GLY O O 67.786 6.019 55.939 1.00 . B B . 29 GLY O 1 1
4 17897 2 1 30 ALA C C 65.986 9.042 57.413 1.00 . B B . 30 ALA C 1 1
4 17898 2 1 30 ALA CA C 65.830 7.650 56.839 1.00 . B B . 30 ALA CA 1 1
4 17899 2 1 30 ALA CB C 64.342 7.294 56.828 1.00 . B B . 30 ALA CB 1 1
4 17900 2 1 30 ALA H H 66.310 6.585 58.632 1.00 . B B . 30 ALA H 1 1
4 17901 2 1 30 ALA HA H 66.201 7.639 55.825 1.00 . B B . 30 ALA HA 1 1
4 17902 2 1 30 ALA HB1 H 64.217 6.286 56.458 1.00 . B B . 30 ALA HB1 1 1
4 17903 2 1 30 ALA HB2 H 63.811 7.980 56.185 1.00 . B B . 30 ALA HB2 1 1
4 17904 2 1 30 ALA HB3 H 63.946 7.361 57.831 1.00 . B B . 30 ALA HB3 1 1
4 17905 2 1 30 ALA N N 66.531 6.674 57.681 1.00 . B B . 30 ALA N 1 1
4 17906 2 1 30 ALA O O 66.242 9.229 58.611 1.00 . B B . 30 ALA O 1 1
4 17907 2 1 31 ILE C C 65.073 12.361 56.245 1.00 . B B . 31 ILE C 1 1
4 17908 2 1 31 ILE CA C 66.071 11.426 56.953 1.00 . B B . 31 ILE CA 1 1
4 17909 2 1 31 ILE CB C 67.538 11.805 56.631 1.00 . B B . 31 ILE CB 1 1
4 17910 2 1 31 ILE CD1 C 68.602 9.849 55.343 1.00 . B B . 31 ILE CD1 1 1
4 17911 2 1 31 ILE CG1 C 67.937 11.243 55.248 1.00 . B B . 31 ILE CG1 1 1
4 17912 2 1 31 ILE CG2 C 68.487 11.257 57.701 1.00 . B B . 31 ILE CG2 1 1
4 17913 2 1 31 ILE H H 65.726 9.859 55.560 1.00 . B B . 31 ILE H 1 1
4 17914 2 1 31 ILE HA H 65.917 11.508 58.021 1.00 . B B . 31 ILE HA 1 1
4 17915 2 1 31 ILE HB H 67.627 12.874 56.618 1.00 . B B . 31 ILE HB 1 1
4 17916 2 1 31 ILE HD11 H 69.654 9.967 55.562 1.00 . B B . 31 ILE HD11 1 1
4 17917 2 1 31 ILE HD12 H 68.490 9.329 54.405 1.00 . B B . 31 ILE HD12 1 1
4 17918 2 1 31 ILE HD13 H 68.140 9.271 56.119 1.00 . B B . 31 ILE HD13 1 1
4 17919 2 1 31 ILE HG12 H 67.060 11.166 54.645 1.00 . B B . 31 ILE HG12 1 1
4 17920 2 1 31 ILE HG13 H 68.630 11.925 54.784 1.00 . B B . 31 ILE HG13 1 1
4 17921 2 1 31 ILE HG21 H 68.208 10.248 57.944 1.00 . B B . 31 ILE HG21 1 1
4 17922 2 1 31 ILE HG22 H 68.419 11.875 58.572 1.00 . B B . 31 ILE HG22 1 1
4 17923 2 1 31 ILE HG23 H 69.496 11.262 57.330 1.00 . B B . 31 ILE HG23 1 1
4 17924 2 1 31 ILE N N 65.869 10.043 56.530 1.00 . B B . 31 ILE N 1 1
4 17925 2 1 31 ILE O O 65.017 12.439 55.005 1.00 . B B . 31 ILE O 1 1
4 17926 2 1 32 ILE C C 63.256 15.298 57.237 1.00 . B B . 32 ILE C 1 1
4 17927 2 1 32 ILE CA C 63.222 13.942 56.533 1.00 . B B . 32 ILE CA 1 1
4 17928 2 1 32 ILE CB C 61.845 13.310 56.787 1.00 . B B . 32 ILE CB 1 1
4 17929 2 1 32 ILE CD1 C 61.794 11.761 54.762 1.00 . B B . 32 ILE CD1 1 1
4 17930 2 1 32 ILE CG1 C 61.801 11.847 56.292 1.00 . B B . 32 ILE CG1 1 1
4 17931 2 1 32 ILE CG2 C 60.767 14.133 56.078 1.00 . B B . 32 ILE CG2 1 1
4 17932 2 1 32 ILE H H 64.332 12.920 58.037 1.00 . B B . 32 ILE H 1 1
4 17933 2 1 32 ILE HA H 63.360 14.094 55.475 1.00 . B B . 32 ILE HA 1 1
4 17934 2 1 32 ILE HB H 61.648 13.328 57.849 1.00 . B B . 32 ILE HB 1 1
4 17935 2 1 32 ILE HD11 H 61.854 10.724 54.467 1.00 . B B . 32 ILE HD11 1 1
4 17936 2 1 32 ILE HD12 H 62.638 12.291 54.357 1.00 . B B . 32 ILE HD12 1 1
4 17937 2 1 32 ILE HD13 H 60.879 12.184 54.383 1.00 . B B . 32 ILE HD13 1 1
4 17938 2 1 32 ILE HG12 H 62.662 11.318 56.669 1.00 . B B . 32 ILE HG12 1 1
4 17939 2 1 32 ILE HG13 H 60.908 11.376 56.676 1.00 . B B . 32 ILE HG13 1 1
4 17940 2 1 32 ILE HG21 H 61.073 14.335 55.066 1.00 . B B . 32 ILE HG21 1 1
4 17941 2 1 32 ILE HG22 H 60.628 15.066 56.603 1.00 . B B . 32 ILE HG22 1 1
4 17942 2 1 32 ILE HG23 H 59.838 13.582 56.072 1.00 . B B . 32 ILE HG23 1 1
4 17943 2 1 32 ILE N N 64.258 13.045 57.059 1.00 . B B . 32 ILE N 1 1
4 17944 2 1 32 ILE O O 63.308 15.360 58.463 1.00 . B B . 32 ILE O 1 1
4 17945 2 1 33 GLY C C 62.316 18.703 56.327 1.00 . B B . 33 GLY C 1 1
4 17946 2 1 33 GLY CA C 63.209 17.728 57.088 1.00 . B B . 33 GLY CA 1 1
4 17947 2 1 33 GLY H H 63.155 16.312 55.498 1.00 . B B . 33 GLY H 1 1
4 17948 2 1 33 GLY HA2 H 62.834 17.640 58.094 1.00 . B B . 33 GLY HA2 1 1
4 17949 2 1 33 GLY HA3 H 64.212 18.118 57.118 1.00 . B B . 33 GLY HA3 1 1
4 17950 2 1 33 GLY N N 63.206 16.395 56.473 1.00 . B B . 33 GLY N 1 1
4 17951 2 1 33 GLY O O 62.171 18.627 55.102 1.00 . B B . 33 GLY O 1 1
4 17952 2 1 34 LEU C C 60.628 21.865 57.242 1.00 . B B . 34 LEU C 1 1
4 17953 2 1 34 LEU CA C 60.796 20.582 56.417 1.00 . B B . 34 LEU CA 1 1
4 17954 2 1 34 LEU CB C 59.428 19.913 56.186 1.00 . B B . 34 LEU CB 1 1
4 17955 2 1 34 LEU CD1 C 57.729 19.563 54.355 1.00 . B B . 34 LEU CD1 1 1
4 17956 2 1 34 LEU CD2 C 57.787 21.737 55.561 1.00 . B B . 34 LEU CD2 1 1
4 17957 2 1 34 LEU CG C 58.647 20.589 55.030 1.00 . B B . 34 LEU CG 1 1
4 17958 2 1 34 LEU H H 61.817 19.642 58.040 1.00 . B B . 34 LEU H 1 1
4 17959 2 1 34 LEU HA H 61.220 20.841 55.473 1.00 . B B . 34 LEU HA 1 1
4 17960 2 1 34 LEU HB2 H 59.590 18.870 55.948 1.00 . B B . 34 LEU HB2 1 1
4 17961 2 1 34 LEU HB3 H 58.850 19.978 57.092 1.00 . B B . 34 LEU HB3 1 1
4 17962 2 1 34 LEU HD11 H 58.327 18.757 53.951 1.00 . B B . 34 LEU HD11 1 1
4 17963 2 1 34 LEU HD12 H 57.181 20.038 53.555 1.00 . B B . 34 LEU HD12 1 1
4 17964 2 1 34 LEU HD13 H 57.034 19.166 55.082 1.00 . B B . 34 LEU HD13 1 1
4 17965 2 1 34 LEU HD21 H 58.425 22.527 55.924 1.00 . B B . 34 LEU HD21 1 1
4 17966 2 1 34 LEU HD22 H 57.157 21.379 56.364 1.00 . B B . 34 LEU HD22 1 1
4 17967 2 1 34 LEU HD23 H 57.167 22.111 54.759 1.00 . B B . 34 LEU HD23 1 1
4 17968 2 1 34 LEU HG H 59.336 20.975 54.299 1.00 . B B . 34 LEU HG 1 1
4 17969 2 1 34 LEU N N 61.690 19.623 57.062 1.00 . B B . 34 LEU N 1 1
4 17970 2 1 34 LEU O O 60.432 21.828 58.460 1.00 . B B . 34 LEU O 1 1
4 17971 2 1 35 MET C C 59.331 25.076 56.642 1.00 . B B . 35 MET C 1 1
4 17972 2 1 35 MET CA C 60.534 24.315 57.213 1.00 . B B . 35 MET CA 1 1
4 17973 2 1 35 MET CB C 61.812 25.148 57.036 1.00 . B B . 35 MET CB 1 1
4 17974 2 1 35 MET CE C 63.145 27.469 59.472 1.00 . B B . 35 MET CE 1 1
4 17975 2 1 35 MET CG C 61.540 26.606 57.427 1.00 . B B . 35 MET CG 1 1
4 17976 2 1 35 MET H H 60.836 22.975 55.581 1.00 . B B . 35 MET H 1 1
4 17977 2 1 35 MET HA H 60.371 24.166 58.271 1.00 . B B . 35 MET HA 1 1
4 17978 2 1 35 MET HB2 H 62.591 24.746 57.667 1.00 . B B . 35 MET HB2 1 1
4 17979 2 1 35 MET HB3 H 62.130 25.105 56.005 1.00 . B B . 35 MET HB3 1 1
4 17980 2 1 35 MET HE1 H 62.187 27.779 59.868 1.00 . B B . 35 MET HE1 1 1
4 17981 2 1 35 MET HE2 H 63.907 28.143 59.818 1.00 . B B . 35 MET HE2 1 1
4 17982 2 1 35 MET HE3 H 63.373 26.471 59.812 1.00 . B B . 35 MET HE3 1 1
4 17983 2 1 35 MET HG2 H 60.976 27.088 56.640 1.00 . B B . 35 MET HG2 1 1
4 17984 2 1 35 MET HG3 H 60.965 26.628 58.339 1.00 . B B . 35 MET HG3 1 1
4 17985 2 1 35 MET N N 60.691 23.010 56.554 1.00 . B B . 35 MET N 1 1
4 17986 2 1 35 MET O O 59.225 25.279 55.426 1.00 . B B . 35 MET O 1 1
4 17987 2 1 35 MET SD S 63.107 27.485 57.660 1.00 . B B . 35 MET SD 1 1
4 17988 2 1 36 VAL C C 57.077 27.550 57.910 1.00 . B B . 36 VAL C 1 1
4 17989 2 1 36 VAL CA C 57.238 26.259 57.113 1.00 . B B . 36 VAL CA 1 1
4 17990 2 1 36 VAL CB C 55.987 25.404 57.317 1.00 . B B . 36 VAL CB 1 1
4 17991 2 1 36 VAL CG1 C 54.796 26.057 56.616 1.00 . B B . 36 VAL CG1 1 1
4 17992 2 1 36 VAL CG2 C 56.225 24.017 56.731 1.00 . B B . 36 VAL CG2 1 1
4 17993 2 1 36 VAL H H 58.566 25.333 58.492 1.00 . B B . 36 VAL H 1 1
4 17994 2 1 36 VAL HA H 57.317 26.508 56.063 1.00 . B B . 36 VAL HA 1 1
4 17995 2 1 36 VAL HB H 55.781 25.320 58.374 1.00 . B B . 36 VAL HB 1 1
4 17996 2 1 36 VAL HG11 H 54.978 26.092 55.551 1.00 . B B . 36 VAL HG11 1 1
4 17997 2 1 36 VAL HG12 H 54.665 27.061 56.991 1.00 . B B . 36 VAL HG12 1 1
4 17998 2 1 36 VAL HG13 H 53.905 25.480 56.811 1.00 . B B . 36 VAL HG13 1 1
4 17999 2 1 36 VAL HG21 H 55.283 23.501 56.627 1.00 . B B . 36 VAL HG21 1 1
4 18000 2 1 36 VAL HG22 H 56.873 23.458 57.390 1.00 . B B . 36 VAL HG22 1 1
4 18001 2 1 36 VAL HG23 H 56.690 24.116 55.764 1.00 . B B . 36 VAL HG23 1 1
4 18002 2 1 36 VAL N N 58.431 25.508 57.534 1.00 . B B . 36 VAL N 1 1
4 18003 2 1 36 VAL O O 56.316 27.577 58.877 1.00 . B B . 36 VAL O 1 1
4 18004 2 1 37 GLY C C 56.536 30.041 59.126 1.00 . B B . 37 GLY C 1 1
4 18005 2 1 37 GLY CA C 57.698 29.932 58.135 1.00 . B B . 37 GLY CA 1 1
4 18006 2 1 37 GLY H H 58.351 28.517 56.696 1.00 . B B . 37 GLY H 1 1
4 18007 2 1 37 GLY HA2 H 58.610 30.114 58.659 1.00 . B B . 37 GLY HA2 1 1
4 18008 2 1 37 GLY HA3 H 57.573 30.685 57.372 1.00 . B B . 37 GLY HA3 1 1
4 18009 2 1 37 GLY N N 57.778 28.615 57.484 1.00 . B B . 37 GLY N 1 1
4 18010 2 1 37 GLY O O 56.655 29.634 60.282 1.00 . B B . 37 GLY O 1 1
4 18011 2 1 38 GLY C C 53.219 31.670 58.883 1.00 . B B . 38 GLY C 1 1
4 18012 2 1 38 GLY CA C 54.239 30.731 59.516 1.00 . B B . 38 GLY CA 1 1
4 18013 2 1 38 GLY H H 55.373 30.886 57.730 1.00 . B B . 38 GLY H 1 1
4 18014 2 1 38 GLY HA2 H 53.784 29.760 59.661 1.00 . B B . 38 GLY HA2 1 1
4 18015 2 1 38 GLY HA3 H 54.542 31.129 60.472 1.00 . B B . 38 GLY HA3 1 1
4 18016 2 1 38 GLY N N 55.413 30.584 58.662 1.00 . B B . 38 GLY N 1 1
4 18017 2 1 38 GLY O O 53.426 32.175 57.781 1.00 . B B . 38 GLY O 1 1
4 18018 2 1 39 VAL C C 50.495 33.645 60.211 1.00 . B B . 39 VAL C 1 1
4 18019 2 1 39 VAL CA C 51.041 32.765 59.091 1.00 . B B . 39 VAL CA 1 1
4 18020 2 1 39 VAL CB C 49.912 31.910 58.515 1.00 . B B . 39 VAL CB 1 1
4 18021 2 1 39 VAL CG1 C 50.440 31.110 57.321 1.00 . B B . 39 VAL CG1 1 1
4 18022 2 1 39 VAL CG2 C 49.402 30.945 59.591 1.00 . B B . 39 VAL CG2 1 1
4 18023 2 1 39 VAL H H 52.001 31.453 60.457 1.00 . B B . 39 VAL H 1 1
4 18024 2 1 39 VAL HA H 51.429 33.402 58.307 1.00 . B B . 39 VAL HA 1 1
4 18025 2 1 39 VAL HB H 49.105 32.551 58.190 1.00 . B B . 39 VAL HB 1 1
4 18026 2 1 39 VAL HG11 H 51.050 30.294 57.678 1.00 . B B . 39 VAL HG11 1 1
4 18027 2 1 39 VAL HG12 H 51.034 31.754 56.689 1.00 . B B . 39 VAL HG12 1 1
4 18028 2 1 39 VAL HG13 H 49.609 30.717 56.756 1.00 . B B . 39 VAL HG13 1 1
4 18029 2 1 39 VAL HG21 H 48.635 30.311 59.172 1.00 . B B . 39 VAL HG21 1 1
4 18030 2 1 39 VAL HG22 H 48.990 31.509 60.415 1.00 . B B . 39 VAL HG22 1 1
4 18031 2 1 39 VAL HG23 H 50.219 30.334 59.945 1.00 . B B . 39 VAL HG23 1 1
4 18032 2 1 39 VAL N N 52.110 31.892 59.588 1.00 . B B . 39 VAL N 1 1
4 18033 2 1 39 VAL O O 50.698 33.362 61.391 1.00 . B B . 39 VAL O 1 1
4 18034 2 1 40 VAL C C 47.697 35.738 60.606 1.00 . B B . 40 VAL C 1 1
4 18035 2 1 40 VAL CA C 49.208 35.647 60.803 1.00 . B B . 40 VAL CA 1 1
4 18036 2 1 40 VAL CB C 49.829 37.038 60.629 1.00 . B B . 40 VAL CB 1 1
4 18037 2 1 40 VAL CG1 C 51.223 37.066 61.258 1.00 . B B . 40 VAL CG1 1 1
4 18038 2 1 40 VAL CG2 C 49.943 37.362 59.139 1.00 . B B . 40 VAL CG2 1 1
4 18039 2 1 40 VAL H H 49.664 34.883 58.874 1.00 . B B . 40 VAL H 1 1
4 18040 2 1 40 VAL HA H 49.408 35.297 61.808 1.00 . B B . 40 VAL HA 1 1
4 18041 2 1 40 VAL HB H 49.207 37.778 61.112 1.00 . B B . 40 VAL HB 1 1
4 18042 2 1 40 VAL HG11 H 51.679 38.026 61.076 1.00 . B B . 40 VAL HG11 1 1
4 18043 2 1 40 VAL HG12 H 51.833 36.288 60.823 1.00 . B B . 40 VAL HG12 1 1
4 18044 2 1 40 VAL HG13 H 51.136 36.905 62.322 1.00 . B B . 40 VAL HG13 1 1
4 18045 2 1 40 VAL HG21 H 50.187 38.407 59.017 1.00 . B B . 40 VAL HG21 1 1
4 18046 2 1 40 VAL HG22 H 49.002 37.154 58.651 1.00 . B B . 40 VAL HG22 1 1
4 18047 2 1 40 VAL HG23 H 50.718 36.755 58.696 1.00 . B B . 40 VAL HG23 1 1
4 18048 2 1 40 VAL N N 49.794 34.716 59.830 1.00 . B B . 40 VAL N 1 1
4 18049 2 1 40 VAL O O 47.232 36.805 60.237 1.00 . B B . 40 VAL O 1 1
4 18050 2 1 40 VAL OXT O 47.028 34.742 60.828 1.00 . B B . 40 VAL OXT 1 1
4 18051 3 1 9 GLY C C 30.393 36.742 81.142 1.00 . C C . 9 GLY C 1 1
4 18052 3 1 9 GLY CA C 28.960 36.256 80.966 1.00 . C C . 9 GLY CA 1 1
4 18053 3 1 9 GLY H H 29.908 34.401 80.965 1.00 . C C . 9 GLY H 1 1
4 18054 3 1 9 GLY HA2 H 28.526 36.717 80.091 1.00 . C C . 9 GLY HA2 1 1
4 18055 3 1 9 GLY HA3 H 28.384 36.524 81.839 1.00 . C C . 9 GLY HA3 1 1
4 18056 3 1 9 GLY N N 28.952 34.774 80.800 1.00 . C C . 9 GLY N 1 1
4 18057 3 1 9 GLY O O 30.698 37.911 80.901 1.00 . C C . 9 GLY O 1 1
4 18058 3 1 10 TYR C C 33.555 35.549 80.695 1.00 . C C . 10 TYR C 1 1
4 18059 3 1 10 TYR CA C 32.684 36.175 81.778 1.00 . C C . 10 TYR CA 1 1
4 18060 3 1 10 TYR CB C 33.139 35.665 83.149 1.00 . C C . 10 TYR CB 1 1
4 18061 3 1 10 TYR CD1 C 32.802 37.768 84.496 1.00 . C C . 10 TYR CD1 1 1
4 18062 3 1 10 TYR CD2 C 31.403 35.844 84.971 1.00 . C C . 10 TYR CD2 1 1
4 18063 3 1 10 TYR CE1 C 32.145 38.495 85.499 1.00 . C C . 10 TYR CE1 1 1
4 18064 3 1 10 TYR CE2 C 30.747 36.571 85.973 1.00 . C C . 10 TYR CE2 1 1
4 18065 3 1 10 TYR CG C 32.430 36.442 84.233 1.00 . C C . 10 TYR CG 1 1
4 18066 3 1 10 TYR CZ C 31.118 37.896 86.237 1.00 . C C . 10 TYR CZ 1 1
4 18067 3 1 10 TYR H H 30.973 34.922 81.741 1.00 . C C . 10 TYR H 1 1
4 18068 3 1 10 TYR HA H 32.810 37.249 81.751 1.00 . C C . 10 TYR HA 1 1
4 18069 3 1 10 TYR HB2 H 32.900 34.615 83.240 1.00 . C C . 10 TYR HB2 1 1
4 18070 3 1 10 TYR HB3 H 34.206 35.801 83.247 1.00 . C C . 10 TYR HB3 1 1
4 18071 3 1 10 TYR HD1 H 33.595 38.229 83.923 1.00 . C C . 10 TYR HD1 1 1
4 18072 3 1 10 TYR HD2 H 31.117 34.824 84.769 1.00 . C C . 10 TYR HD2 1 1
4 18073 3 1 10 TYR HE1 H 32.430 39.518 85.700 1.00 . C C . 10 TYR HE1 1 1
4 18074 3 1 10 TYR HE2 H 29.955 36.108 86.543 1.00 . C C . 10 TYR HE2 1 1
4 18075 3 1 10 TYR HH H 31.035 38.631 87.998 1.00 . C C . 10 TYR HH 1 1
4 18076 3 1 10 TYR N N 31.275 35.837 81.565 1.00 . C C . 10 TYR N 1 1
4 18077 3 1 10 TYR O O 33.304 34.430 80.250 1.00 . C C . 10 TYR O 1 1
4 18078 3 1 10 TYR OH O 30.467 38.608 87.224 1.00 . C C . 10 TYR OH 1 1
4 18079 3 1 11 GLU C C 36.232 34.561 79.787 1.00 . C C . 11 GLU C 1 1
4 18080 3 1 11 GLU CA C 35.493 35.783 79.258 1.00 . C C . 11 GLU CA 1 1
4 18081 3 1 11 GLU CB C 36.495 36.872 78.872 1.00 . C C . 11 GLU CB 1 1
4 18082 3 1 11 GLU CD C 36.743 39.138 77.839 1.00 . C C . 11 GLU CD 1 1
4 18083 3 1 11 GLU CG C 35.756 38.033 78.198 1.00 . C C . 11 GLU CG 1 1
4 18084 3 1 11 GLU H H 34.739 37.163 80.677 1.00 . C C . 11 GLU H 1 1
4 18085 3 1 11 GLU HA H 34.922 35.501 78.385 1.00 . C C . 11 GLU HA 1 1
4 18086 3 1 11 GLU HB2 H 36.995 37.229 79.759 1.00 . C C . 11 GLU HB2 1 1
4 18087 3 1 11 GLU HB3 H 37.221 36.465 78.186 1.00 . C C . 11 GLU HB3 1 1
4 18088 3 1 11 GLU HG2 H 35.268 37.679 77.301 1.00 . C C . 11 GLU HG2 1 1
4 18089 3 1 11 GLU HG3 H 35.014 38.426 78.877 1.00 . C C . 11 GLU HG3 1 1
4 18090 3 1 11 GLU N N 34.585 36.280 80.281 1.00 . C C . 11 GLU N 1 1
4 18091 3 1 11 GLU O O 36.392 34.408 80.998 1.00 . C C . 11 GLU O 1 1
4 18092 3 1 11 GLU OE1 O 37.928 38.940 78.055 1.00 . C C . 11 GLU OE1 1 1
4 18093 3 1 11 GLU OE2 O 36.300 40.166 77.353 1.00 . C C . 11 GLU OE2 1 1
4 18094 3 1 12 VAL C C 38.651 32.252 78.493 1.00 . C C . 12 VAL C 1 1
4 18095 3 1 12 VAL CA C 37.369 32.457 79.297 1.00 . C C . 12 VAL CA 1 1
4 18096 3 1 12 VAL CB C 36.442 31.243 79.124 1.00 . C C . 12 VAL CB 1 1
4 18097 3 1 12 VAL CG1 C 35.053 31.584 79.670 1.00 . C C . 12 VAL CG1 1 1
4 18098 3 1 12 VAL CG2 C 36.316 30.880 77.640 1.00 . C C . 12 VAL CG2 1 1
4 18099 3 1 12 VAL H H 36.500 33.839 77.932 1.00 . C C . 12 VAL H 1 1
4 18100 3 1 12 VAL HA H 37.637 32.532 80.342 1.00 . C C . 12 VAL HA 1 1
4 18101 3 1 12 VAL HB H 36.845 30.402 79.670 1.00 . C C . 12 VAL HB 1 1
4 18102 3 1 12 VAL HG11 H 34.478 30.675 79.784 1.00 . C C . 12 VAL HG11 1 1
4 18103 3 1 12 VAL HG12 H 34.548 32.246 78.983 1.00 . C C . 12 VAL HG12 1 1
4 18104 3 1 12 VAL HG13 H 35.151 32.071 80.629 1.00 . C C . 12 VAL HG13 1 1
4 18105 3 1 12 VAL HG21 H 35.494 30.191 77.507 1.00 . C C . 12 VAL HG21 1 1
4 18106 3 1 12 VAL HG22 H 37.231 30.415 77.303 1.00 . C C . 12 VAL HG22 1 1
4 18107 3 1 12 VAL HG23 H 36.133 31.775 77.066 1.00 . C C . 12 VAL HG23 1 1
4 18108 3 1 12 VAL N N 36.665 33.677 78.885 1.00 . C C . 12 VAL N 1 1
4 18109 3 1 12 VAL O O 38.793 32.760 77.380 1.00 . C C . 12 VAL O 1 1
4 18110 3 1 13 HIS C C 41.186 29.708 78.680 1.00 . C C . 13 HIS C 1 1
4 18111 3 1 13 HIS CA C 40.850 31.175 78.438 1.00 . C C . 13 HIS CA 1 1
4 18112 3 1 13 HIS CB C 41.956 32.062 79.019 1.00 . C C . 13 HIS CB 1 1
4 18113 3 1 13 HIS CD2 C 44.345 31.099 78.494 1.00 . C C . 13 HIS CD2 1 1
4 18114 3 1 13 HIS CE1 C 44.688 32.112 76.609 1.00 . C C . 13 HIS CE1 1 1
4 18115 3 1 13 HIS CG C 43.229 31.860 78.244 1.00 . C C . 13 HIS CG 1 1
4 18116 3 1 13 HIS H H 39.382 31.107 79.959 1.00 . C C . 13 HIS H 1 1
4 18117 3 1 13 HIS HA H 40.779 31.348 77.374 1.00 . C C . 13 HIS HA 1 1
4 18118 3 1 13 HIS HB2 H 41.657 33.096 78.952 1.00 . C C . 13 HIS HB2 1 1
4 18119 3 1 13 HIS HB3 H 42.122 31.801 80.054 1.00 . C C . 13 HIS HB3 1 1
4 18120 3 1 13 HIS HD2 H 44.485 30.465 79.356 1.00 . C C . 13 HIS HD2 1 1
4 18121 3 1 13 HIS HE1 H 45.142 32.450 75.689 1.00 . C C . 13 HIS HE1 1 1
4 18122 3 1 13 HIS HE2 H 46.147 30.842 77.381 1.00 . C C . 13 HIS HE2 1 1
4 18123 3 1 13 HIS N N 39.572 31.485 79.076 1.00 . C C . 13 HIS N 1 1
4 18124 3 1 13 HIS ND1 N 43.471 32.497 77.036 1.00 . C C . 13 HIS ND1 1 1
4 18125 3 1 13 HIS NE2 N 45.264 31.260 77.461 1.00 . C C . 13 HIS NE2 1 1
4 18126 3 1 13 HIS O O 41.158 29.243 79.819 1.00 . C C . 13 HIS O 1 1
4 18127 3 1 14 HIS C C 42.791 27.146 76.689 1.00 . C C . 14 HIS C 1 1
4 18128 3 1 14 HIS CA C 41.795 27.566 77.745 1.00 . C C . 14 HIS CA 1 1
4 18129 3 1 14 HIS CB C 40.509 26.752 77.587 1.00 . C C . 14 HIS CB 1 1
4 18130 3 1 14 HIS CD2 C 41.208 24.276 77.065 1.00 . C C . 14 HIS CD2 1 1
4 18131 3 1 14 HIS CE1 C 40.913 23.450 79.046 1.00 . C C . 14 HIS CE1 1 1
4 18132 3 1 14 HIS CG C 40.780 25.303 77.869 1.00 . C C . 14 HIS CG 1 1
4 18133 3 1 14 HIS H H 41.483 29.386 76.723 1.00 . C C . 14 HIS H 1 1
4 18134 3 1 14 HIS HA H 42.211 27.374 78.720 1.00 . C C . 14 HIS HA 1 1
4 18135 3 1 14 HIS HB2 H 39.764 27.117 78.279 1.00 . C C . 14 HIS HB2 1 1
4 18136 3 1 14 HIS HB3 H 40.141 26.859 76.578 1.00 . C C . 14 HIS HB3 1 1
4 18137 3 1 14 HIS HD2 H 41.442 24.362 76.015 1.00 . C C . 14 HIS HD2 1 1
4 18138 3 1 14 HIS HE1 H 40.860 22.764 79.877 1.00 . C C . 14 HIS HE1 1 1
4 18139 3 1 14 HIS HE2 H 41.573 22.219 77.500 1.00 . C C . 14 HIS HE2 1 1
4 18140 3 1 14 HIS N N 41.485 28.972 77.612 1.00 . C C . 14 HIS N 1 1
4 18141 3 1 14 HIS ND1 N 40.600 24.753 79.126 1.00 . C C . 14 HIS ND1 1 1
4 18142 3 1 14 HIS NE2 N 41.292 23.105 77.812 1.00 . C C . 14 HIS NE2 1 1
4 18143 3 1 14 HIS O O 43.057 27.874 75.734 1.00 . C C . 14 HIS O 1 1
4 18144 3 1 15 GLN C C 44.373 23.896 76.085 1.00 . C C . 15 GLN C 1 1
4 18145 3 1 15 GLN CA C 44.288 25.412 75.925 1.00 . C C . 15 GLN CA 1 1
4 18146 3 1 15 GLN CB C 45.652 26.067 76.192 1.00 . C C . 15 GLN CB 1 1
4 18147 3 1 15 GLN CD C 48.016 26.300 75.429 1.00 . C C . 15 GLN CD 1 1
4 18148 3 1 15 GLN CG C 46.733 25.489 75.277 1.00 . C C . 15 GLN CG 1 1
4 18149 3 1 15 GLN H H 43.058 25.427 77.647 1.00 . C C . 15 GLN H 1 1
4 18150 3 1 15 GLN HA H 43.976 25.644 74.918 1.00 . C C . 15 GLN HA 1 1
4 18151 3 1 15 GLN HB2 H 45.573 27.130 76.015 1.00 . C C . 15 GLN HB2 1 1
4 18152 3 1 15 GLN HB3 H 45.931 25.900 77.222 1.00 . C C . 15 GLN HB3 1 1
4 18153 3 1 15 GLN HE21 H 48.054 26.885 73.532 1.00 . C C . 15 GLN HE21 1 1
4 18154 3 1 15 GLN HE22 H 49.328 27.460 74.497 1.00 . C C . 15 GLN HE22 1 1
4 18155 3 1 15 GLN HG2 H 46.931 24.464 75.554 1.00 . C C . 15 GLN HG2 1 1
4 18156 3 1 15 GLN HG3 H 46.402 25.530 74.251 1.00 . C C . 15 GLN HG3 1 1
4 18157 3 1 15 GLN N N 43.324 25.959 76.869 1.00 . C C . 15 GLN N 1 1
4 18158 3 1 15 GLN NE2 N 48.507 26.932 74.399 1.00 . C C . 15 GLN NE2 1 1
4 18159 3 1 15 GLN O O 43.912 23.341 77.086 1.00 . C C . 15 GLN O 1 1
4 18160 3 1 15 GLN OE1 O 48.586 26.362 76.517 1.00 . C C . 15 GLN OE1 1 1
4 18161 3 1 16 LYS C C 46.332 21.330 74.347 1.00 . C C . 16 LYS C 1 1
4 18162 3 1 16 LYS CA C 45.125 21.780 75.158 1.00 . C C . 16 LYS CA 1 1
4 18163 3 1 16 LYS CB C 43.862 21.112 74.614 1.00 . C C . 16 LYS CB 1 1
4 18164 3 1 16 LYS CD C 42.678 18.934 74.293 1.00 . C C . 16 LYS CD 1 1
4 18165 3 1 16 LYS CE C 42.775 17.420 74.488 1.00 . C C . 16 LYS CE 1 1
4 18166 3 1 16 LYS CG C 43.962 19.596 74.794 1.00 . C C . 16 LYS CG 1 1
4 18167 3 1 16 LYS H H 45.342 23.725 74.340 1.00 . C C . 16 LYS H 1 1
4 18168 3 1 16 LYS HA H 45.264 21.475 76.185 1.00 . C C . 16 LYS HA 1 1
4 18169 3 1 16 LYS HB2 H 43.002 21.483 75.151 1.00 . C C . 16 LYS HB2 1 1
4 18170 3 1 16 LYS HB3 H 43.757 21.342 73.563 1.00 . C C . 16 LYS HB3 1 1
4 18171 3 1 16 LYS HD2 H 41.834 19.316 74.850 1.00 . C C . 16 LYS HD2 1 1
4 18172 3 1 16 LYS HD3 H 42.545 19.152 73.244 1.00 . C C . 16 LYS HD3 1 1
4 18173 3 1 16 LYS HE2 H 43.608 17.037 73.918 1.00 . C C . 16 LYS HE2 1 1
4 18174 3 1 16 LYS HE3 H 42.925 17.198 75.534 1.00 . C C . 16 LYS HE3 1 1
4 18175 3 1 16 LYS HG2 H 44.805 19.217 74.234 1.00 . C C . 16 LYS HG2 1 1
4 18176 3 1 16 LYS HG3 H 44.095 19.368 75.841 1.00 . C C . 16 LYS HG3 1 1
4 18177 3 1 16 LYS HZ1 H 41.459 16.841 72.983 1.00 . C C . 16 LYS HZ1 1 1
4 18178 3 1 16 LYS HZ2 H 40.702 17.270 74.441 1.00 . C C . 16 LYS HZ2 1 1
4 18179 3 1 16 LYS HZ3 H 41.505 15.780 74.305 1.00 . C C . 16 LYS HZ3 1 1
4 18180 3 1 16 LYS N N 44.981 23.231 75.107 1.00 . C C . 16 LYS N 1 1
4 18181 3 1 16 LYS NZ N 41.515 16.779 74.019 1.00 . C C . 16 LYS NZ 1 1
4 18182 3 1 16 LYS O O 46.370 21.481 73.127 1.00 . C C . 16 LYS O 1 1
4 18183 3 1 17 LEU C C 48.777 18.831 74.865 1.00 . C C . 17 LEU C 1 1
4 18184 3 1 17 LEU CA C 48.529 20.265 74.409 1.00 . C C . 17 LEU CA 1 1
4 18185 3 1 17 LEU CB C 49.704 21.174 74.793 1.00 . C C . 17 LEU CB 1 1
4 18186 3 1 17 LEU CD1 C 51.030 20.447 72.781 1.00 . C C . 17 LEU CD1 1 1
4 18187 3 1 17 LEU CD2 C 52.175 21.549 74.709 1.00 . C C . 17 LEU CD2 1 1
4 18188 3 1 17 LEU CG C 51.044 20.595 74.306 1.00 . C C . 17 LEU CG 1 1
4 18189 3 1 17 LEU H H 47.208 20.666 76.012 1.00 . C C . 17 LEU H 1 1
4 18190 3 1 17 LEU HA H 48.411 20.274 73.333 1.00 . C C . 17 LEU HA 1 1
4 18191 3 1 17 LEU HB2 H 49.556 22.146 74.342 1.00 . C C . 17 LEU HB2 1 1
4 18192 3 1 17 LEU HB3 H 49.728 21.282 75.863 1.00 . C C . 17 LEU HB3 1 1
4 18193 3 1 17 LEU HD11 H 50.572 21.318 72.341 1.00 . C C . 17 LEU HD11 1 1
4 18194 3 1 17 LEU HD12 H 50.470 19.567 72.509 1.00 . C C . 17 LEU HD12 1 1
4 18195 3 1 17 LEU HD13 H 52.044 20.352 72.417 1.00 . C C . 17 LEU HD13 1 1
4 18196 3 1 17 LEU HD21 H 53.124 21.044 74.610 1.00 . C C . 17 LEU HD21 1 1
4 18197 3 1 17 LEU HD22 H 52.039 21.860 75.734 1.00 . C C . 17 LEU HD22 1 1
4 18198 3 1 17 LEU HD23 H 52.160 22.417 74.066 1.00 . C C . 17 LEU HD23 1 1
4 18199 3 1 17 LEU HG H 51.214 19.631 74.761 1.00 . C C . 17 LEU HG 1 1
4 18200 3 1 17 LEU N N 47.309 20.761 75.040 1.00 . C C . 17 LEU N 1 1
4 18201 3 1 17 LEU O O 48.892 18.560 76.065 1.00 . C C . 17 LEU O 1 1
4 18202 3 1 18 VAL C C 50.356 16.012 73.510 1.00 . C C . 18 VAL C 1 1
4 18203 3 1 18 VAL CA C 49.092 16.498 74.211 1.00 . C C . 18 VAL CA 1 1
4 18204 3 1 18 VAL CB C 47.886 15.669 73.744 1.00 . C C . 18 VAL CB 1 1
4 18205 3 1 18 VAL CG1 C 48.207 14.174 73.825 1.00 . C C . 18 VAL CG1 1 1
4 18206 3 1 18 VAL CG2 C 46.680 15.980 74.633 1.00 . C C . 18 VAL CG2 1 1
4 18207 3 1 18 VAL H H 48.769 18.178 72.960 1.00 . C C . 18 VAL H 1 1
4 18208 3 1 18 VAL HA H 49.212 16.370 75.275 1.00 . C C . 18 VAL HA 1 1
4 18209 3 1 18 VAL HB H 47.652 15.927 72.719 1.00 . C C . 18 VAL HB 1 1
4 18210 3 1 18 VAL HG11 H 48.698 13.960 74.763 1.00 . C C . 18 VAL HG11 1 1
4 18211 3 1 18 VAL HG12 H 48.859 13.903 73.008 1.00 . C C . 18 VAL HG12 1 1
4 18212 3 1 18 VAL HG13 H 47.292 13.604 73.759 1.00 . C C . 18 VAL HG13 1 1
4 18213 3 1 18 VAL HG21 H 46.902 15.693 75.650 1.00 . C C . 18 VAL HG21 1 1
4 18214 3 1 18 VAL HG22 H 45.822 15.424 74.281 1.00 . C C . 18 VAL HG22 1 1
4 18215 3 1 18 VAL HG23 H 46.466 17.037 74.596 1.00 . C C . 18 VAL HG23 1 1
4 18216 3 1 18 VAL N N 48.859 17.911 73.902 1.00 . C C . 18 VAL N 1 1
4 18217 3 1 18 VAL O O 50.520 16.201 72.303 1.00 . C C . 18 VAL O 1 1
4 18218 3 1 19 PHE C C 52.643 13.395 74.057 1.00 . C C . 19 PHE C 1 1
4 18219 3 1 19 PHE CA C 52.512 14.884 73.727 1.00 . C C . 19 PHE CA 1 1
4 18220 3 1 19 PHE CB C 53.662 15.682 74.364 1.00 . C C . 19 PHE CB 1 1
4 18221 3 1 19 PHE CD1 C 55.689 14.840 73.099 1.00 . C C . 19 PHE CD1 1 1
4 18222 3 1 19 PHE CD2 C 54.982 17.143 72.788 1.00 . C C . 19 PHE CD2 1 1
4 18223 3 1 19 PHE CE1 C 56.754 15.056 72.213 1.00 . C C . 19 PHE CE1 1 1
4 18224 3 1 19 PHE CE2 C 56.045 17.356 71.908 1.00 . C C . 19 PHE CE2 1 1
4 18225 3 1 19 PHE CG C 54.802 15.887 73.387 1.00 . C C . 19 PHE CG 1 1
4 18226 3 1 19 PHE CZ C 56.934 16.317 71.620 1.00 . C C . 19 PHE CZ 1 1
4 18227 3 1 19 PHE H H 51.070 15.279 75.233 1.00 . C C . 19 PHE H 1 1
4 18228 3 1 19 PHE HA H 52.527 15.015 72.650 1.00 . C C . 19 PHE HA 1 1
4 18229 3 1 19 PHE HB2 H 53.285 16.646 74.672 1.00 . C C . 19 PHE HB2 1 1
4 18230 3 1 19 PHE HB3 H 54.031 15.159 75.236 1.00 . C C . 19 PHE HB3 1 1
4 18231 3 1 19 PHE HD1 H 55.549 13.870 73.556 1.00 . C C . 19 PHE HD1 1 1
4 18232 3 1 19 PHE HD2 H 54.298 17.950 73.010 1.00 . C C . 19 PHE HD2 1 1
4 18233 3 1 19 PHE HE1 H 57.442 14.254 71.990 1.00 . C C . 19 PHE HE1 1 1
4 18234 3 1 19 PHE HE2 H 56.179 18.323 71.453 1.00 . C C . 19 PHE HE2 1 1
4 18235 3 1 19 PHE HZ H 57.759 16.480 70.945 1.00 . C C . 19 PHE HZ 1 1
4 18236 3 1 19 PHE N N 51.252 15.390 74.275 1.00 . C C . 19 PHE N 1 1
4 18237 3 1 19 PHE O O 52.630 13.012 75.230 1.00 . C C . 19 PHE O 1 1
4 18238 3 1 20 PHE C C 54.058 10.567 72.404 1.00 . C C . 20 PHE C 1 1
4 18239 3 1 20 PHE CA C 52.898 11.107 73.234 1.00 . C C . 20 PHE CA 1 1
4 18240 3 1 20 PHE CB C 51.601 10.416 72.806 1.00 . C C . 20 PHE CB 1 1
4 18241 3 1 20 PHE CD1 C 52.421 8.182 71.968 1.00 . C C . 20 PHE CD1 1 1
4 18242 3 1 20 PHE CD2 C 51.208 8.263 74.066 1.00 . C C . 20 PHE CD2 1 1
4 18243 3 1 20 PHE CE1 C 52.559 6.797 72.103 1.00 . C C . 20 PHE CE1 1 1
4 18244 3 1 20 PHE CE2 C 51.350 6.877 74.201 1.00 . C C . 20 PHE CE2 1 1
4 18245 3 1 20 PHE CG C 51.744 8.918 72.949 1.00 . C C . 20 PHE CG 1 1
4 18246 3 1 20 PHE CZ C 52.026 6.144 73.220 1.00 . C C . 20 PHE CZ 1 1
4 18247 3 1 20 PHE H H 52.777 12.892 72.108 1.00 . C C . 20 PHE H 1 1
4 18248 3 1 20 PHE HA H 53.080 10.899 74.276 1.00 . C C . 20 PHE HA 1 1
4 18249 3 1 20 PHE HB2 H 50.789 10.761 73.430 1.00 . C C . 20 PHE HB2 1 1
4 18250 3 1 20 PHE HB3 H 51.390 10.659 71.777 1.00 . C C . 20 PHE HB3 1 1
4 18251 3 1 20 PHE HD1 H 52.831 8.684 71.101 1.00 . C C . 20 PHE HD1 1 1
4 18252 3 1 20 PHE HD2 H 50.683 8.826 74.823 1.00 . C C . 20 PHE HD2 1 1
4 18253 3 1 20 PHE HE1 H 53.081 6.228 71.346 1.00 . C C . 20 PHE HE1 1 1
4 18254 3 1 20 PHE HE2 H 50.937 6.373 75.063 1.00 . C C . 20 PHE HE2 1 1
4 18255 3 1 20 PHE HZ H 52.136 5.075 73.323 1.00 . C C . 20 PHE HZ 1 1
4 18256 3 1 20 PHE N N 52.768 12.554 73.028 1.00 . C C . 20 PHE N 1 1
4 18257 3 1 20 PHE O O 54.117 10.791 71.193 1.00 . C C . 20 PHE O 1 1
4 18258 3 1 21 ALA C C 56.411 7.855 72.742 1.00 . C C . 21 ALA C 1 1
4 18259 3 1 21 ALA CA C 56.133 9.292 72.318 1.00 . C C . 21 ALA CA 1 1
4 18260 3 1 21 ALA CB C 57.377 10.146 72.575 1.00 . C C . 21 ALA CB 1 1
4 18261 3 1 21 ALA H H 54.894 9.699 74.018 1.00 . C C . 21 ALA H 1 1
4 18262 3 1 21 ALA HA H 55.926 9.297 71.256 1.00 . C C . 21 ALA HA 1 1
4 18263 3 1 21 ALA HB1 H 58.253 9.623 72.221 1.00 . C C . 21 ALA HB1 1 1
4 18264 3 1 21 ALA HB2 H 57.472 10.336 73.633 1.00 . C C . 21 ALA HB2 1 1
4 18265 3 1 21 ALA HB3 H 57.283 11.084 72.048 1.00 . C C . 21 ALA HB3 1 1
4 18266 3 1 21 ALA N N 54.982 9.851 73.046 1.00 . C C . 21 ALA N 1 1
4 18267 3 1 21 ALA O O 56.396 7.531 73.935 1.00 . C C . 21 ALA O 1 1
4 18268 3 1 22 GLU C C 58.089 5.047 71.150 1.00 . C C . 22 GLU C 1 1
4 18269 3 1 22 GLU CA C 56.972 5.577 72.050 1.00 . C C . 22 GLU CA 1 1
4 18270 3 1 22 GLU CB C 55.713 4.721 71.859 1.00 . C C . 22 GLU CB 1 1
4 18271 3 1 22 GLU CD C 54.733 2.436 72.167 1.00 . C C . 22 GLU CD 1 1
4 18272 3 1 22 GLU CG C 56.006 3.270 72.253 1.00 . C C . 22 GLU CG 1 1
4 18273 3 1 22 GLU H H 56.685 7.286 70.812 1.00 . C C . 22 GLU H 1 1
4 18274 3 1 22 GLU HA H 57.291 5.491 73.076 1.00 . C C . 22 GLU HA 1 1
4 18275 3 1 22 GLU HB2 H 54.916 5.108 72.478 1.00 . C C . 22 GLU HB2 1 1
4 18276 3 1 22 GLU HB3 H 55.411 4.751 70.826 1.00 . C C . 22 GLU HB3 1 1
4 18277 3 1 22 GLU HG2 H 56.744 2.857 71.582 1.00 . C C . 22 GLU HG2 1 1
4 18278 3 1 22 GLU HG3 H 56.383 3.241 73.263 1.00 . C C . 22 GLU HG3 1 1
4 18279 3 1 22 GLU N N 56.678 6.986 71.754 1.00 . C C . 22 GLU N 1 1
4 18280 3 1 22 GLU O O 58.204 5.438 69.989 1.00 . C C . 22 GLU O 1 1
4 18281 3 1 22 GLU OE1 O 53.664 3.022 72.134 1.00 . C C . 22 GLU OE1 1 1
4 18282 3 1 22 GLU OE2 O 54.847 1.222 72.135 1.00 . C C . 22 GLU OE2 1 1
4 18283 3 1 23 ASP C C 59.942 2.009 71.071 1.00 . C C . 23 ASP C 1 1
4 18284 3 1 23 ASP CA C 60.011 3.531 70.947 1.00 . C C . 23 ASP CA 1 1
4 18285 3 1 23 ASP CB C 61.350 4.034 71.490 1.00 . C C . 23 ASP CB 1 1
4 18286 3 1 23 ASP CG C 62.501 3.420 70.698 1.00 . C C . 23 ASP CG 1 1
4 18287 3 1 23 ASP H H 58.749 3.865 72.626 1.00 . C C . 23 ASP H 1 1
4 18288 3 1 23 ASP HA H 59.933 3.802 69.901 1.00 . C C . 23 ASP HA 1 1
4 18289 3 1 23 ASP HB2 H 61.391 5.112 71.400 1.00 . C C . 23 ASP HB2 1 1
4 18290 3 1 23 ASP HB3 H 61.444 3.759 72.530 1.00 . C C . 23 ASP HB3 1 1
4 18291 3 1 23 ASP N N 58.902 4.140 71.698 1.00 . C C . 23 ASP N 1 1
4 18292 3 1 23 ASP O O 60.128 1.458 72.161 1.00 . C C . 23 ASP O 1 1
4 18293 3 1 23 ASP OD1 O 62.234 2.569 69.866 1.00 . C C . 23 ASP OD1 1 1
4 18294 3 1 23 ASP OD2 O 63.631 3.810 70.935 1.00 . C C . 23 ASP OD2 1 1
4 18295 3 1 24 VAL C C 60.186 -0.682 68.756 1.00 . C C . 24 VAL C 1 1
4 18296 3 1 24 VAL CA C 59.519 -0.091 69.983 1.00 . C C . 24 VAL CA 1 1
4 18297 3 1 24 VAL CB C 58.026 -0.471 70.061 1.00 . C C . 24 VAL CB 1 1
4 18298 3 1 24 VAL CG1 C 57.242 0.187 68.893 1.00 . C C . 24 VAL CG1 1 1
4 18299 3 1 24 VAL CG2 C 57.851 -2.022 70.057 1.00 . C C . 24 VAL CG2 1 1
4 18300 3 1 24 VAL H H 59.486 1.844 69.143 1.00 . C C . 24 VAL H 1 1
4 18301 3 1 24 VAL HA H 60.016 -0.493 70.858 1.00 . C C . 24 VAL HA 1 1
4 18302 3 1 24 VAL HB H 57.635 -0.080 70.996 1.00 . C C . 24 VAL HB 1 1
4 18303 3 1 24 VAL HG11 H 56.810 1.121 69.229 1.00 . C C . 24 VAL HG11 1 1
4 18304 3 1 24 VAL HG12 H 56.448 -0.470 68.568 1.00 . C C . 24 VAL HG12 1 1
4 18305 3 1 24 VAL HG13 H 57.903 0.382 68.061 1.00 . C C . 24 VAL HG13 1 1
4 18306 3 1 24 VAL HG21 H 58.817 -2.510 70.015 1.00 . C C . 24 VAL HG21 1 1
4 18307 3 1 24 VAL HG22 H 57.265 -2.329 69.201 1.00 . C C . 24 VAL HG22 1 1
4 18308 3 1 24 VAL HG23 H 57.339 -2.333 70.958 1.00 . C C . 24 VAL HG23 1 1
4 18309 3 1 24 VAL N N 59.647 1.350 69.975 1.00 . C C . 24 VAL N 1 1
4 18310 3 1 24 VAL O O 61.385 -0.512 68.544 1.00 . C C . 24 VAL O 1 1
4 18311 3 1 25 GLY C C 61.354 -2.497 66.842 1.00 . C C . 25 GLY C 1 1
4 18312 3 1 25 GLY CA C 59.879 -2.108 66.758 1.00 . C C . 25 GLY CA 1 1
4 18313 3 1 25 GLY H H 58.465 -1.528 68.212 1.00 . C C . 25 GLY H 1 1
4 18314 3 1 25 GLY HA2 H 59.291 -3.001 66.609 1.00 . C C . 25 GLY HA2 1 1
4 18315 3 1 25 GLY HA3 H 59.740 -1.455 65.910 1.00 . C C . 25 GLY HA3 1 1
4 18316 3 1 25 GLY N N 59.401 -1.421 67.966 1.00 . C C . 25 GLY N 1 1
4 18317 3 1 25 GLY O O 61.672 -3.624 67.219 1.00 . C C . 25 GLY O 1 1
4 18318 3 1 26 SER C C 64.467 -0.741 65.944 1.00 . C C . 26 SER C 1 1
4 18319 3 1 26 SER CA C 63.667 -1.861 66.584 1.00 . C C . 26 SER CA 1 1
4 18320 3 1 26 SER CB C 63.973 -3.185 65.871 1.00 . C C . 26 SER CB 1 1
4 18321 3 1 26 SER H H 61.952 -0.683 66.231 1.00 . C C . 26 SER H 1 1
4 18322 3 1 26 SER HA H 63.955 -1.947 67.621 1.00 . C C . 26 SER HA 1 1
4 18323 3 1 26 SER HB2 H 63.872 -4.006 66.560 1.00 . C C . 26 SER HB2 1 1
4 18324 3 1 26 SER HB3 H 63.279 -3.320 65.052 1.00 . C C . 26 SER HB3 1 1
4 18325 3 1 26 SER HG H 65.520 -4.035 65.056 1.00 . C C . 26 SER HG 1 1
4 18326 3 1 26 SER N N 62.253 -1.572 66.513 1.00 . C C . 26 SER N 1 1
4 18327 3 1 26 SER O O 63.905 0.207 65.405 1.00 . C C . 26 SER O 1 1
4 18328 3 1 26 SER OG O 65.306 -3.158 65.376 1.00 . C C . 26 SER OG 1 1
4 18329 3 1 27 ASN C C 66.320 0.857 64.261 1.00 . C C . 27 ASN C 1 1
4 18330 3 1 27 ASN CA C 66.776 0.044 65.484 1.00 . C C . 27 ASN CA 1 1
4 18331 3 1 27 ASN CB C 68.025 -0.756 65.102 1.00 . C C . 27 ASN CB 1 1
4 18332 3 1 27 ASN CG C 69.236 0.163 64.976 1.00 . C C . 27 ASN CG 1 1
4 18333 3 1 27 ASN H H 66.107 -1.701 66.480 1.00 . C C . 27 ASN H 1 1
4 18334 3 1 27 ASN HA H 67.054 0.728 66.256 1.00 . C C . 27 ASN HA 1 1
4 18335 3 1 27 ASN HB2 H 68.219 -1.497 65.864 1.00 . C C . 27 ASN HB2 1 1
4 18336 3 1 27 ASN HB3 H 67.855 -1.254 64.159 1.00 . C C . 27 ASN HB3 1 1
4 18337 3 1 27 ASN HD21 H 70.024 -0.849 63.461 1.00 . C C . 27 ASN HD21 1 1
4 18338 3 1 27 ASN HD22 H 70.916 0.500 63.975 1.00 . C C . 27 ASN HD22 1 1
4 18339 3 1 27 ASN N N 65.775 -0.899 66.026 1.00 . C C . 27 ASN N 1 1
4 18340 3 1 27 ASN ND2 N 70.132 -0.081 64.060 1.00 . C C . 27 ASN ND2 1 1
4 18341 3 1 27 ASN O O 65.235 0.654 63.728 1.00 . C C . 27 ASN O 1 1
4 18342 3 1 27 ASN OD1 O 69.370 1.122 65.735 1.00 . C C . 27 ASN OD1 1 1
4 18343 3 1 28 LYS C C 67.411 4.059 62.913 1.00 . C C . 28 LYS C 1 1
4 18344 3 1 28 LYS CA C 67.107 2.586 62.606 1.00 . C C . 28 LYS CA 1 1
4 18345 3 1 28 LYS CB C 65.673 2.517 62.033 1.00 . C C . 28 LYS CB 1 1
4 18346 3 1 28 LYS CD C 64.041 3.402 60.363 1.00 . C C . 28 LYS CD 1 1
4 18347 3 1 28 LYS CE C 63.856 4.340 59.166 1.00 . C C . 28 LYS CE 1 1
4 18348 3 1 28 LYS CG C 65.486 3.487 60.856 1.00 . C C . 28 LYS CG 1 1
4 18349 3 1 28 LYS H H 68.103 1.758 64.282 1.00 . C C . 28 LYS H 1 1
4 18350 3 1 28 LYS HA H 67.794 2.241 61.850 1.00 . C C . 28 LYS HA 1 1
4 18351 3 1 28 LYS HB2 H 65.484 1.517 61.676 1.00 . C C . 28 LYS HB2 1 1
4 18352 3 1 28 LYS HB3 H 64.965 2.764 62.809 1.00 . C C . 28 LYS HB3 1 1
4 18353 3 1 28 LYS HD2 H 63.813 2.388 60.077 1.00 . C C . 28 LYS HD2 1 1
4 18354 3 1 28 LYS HD3 H 63.374 3.706 61.157 1.00 . C C . 28 LYS HD3 1 1
4 18355 3 1 28 LYS HE2 H 64.044 5.356 59.475 1.00 . C C . 28 LYS HE2 1 1
4 18356 3 1 28 LYS HE3 H 64.550 4.071 58.386 1.00 . C C . 28 LYS HE3 1 1
4 18357 3 1 28 LYS HG2 H 65.690 4.502 61.168 1.00 . C C . 28 LYS HG2 1 1
4 18358 3 1 28 LYS HG3 H 66.153 3.215 60.055 1.00 . C C . 28 LYS HG3 1 1
4 18359 3 1 28 LYS HZ1 H 62.246 3.237 58.444 1.00 . C C . 28 LYS HZ1 1 1
4 18360 3 1 28 LYS HZ2 H 62.367 4.800 57.787 1.00 . C C . 28 LYS HZ2 1 1
4 18361 3 1 28 LYS HZ3 H 61.800 4.583 59.373 1.00 . C C . 28 LYS HZ3 1 1
4 18362 3 1 28 LYS N N 67.249 1.725 63.805 1.00 . C C . 28 LYS N 1 1
4 18363 3 1 28 LYS NZ N 62.462 4.231 58.654 1.00 . C C . 28 LYS NZ 1 1
4 18364 3 1 28 LYS O O 66.557 4.786 63.422 1.00 . C C . 28 LYS O 1 1
4 18365 3 1 29 GLY C C 67.955 6.744 61.810 1.00 . C C . 29 GLY C 1 1
4 18366 3 1 29 GLY CA C 68.958 5.930 62.574 1.00 . C C . 29 GLY CA 1 1
4 18367 3 1 29 GLY H H 69.182 3.900 61.999 1.00 . C C . 29 GLY H 1 1
4 18368 3 1 29 GLY HA2 H 68.964 6.236 63.611 1.00 . C C . 29 GLY HA2 1 1
4 18369 3 1 29 GLY HA3 H 69.938 6.078 62.147 1.00 . C C . 29 GLY HA3 1 1
4 18370 3 1 29 GLY N N 68.587 4.513 62.479 1.00 . C C . 29 GLY N 1 1
4 18371 3 1 29 GLY O O 68.117 6.892 60.602 1.00 . C C . 29 GLY O 1 1
4 18372 3 1 30 ALA C C 66.151 9.489 62.228 1.00 . C C . 30 ALA C 1 1
4 18373 3 1 30 ALA CA C 66.020 8.120 61.678 1.00 . C C . 30 ALA CA 1 1
4 18374 3 1 30 ALA CB C 64.590 7.610 61.881 1.00 . C C . 30 ALA CB 1 1
4 18375 3 1 30 ALA H H 66.844 7.214 63.420 1.00 . C C . 30 ALA H 1 1
4 18376 3 1 30 ALA HA H 66.261 8.124 60.627 1.00 . C C . 30 ALA HA 1 1
4 18377 3 1 30 ALA HB1 H 64.516 6.595 61.520 1.00 . C C . 30 ALA HB1 1 1
4 18378 3 1 30 ALA HB2 H 63.903 8.237 61.333 1.00 . C C . 30 ALA HB2 1 1
4 18379 3 1 30 ALA HB3 H 64.344 7.638 62.932 1.00 . C C . 30 ALA HB3 1 1
4 18380 3 1 30 ALA N N 66.947 7.315 62.451 1.00 . C C . 30 ALA N 1 1
4 18381 3 1 30 ALA O O 66.580 9.672 63.369 1.00 . C C . 30 ALA O 1 1
4 18382 3 1 31 ILE C C 65.141 12.777 61.179 1.00 . C C . 31 ILE C 1 1
4 18383 3 1 31 ILE CA C 66.178 11.831 61.810 1.00 . C C . 31 ILE CA 1 1
4 18384 3 1 31 ILE CB C 67.662 12.160 61.364 1.00 . C C . 31 ILE CB 1 1
4 18385 3 1 31 ILE CD1 C 69.870 11.189 60.548 1.00 . C C . 31 ILE CD1 1 1
4 18386 3 1 31 ILE CG1 C 68.430 10.866 60.985 1.00 . C C . 31 ILE CG1 1 1
4 18387 3 1 31 ILE CG2 C 68.476 12.784 62.502 1.00 . C C . 31 ILE CG2 1 1
4 18388 3 1 31 ILE H H 65.713 10.291 60.434 1.00 . C C . 31 ILE H 1 1
4 18389 3 1 31 ILE HA H 66.105 11.907 62.885 1.00 . C C . 31 ILE HA 1 1
4 18390 3 1 31 ILE HB H 67.649 12.831 60.523 1.00 . C C . 31 ILE HB 1 1
4 18391 3 1 31 ILE HD11 H 69.956 12.230 60.269 1.00 . C C . 31 ILE HD11 1 1
4 18392 3 1 31 ILE HD12 H 70.137 10.570 59.706 1.00 . C C . 31 ILE HD12 1 1
4 18393 3 1 31 ILE HD13 H 70.542 10.983 61.369 1.00 . C C . 31 ILE HD13 1 1
4 18394 3 1 31 ILE HG12 H 68.485 10.227 61.849 1.00 . C C . 31 ILE HG12 1 1
4 18395 3 1 31 ILE HG13 H 67.918 10.351 60.194 1.00 . C C . 31 ILE HG13 1 1
4 18396 3 1 31 ILE HG21 H 68.711 12.032 63.226 1.00 . C C . 31 ILE HG21 1 1
4 18397 3 1 31 ILE HG22 H 67.900 13.562 62.967 1.00 . C C . 31 ILE HG22 1 1
4 18398 3 1 31 ILE HG23 H 69.389 13.204 62.107 1.00 . C C . 31 ILE HG23 1 1
4 18399 3 1 31 ILE N N 65.915 10.470 61.389 1.00 . C C . 31 ILE N 1 1
4 18400 3 1 31 ILE O O 65.068 12.911 59.951 1.00 . C C . 31 ILE O 1 1
4 18401 3 1 32 ILE C C 63.688 15.779 61.956 1.00 . C C . 32 ILE C 1 1
4 18402 3 1 32 ILE CA C 63.278 14.353 61.569 1.00 . C C . 32 ILE CA 1 1
4 18403 3 1 32 ILE CB C 61.871 13.953 62.176 1.00 . C C . 32 ILE CB 1 1
4 18404 3 1 32 ILE CD1 C 59.584 13.045 61.627 1.00 . C C . 32 ILE CD1 1 1
4 18405 3 1 32 ILE CG1 C 60.815 13.761 61.065 1.00 . C C . 32 ILE CG1 1 1
4 18406 3 1 32 ILE CG2 C 61.318 15.012 63.150 1.00 . C C . 32 ILE CG2 1 1
4 18407 3 1 32 ILE H H 64.420 13.260 63.007 1.00 . C C . 32 ILE H 1 1
4 18408 3 1 32 ILE HA H 63.227 14.300 60.492 1.00 . C C . 32 ILE HA 1 1
4 18409 3 1 32 ILE HB H 61.982 13.021 62.712 1.00 . C C . 32 ILE HB 1 1
4 18410 3 1 32 ILE HD11 H 59.802 11.994 61.743 1.00 . C C . 32 ILE HD11 1 1
4 18411 3 1 32 ILE HD12 H 58.757 13.166 60.944 1.00 . C C . 32 ILE HD12 1 1
4 18412 3 1 32 ILE HD13 H 59.322 13.466 62.585 1.00 . C C . 32 ILE HD13 1 1
4 18413 3 1 32 ILE HG12 H 60.525 14.719 60.673 1.00 . C C . 32 ILE HG12 1 1
4 18414 3 1 32 ILE HG13 H 61.235 13.163 60.269 1.00 . C C . 32 ILE HG13 1 1
4 18415 3 1 32 ILE HG21 H 61.236 15.965 62.648 1.00 . C C . 32 ILE HG21 1 1
4 18416 3 1 32 ILE HG22 H 61.967 15.105 63.999 1.00 . C C . 32 ILE HG22 1 1
4 18417 3 1 32 ILE HG23 H 60.338 14.706 63.487 1.00 . C C . 32 ILE HG23 1 1
4 18418 3 1 32 ILE N N 64.323 13.418 62.038 1.00 . C C . 32 ILE N 1 1
4 18419 3 1 32 ILE O O 63.822 16.088 63.139 1.00 . C C . 32 ILE O 1 1
4 18420 3 1 33 GLY C C 63.269 18.996 60.698 1.00 . C C . 33 GLY C 1 1
4 18421 3 1 33 GLY CA C 64.311 18.036 61.241 1.00 . C C . 33 GLY CA 1 1
4 18422 3 1 33 GLY H H 63.820 16.389 60.025 1.00 . C C . 33 GLY H 1 1
4 18423 3 1 33 GLY HA2 H 64.433 18.194 62.304 1.00 . C C . 33 GLY HA2 1 1
4 18424 3 1 33 GLY HA3 H 65.243 18.227 60.738 1.00 . C C . 33 GLY HA3 1 1
4 18425 3 1 33 GLY N N 63.908 16.650 60.966 1.00 . C C . 33 GLY N 1 1
4 18426 3 1 33 GLY O O 63.257 19.298 59.502 1.00 . C C . 33 GLY O 1 1
4 18427 3 1 34 LEU C C 61.161 21.622 61.978 1.00 . C C . 34 LEU C 1 1
4 18428 3 1 34 LEU CA C 61.319 20.385 61.097 1.00 . C C . 34 LEU CA 1 1
4 18429 3 1 34 LEU CB C 59.968 19.639 61.046 1.00 . C C . 34 LEU CB 1 1
4 18430 3 1 34 LEU CD1 C 60.357 17.274 60.229 1.00 . C C . 34 LEU CD1 1 1
4 18431 3 1 34 LEU CD2 C 58.452 18.571 59.300 1.00 . C C . 34 LEU CD2 1 1
4 18432 3 1 34 LEU CG C 59.895 18.677 59.826 1.00 . C C . 34 LEU CG 1 1
4 18433 3 1 34 LEU H H 62.406 19.213 62.509 1.00 . C C . 34 LEU H 1 1
4 18434 3 1 34 LEU HA H 61.556 20.726 60.106 1.00 . C C . 34 LEU HA 1 1
4 18435 3 1 34 LEU HB2 H 59.859 19.073 61.955 1.00 . C C . 34 LEU HB2 1 1
4 18436 3 1 34 LEU HB3 H 59.168 20.363 60.987 1.00 . C C . 34 LEU HB3 1 1
4 18437 3 1 34 LEU HD11 H 59.613 16.828 60.870 1.00 . C C . 34 LEU HD11 1 1
4 18438 3 1 34 LEU HD12 H 61.294 17.338 60.755 1.00 . C C . 34 LEU HD12 1 1
4 18439 3 1 34 LEU HD13 H 60.482 16.668 59.343 1.00 . C C . 34 LEU HD13 1 1
4 18440 3 1 34 LEU HD21 H 58.016 19.555 59.211 1.00 . C C . 34 LEU HD21 1 1
4 18441 3 1 34 LEU HD22 H 57.865 17.980 59.976 1.00 . C C . 34 LEU HD22 1 1
4 18442 3 1 34 LEU HD23 H 58.460 18.092 58.332 1.00 . C C . 34 LEU HD23 1 1
4 18443 3 1 34 LEU HG H 60.525 19.037 59.036 1.00 . C C . 34 LEU HG 1 1
4 18444 3 1 34 LEU N N 62.373 19.476 61.561 1.00 . C C . 34 LEU N 1 1
4 18445 3 1 34 LEU O O 61.348 21.604 63.189 1.00 . C C . 34 LEU O 1 1
4 18446 3 1 35 MET C C 59.230 24.547 61.529 1.00 . C C . 35 MET C 1 1
4 18447 3 1 35 MET CA C 60.526 23.956 62.041 1.00 . C C . 35 MET CA 1 1
4 18448 3 1 35 MET CB C 61.689 24.930 61.862 1.00 . C C . 35 MET CB 1 1
4 18449 3 1 35 MET CE C 62.854 27.132 64.324 1.00 . C C . 35 MET CE 1 1
4 18450 3 1 35 MET CG C 61.259 26.346 62.266 1.00 . C C . 35 MET CG 1 1
4 18451 3 1 35 MET H H 60.628 22.661 60.358 1.00 . C C . 35 MET H 1 1
4 18452 3 1 35 MET HA H 60.406 23.752 63.100 1.00 . C C . 35 MET HA 1 1
4 18453 3 1 35 MET HB2 H 62.504 24.613 62.495 1.00 . C C . 35 MET HB2 1 1
4 18454 3 1 35 MET HB3 H 62.005 24.926 60.832 1.00 . C C . 35 MET HB3 1 1
4 18455 3 1 35 MET HE1 H 61.921 27.404 64.798 1.00 . C C . 35 MET HE1 1 1
4 18456 3 1 35 MET HE2 H 63.645 27.747 64.712 1.00 . C C . 35 MET HE2 1 1
4 18457 3 1 35 MET HE3 H 63.079 26.101 64.523 1.00 . C C . 35 MET HE3 1 1
4 18458 3 1 35 MET HG2 H 60.659 26.777 61.479 1.00 . C C . 35 MET HG2 1 1
4 18459 3 1 35 MET HG3 H 60.679 26.298 63.175 1.00 . C C . 35 MET HG3 1 1
4 18460 3 1 35 MET N N 60.771 22.706 61.334 1.00 . C C . 35 MET N 1 1
4 18461 3 1 35 MET O O 59.081 24.827 60.337 1.00 . C C . 35 MET O 1 1
4 18462 3 1 35 MET SD S 62.725 27.372 62.536 1.00 . C C . 35 MET SD 1 1
4 18463 3 1 36 VAL C C 56.649 26.417 63.088 1.00 . C C . 36 VAL C 1 1
4 18464 3 1 36 VAL CA C 56.983 25.269 62.111 1.00 . C C . 36 VAL CA 1 1
4 18465 3 1 36 VAL CB C 55.931 24.125 62.224 1.00 . C C . 36 VAL CB 1 1
4 18466 3 1 36 VAL CG1 C 55.814 23.375 60.893 1.00 . C C . 36 VAL CG1 1 1
4 18467 3 1 36 VAL CG2 C 56.362 23.139 63.316 1.00 . C C . 36 VAL CG2 1 1
4 18468 3 1 36 VAL H H 58.459 24.485 63.384 1.00 . C C . 36 VAL H 1 1
4 18469 3 1 36 VAL HA H 56.990 25.656 61.100 1.00 . C C . 36 VAL HA 1 1
4 18470 3 1 36 VAL HB H 54.968 24.544 62.480 1.00 . C C . 36 VAL HB 1 1
4 18471 3 1 36 VAL HG11 H 55.317 22.428 61.053 1.00 . C C . 36 VAL HG11 1 1
4 18472 3 1 36 VAL HG12 H 56.800 23.199 60.490 1.00 . C C . 36 VAL HG12 1 1
4 18473 3 1 36 VAL HG13 H 55.240 23.968 60.196 1.00 . C C . 36 VAL HG13 1 1
4 18474 3 1 36 VAL HG21 H 57.191 22.546 62.958 1.00 . C C . 36 VAL HG21 1 1
4 18475 3 1 36 VAL HG22 H 55.535 22.488 63.560 1.00 . C C . 36 VAL HG22 1 1
4 18476 3 1 36 VAL HG23 H 56.662 23.684 64.194 1.00 . C C . 36 VAL HG23 1 1
4 18477 3 1 36 VAL N N 58.288 24.721 62.445 1.00 . C C . 36 VAL N 1 1
4 18478 3 1 36 VAL O O 55.831 26.228 63.985 1.00 . C C . 36 VAL O 1 1
4 18479 3 1 37 GLY C C 55.783 28.665 64.576 1.00 . C C . 37 GLY C 1 1
4 18480 3 1 37 GLY CA C 57.070 28.782 63.757 1.00 . C C . 37 GLY CA 1 1
4 18481 3 1 37 GLY H H 57.939 27.679 62.160 1.00 . C C . 37 GLY H 1 1
4 18482 3 1 37 GLY HA2 H 57.905 28.886 64.432 1.00 . C C . 37 GLY HA2 1 1
4 18483 3 1 37 GLY HA3 H 57.011 29.664 63.135 1.00 . C C . 37 GLY HA3 1 1
4 18484 3 1 37 GLY N N 57.297 27.606 62.898 1.00 . C C . 37 GLY N 1 1
4 18485 3 1 37 GLY O O 55.744 27.965 65.589 1.00 . C C . 37 GLY O 1 1
4 18486 3 1 38 GLY C C 52.512 30.376 64.314 1.00 . C C . 38 GLY C 1 1
4 18487 3 1 38 GLY CA C 53.456 29.297 64.824 1.00 . C C . 38 GLY CA 1 1
4 18488 3 1 38 GLY H H 54.819 29.884 63.312 1.00 . C C . 38 GLY H 1 1
4 18489 3 1 38 GLY HA2 H 53.007 28.328 64.668 1.00 . C C . 38 GLY HA2 1 1
4 18490 3 1 38 GLY HA3 H 53.623 29.445 65.879 1.00 . C C . 38 GLY HA3 1 1
4 18491 3 1 38 GLY N N 54.734 29.346 64.126 1.00 . C C . 38 GLY N 1 1
4 18492 3 1 38 GLY O O 52.674 30.883 63.206 1.00 . C C . 38 GLY O 1 1
4 18493 3 1 39 VAL C C 50.582 32.888 65.781 1.00 . C C . 39 VAL C 1 1
4 18494 3 1 39 VAL CA C 50.537 31.742 64.773 1.00 . C C . 39 VAL CA 1 1
4 18495 3 1 39 VAL CB C 49.131 31.118 64.750 1.00 . C C . 39 VAL CB 1 1
4 18496 3 1 39 VAL CG1 C 48.073 32.216 64.621 1.00 . C C . 39 VAL CG1 1 1
4 18497 3 1 39 VAL CG2 C 49.014 30.162 63.558 1.00 . C C . 39 VAL CG2 1 1
4 18498 3 1 39 VAL H H 51.449 30.274 66.006 1.00 . C C . 39 VAL H 1 1
4 18499 3 1 39 VAL HA H 50.763 32.132 63.790 1.00 . C C . 39 VAL HA 1 1
4 18500 3 1 39 VAL HB H 48.968 30.569 65.666 1.00 . C C . 39 VAL HB 1 1
4 18501 3 1 39 VAL HG11 H 48.367 32.910 63.850 1.00 . C C . 39 VAL HG11 1 1
4 18502 3 1 39 VAL HG12 H 47.983 32.739 65.562 1.00 . C C . 39 VAL HG12 1 1
4 18503 3 1 39 VAL HG13 H 47.122 31.772 64.364 1.00 . C C . 39 VAL HG13 1 1
4 18504 3 1 39 VAL HG21 H 48.027 29.721 63.546 1.00 . C C . 39 VAL HG21 1 1
4 18505 3 1 39 VAL HG22 H 49.755 29.381 63.649 1.00 . C C . 39 VAL HG22 1 1
4 18506 3 1 39 VAL HG23 H 49.176 30.707 62.641 1.00 . C C . 39 VAL HG23 1 1
4 18507 3 1 39 VAL N N 51.521 30.720 65.136 1.00 . C C . 39 VAL N 1 1
4 18508 3 1 39 VAL O O 50.641 32.662 66.991 1.00 . C C . 39 VAL O 1 1
4 18509 3 1 40 VAL C C 49.925 36.483 65.436 1.00 . C C . 40 VAL C 1 1
4 18510 3 1 40 VAL CA C 50.597 35.300 66.126 1.00 . C C . 40 VAL CA 1 1
4 18511 3 1 40 VAL CB C 52.047 35.660 66.455 1.00 . C C . 40 VAL CB 1 1
4 18512 3 1 40 VAL CG1 C 52.810 35.925 65.157 1.00 . C C . 40 VAL CG1 1 1
4 18513 3 1 40 VAL CG2 C 52.078 36.921 67.325 1.00 . C C . 40 VAL CG2 1 1
4 18514 3 1 40 VAL H H 50.515 34.228 64.298 1.00 . C C . 40 VAL H 1 1
4 18515 3 1 40 VAL HA H 50.074 35.088 67.049 1.00 . C C . 40 VAL HA 1 1
4 18516 3 1 40 VAL HB H 52.511 34.842 66.986 1.00 . C C . 40 VAL HB 1 1
4 18517 3 1 40 VAL HG11 H 52.697 35.080 64.494 1.00 . C C . 40 VAL HG11 1 1
4 18518 3 1 40 VAL HG12 H 53.857 36.072 65.378 1.00 . C C . 40 VAL HG12 1 1
4 18519 3 1 40 VAL HG13 H 52.414 36.811 64.682 1.00 . C C . 40 VAL HG13 1 1
4 18520 3 1 40 VAL HG21 H 53.064 37.039 67.751 1.00 . C C . 40 VAL HG21 1 1
4 18521 3 1 40 VAL HG22 H 51.352 36.829 68.120 1.00 . C C . 40 VAL HG22 1 1
4 18522 3 1 40 VAL HG23 H 51.843 37.783 66.718 1.00 . C C . 40 VAL HG23 1 1
4 18523 3 1 40 VAL N N 50.558 34.116 65.269 1.00 . C C . 40 VAL N 1 1
4 18524 3 1 40 VAL O O 49.782 36.433 64.225 1.00 . C C . 40 VAL O 1 1
4 18525 3 1 40 VAL OXT O 49.569 37.423 66.129 1.00 . C C . 40 VAL OXT 1 1
4 18526 4 1 9 GLY C C 38.412 41.114 84.243 1.00 . D D . 9 GLY C 1 1
4 18527 4 1 9 GLY CA C 38.129 42.436 83.545 1.00 . D D . 9 GLY CA 1 1
4 18528 4 1 9 GLY H H 36.097 42.884 83.417 1.00 . D D . 9 GLY H 1 1
4 18529 4 1 9 GLY HA2 H 38.901 42.631 82.814 1.00 . D D . 9 GLY HA2 1 1
4 18530 4 1 9 GLY HA3 H 38.116 43.230 84.275 1.00 . D D . 9 GLY HA3 1 1
4 18531 4 1 9 GLY N N 36.806 42.366 82.860 1.00 . D D . 9 GLY N 1 1
4 18532 4 1 9 GLY O O 39.568 40.767 84.493 1.00 . D D . 9 GLY O 1 1
4 18533 4 1 10 TYR C C 37.199 37.945 84.252 1.00 . D D . 10 TYR C 1 1
4 18534 4 1 10 TYR CA C 37.482 39.080 85.228 1.00 . D D . 10 TYR CA 1 1
4 18535 4 1 10 TYR CB C 36.504 38.995 86.399 1.00 . D D . 10 TYR CB 1 1
4 18536 4 1 10 TYR CD1 C 37.848 39.613 88.435 1.00 . D D . 10 TYR CD1 1 1
4 18537 4 1 10 TYR CD2 C 36.355 41.267 87.480 1.00 . D D . 10 TYR CD2 1 1
4 18538 4 1 10 TYR CE1 C 38.230 40.528 89.424 1.00 . D D . 10 TYR CE1 1 1
4 18539 4 1 10 TYR CE2 C 36.737 42.184 88.470 1.00 . D D . 10 TYR CE2 1 1
4 18540 4 1 10 TYR CG C 36.912 39.983 87.464 1.00 . D D . 10 TYR CG 1 1
4 18541 4 1 10 TYR CZ C 37.674 41.813 89.442 1.00 . D D . 10 TYR CZ 1 1
4 18542 4 1 10 TYR H H 36.456 40.705 84.328 1.00 . D D . 10 TYR H 1 1
4 18543 4 1 10 TYR HA H 38.490 38.970 85.609 1.00 . D D . 10 TYR HA 1 1
4 18544 4 1 10 TYR HB2 H 35.508 39.227 86.052 1.00 . D D . 10 TYR HB2 1 1
4 18545 4 1 10 TYR HB3 H 36.520 37.997 86.809 1.00 . D D . 10 TYR HB3 1 1
4 18546 4 1 10 TYR HD1 H 38.278 38.623 88.420 1.00 . D D . 10 TYR HD1 1 1
4 18547 4 1 10 TYR HD2 H 35.631 41.552 86.730 1.00 . D D . 10 TYR HD2 1 1
4 18548 4 1 10 TYR HE1 H 38.952 40.241 90.174 1.00 . D D . 10 TYR HE1 1 1
4 18549 4 1 10 TYR HE2 H 36.309 43.176 88.483 1.00 . D D . 10 TYR HE2 1 1
4 18550 4 1 10 TYR HH H 37.669 42.424 91.250 1.00 . D D . 10 TYR HH 1 1
4 18551 4 1 10 TYR N N 37.349 40.376 84.556 1.00 . D D . 10 TYR N 1 1
4 18552 4 1 10 TYR O O 36.238 37.999 83.484 1.00 . D D . 10 TYR O 1 1
4 18553 4 1 10 TYR OH O 38.050 42.714 90.417 1.00 . D D . 10 TYR OH 1 1
4 18554 4 1 11 GLU C C 38.344 34.489 84.096 1.00 . D D . 11 GLU C 1 1
4 18555 4 1 11 GLU CA C 37.890 35.769 83.398 1.00 . D D . 11 GLU CA 1 1
4 18556 4 1 11 GLU CB C 38.714 35.989 82.128 1.00 . D D . 11 GLU CB 1 1
4 18557 4 1 11 GLU CD C 41.004 36.494 81.259 1.00 . D D . 11 GLU CD 1 1
4 18558 4 1 11 GLU CG C 40.194 36.121 82.495 1.00 . D D . 11 GLU CG 1 1
4 18559 4 1 11 GLU H H 38.794 36.939 84.918 1.00 . D D . 11 GLU H 1 1
4 18560 4 1 11 GLU HA H 36.849 35.666 83.124 1.00 . D D . 11 GLU HA 1 1
4 18561 4 1 11 GLU HB2 H 38.579 35.147 81.466 1.00 . D D . 11 GLU HB2 1 1
4 18562 4 1 11 GLU HB3 H 38.383 36.891 81.635 1.00 . D D . 11 GLU HB3 1 1
4 18563 4 1 11 GLU HG2 H 40.310 36.890 83.246 1.00 . D D . 11 GLU HG2 1 1
4 18564 4 1 11 GLU HG3 H 40.552 35.181 82.886 1.00 . D D . 11 GLU HG3 1 1
4 18565 4 1 11 GLU N N 38.044 36.920 84.285 1.00 . D D . 11 GLU N 1 1
4 18566 4 1 11 GLU O O 39.072 34.538 85.088 1.00 . D D . 11 GLU O 1 1
4 18567 4 1 11 GLU OE1 O 40.651 37.468 80.617 1.00 . D D . 11 GLU OE1 1 1
4 18568 4 1 11 GLU OE2 O 41.966 35.799 80.971 1.00 . D D . 11 GLU OE2 1 1
4 18569 4 1 12 VAL C C 39.407 31.407 83.333 1.00 . D D . 12 VAL C 1 1
4 18570 4 1 12 VAL CA C 38.282 32.044 84.147 1.00 . D D . 12 VAL CA 1 1
4 18571 4 1 12 VAL CB C 37.056 31.113 84.173 1.00 . D D . 12 VAL CB 1 1
4 18572 4 1 12 VAL CG1 C 36.168 31.448 85.377 1.00 . D D . 12 VAL CG1 1 1
4 18573 4 1 12 VAL CG2 C 36.241 31.295 82.892 1.00 . D D . 12 VAL CG2 1 1
4 18574 4 1 12 VAL H H 37.338 33.366 82.775 1.00 . D D . 12 VAL H 1 1
4 18575 4 1 12 VAL HA H 38.631 32.191 85.154 1.00 . D D . 12 VAL HA 1 1
4 18576 4 1 12 VAL HB H 37.383 30.089 84.248 1.00 . D D . 12 VAL HB 1 1
4 18577 4 1 12 VAL HG11 H 35.819 32.467 85.293 1.00 . D D . 12 VAL HG11 1 1
4 18578 4 1 12 VAL HG12 H 36.735 31.335 86.288 1.00 . D D . 12 VAL HG12 1 1
4 18579 4 1 12 VAL HG13 H 35.319 30.778 85.397 1.00 . D D . 12 VAL HG13 1 1
4 18580 4 1 12 VAL HG21 H 36.863 31.085 82.034 1.00 . D D . 12 VAL HG21 1 1
4 18581 4 1 12 VAL HG22 H 35.879 32.310 82.836 1.00 . D D . 12 VAL HG22 1 1
4 18582 4 1 12 VAL HG23 H 35.401 30.615 82.900 1.00 . D D . 12 VAL HG23 1 1
4 18583 4 1 12 VAL N N 37.913 33.341 83.569 1.00 . D D . 12 VAL N 1 1
4 18584 4 1 12 VAL O O 39.345 31.359 82.104 1.00 . D D . 12 VAL O 1 1
4 18585 4 1 13 HIS C C 41.626 28.810 83.537 1.00 . D D . 13 HIS C 1 1
4 18586 4 1 13 HIS CA C 41.609 30.326 83.357 1.00 . D D . 13 HIS CA 1 1
4 18587 4 1 13 HIS CB C 42.901 30.901 83.943 1.00 . D D . 13 HIS CB 1 1
4 18588 4 1 13 HIS CD2 C 43.476 33.049 82.540 1.00 . D D . 13 HIS CD2 1 1
4 18589 4 1 13 HIS CE1 C 42.828 34.538 83.972 1.00 . D D . 13 HIS CE1 1 1
4 18590 4 1 13 HIS CG C 42.998 32.369 83.634 1.00 . D D . 13 HIS CG 1 1
4 18591 4 1 13 HIS H H 40.452 31.019 85.002 1.00 . D D . 13 HIS H 1 1
4 18592 4 1 13 HIS HA H 41.580 30.553 82.301 1.00 . D D . 13 HIS HA 1 1
4 18593 4 1 13 HIS HB2 H 42.900 30.761 85.015 1.00 . D D . 13 HIS HB2 1 1
4 18594 4 1 13 HIS HB3 H 43.750 30.387 83.516 1.00 . D D . 13 HIS HB3 1 1
4 18595 4 1 13 HIS HD2 H 43.879 32.591 81.649 1.00 . D D . 13 HIS HD2 1 1
4 18596 4 1 13 HIS HE1 H 42.612 35.482 84.449 1.00 . D D . 13 HIS HE1 1 1
4 18597 4 1 13 HIS HE2 H 43.636 35.140 82.153 1.00 . D D . 13 HIS HE2 1 1
4 18598 4 1 13 HIS N N 40.451 30.937 84.025 1.00 . D D . 13 HIS N 1 1
4 18599 4 1 13 HIS ND1 N 42.589 33.340 84.532 1.00 . D D . 13 HIS ND1 1 1
4 18600 4 1 13 HIS NE2 N 43.368 34.418 82.758 1.00 . D D . 13 HIS NE2 1 1
4 18601 4 1 13 HIS O O 41.397 28.302 84.633 1.00 . D D . 13 HIS O 1 1
4 18602 4 1 14 HIS C C 43.001 26.181 81.469 1.00 . D D . 14 HIS C 1 1
4 18603 4 1 14 HIS CA C 41.987 26.650 82.496 1.00 . D D . 14 HIS CA 1 1
4 18604 4 1 14 HIS CB C 40.600 26.064 82.193 1.00 . D D . 14 HIS CB 1 1
4 18605 4 1 14 HIS CD2 C 39.776 24.051 83.666 1.00 . D D . 14 HIS CD2 1 1
4 18606 4 1 14 HIS CE1 C 40.972 22.490 82.761 1.00 . D D . 14 HIS CE1 1 1
4 18607 4 1 14 HIS CG C 40.521 24.643 82.677 1.00 . D D . 14 HIS CG 1 1
4 18608 4 1 14 HIS H H 42.106 28.558 81.612 1.00 . D D . 14 HIS H 1 1
4 18609 4 1 14 HIS HA H 42.305 26.335 83.476 1.00 . D D . 14 HIS HA 1 1
4 18610 4 1 14 HIS HB2 H 39.846 26.653 82.694 1.00 . D D . 14 HIS HB2 1 1
4 18611 4 1 14 HIS HB3 H 40.423 26.091 81.127 1.00 . D D . 14 HIS HB3 1 1
4 18612 4 1 14 HIS HD2 H 39.068 24.560 84.301 1.00 . D D . 14 HIS HD2 1 1
4 18613 4 1 14 HIS HE1 H 41.412 21.530 82.539 1.00 . D D . 14 HIS HE1 1 1
4 18614 4 1 14 HIS HE2 H 39.682 22.028 84.327 1.00 . D D . 14 HIS HE2 1 1
4 18615 4 1 14 HIS N N 41.921 28.095 82.454 1.00 . D D . 14 HIS N 1 1
4 18616 4 1 14 HIS ND1 N 41.277 23.629 82.113 1.00 . D D . 14 HIS ND1 1 1
4 18617 4 1 14 HIS NE2 N 40.063 22.694 83.719 1.00 . D D . 14 HIS NE2 1 1
4 18618 4 1 14 HIS O O 43.438 26.959 80.625 1.00 . D D . 14 HIS O 1 1
4 18619 4 1 15 GLN C C 44.446 22.858 80.689 1.00 . D D . 15 GLN C 1 1
4 18620 4 1 15 GLN CA C 44.346 24.383 80.585 1.00 . D D . 15 GLN CA 1 1
4 18621 4 1 15 GLN CB C 45.715 25.022 80.872 1.00 . D D . 15 GLN CB 1 1
4 18622 4 1 15 GLN CD C 48.087 25.228 80.098 1.00 . D D . 15 GLN CD 1 1
4 18623 4 1 15 GLN CG C 46.801 24.417 79.974 1.00 . D D . 15 GLN CG 1 1
4 18624 4 1 15 GLN H H 43.004 24.339 82.235 1.00 . D D . 15 GLN H 1 1
4 18625 4 1 15 GLN HA H 44.040 24.648 79.587 1.00 . D D . 15 GLN HA 1 1
4 18626 4 1 15 GLN HB2 H 45.655 26.086 80.690 1.00 . D D . 15 GLN HB2 1 1
4 18627 4 1 15 GLN HB3 H 45.977 24.853 81.906 1.00 . D D . 15 GLN HB3 1 1
4 18628 4 1 15 GLN HE21 H 49.228 23.810 79.300 1.00 . D D . 15 GLN HE21 1 1
4 18629 4 1 15 GLN HE22 H 50.044 25.226 79.761 1.00 . D D . 15 GLN HE22 1 1
4 18630 4 1 15 GLN HG2 H 46.998 23.404 80.287 1.00 . D D . 15 GLN HG2 1 1
4 18631 4 1 15 GLN HG3 H 46.470 24.421 78.947 1.00 . D D . 15 GLN HG3 1 1
4 18632 4 1 15 GLN N N 43.377 24.921 81.540 1.00 . D D . 15 GLN N 1 1
4 18633 4 1 15 GLN NE2 N 49.214 24.712 79.686 1.00 . D D . 15 GLN NE2 1 1
4 18634 4 1 15 GLN O O 44.008 22.265 81.676 1.00 . D D . 15 GLN O 1 1
4 18635 4 1 15 GLN OE1 O 48.065 26.357 80.585 1.00 . D D . 15 GLN OE1 1 1
4 18636 4 1 16 LYS C C 46.586 20.415 79.000 1.00 . D D . 16 LYS C 1 1
4 18637 4 1 16 LYS CA C 45.268 20.779 79.685 1.00 . D D . 16 LYS CA 1 1
4 18638 4 1 16 LYS CB C 44.117 20.065 78.973 1.00 . D D . 16 LYS CB 1 1
4 18639 4 1 16 LYS CD C 41.711 19.430 79.101 1.00 . D D . 16 LYS CD 1 1
4 18640 4 1 16 LYS CE C 40.437 19.508 79.945 1.00 . D D . 16 LYS CE 1 1
4 18641 4 1 16 LYS CG C 42.847 20.163 79.817 1.00 . D D . 16 LYS CG 1 1
4 18642 4 1 16 LYS H H 45.414 22.766 78.932 1.00 . D D . 16 LYS H 1 1
4 18643 4 1 16 LYS HA H 45.308 20.431 80.709 1.00 . D D . 16 LYS HA 1 1
4 18644 4 1 16 LYS HB2 H 43.948 20.525 78.011 1.00 . D D . 16 LYS HB2 1 1
4 18645 4 1 16 LYS HB3 H 44.372 19.025 78.835 1.00 . D D . 16 LYS HB3 1 1
4 18646 4 1 16 LYS HD2 H 41.536 19.890 78.138 1.00 . D D . 16 LYS HD2 1 1
4 18647 4 1 16 LYS HD3 H 41.984 18.395 78.962 1.00 . D D . 16 LYS HD3 1 1
4 18648 4 1 16 LYS HE2 H 40.610 19.047 80.905 1.00 . D D . 16 LYS HE2 1 1
4 18649 4 1 16 LYS HE3 H 40.160 20.542 80.085 1.00 . D D . 16 LYS HE3 1 1
4 18650 4 1 16 LYS HG2 H 43.020 19.708 80.782 1.00 . D D . 16 LYS HG2 1 1
4 18651 4 1 16 LYS HG3 H 42.579 21.198 79.950 1.00 . D D . 16 LYS HG3 1 1
4 18652 4 1 16 LYS HZ1 H 38.622 18.487 79.941 1.00 . D D . 16 LYS HZ1 1 1
4 18653 4 1 16 LYS HZ2 H 39.715 17.962 78.751 1.00 . D D . 16 LYS HZ2 1 1
4 18654 4 1 16 LYS HZ3 H 38.886 19.433 78.559 1.00 . D D . 16 LYS HZ3 1 1
4 18655 4 1 16 LYS N N 45.067 22.234 79.683 1.00 . D D . 16 LYS N 1 1
4 18656 4 1 16 LYS NZ N 39.332 18.793 79.246 1.00 . D D . 16 LYS NZ 1 1
4 18657 4 1 16 LYS O O 46.735 20.585 77.789 1.00 . D D . 16 LYS O 1 1
4 18658 4 1 17 LEU C C 49.124 18.045 79.620 1.00 . D D . 17 LEU C 1 1
4 18659 4 1 17 LEU CA C 48.851 19.501 79.264 1.00 . D D . 17 LEU CA 1 1
4 18660 4 1 17 LEU CB C 49.937 20.396 79.884 1.00 . D D . 17 LEU CB 1 1
4 18661 4 1 17 LEU CD1 C 51.533 19.892 78.007 1.00 . D D . 17 LEU CD1 1 1
4 18662 4 1 17 LEU CD2 C 52.378 20.850 80.145 1.00 . D D . 17 LEU CD2 1 1
4 18663 4 1 17 LEU CG C 51.350 19.901 79.523 1.00 . D D . 17 LEU CG 1 1
4 18664 4 1 17 LEU H H 47.350 19.790 80.743 1.00 . D D . 17 LEU H 1 1
4 18665 4 1 17 LEU HA H 48.867 19.616 78.188 1.00 . D D . 17 LEU HA 1 1
4 18666 4 1 17 LEU HB2 H 49.813 21.406 79.519 1.00 . D D . 17 LEU HB2 1 1
4 18667 4 1 17 LEU HB3 H 49.823 20.392 80.956 1.00 . D D . 17 LEU HB3 1 1
4 18668 4 1 17 LEU HD11 H 51.132 20.803 77.599 1.00 . D D . 17 LEU HD11 1 1
4 18669 4 1 17 LEU HD12 H 51.019 19.044 77.583 1.00 . D D . 17 LEU HD12 1 1
4 18670 4 1 17 LEU HD13 H 52.586 19.826 77.770 1.00 . D D . 17 LEU HD13 1 1
4 18671 4 1 17 LEU HD21 H 53.369 20.438 80.024 1.00 . D D . 17 LEU HD21 1 1
4 18672 4 1 17 LEU HD22 H 52.165 20.973 81.197 1.00 . D D . 17 LEU HD22 1 1
4 18673 4 1 17 LEU HD23 H 52.326 21.809 79.653 1.00 . D D . 17 LEU HD23 1 1
4 18674 4 1 17 LEU HG H 51.504 18.905 79.912 1.00 . D D . 17 LEU HG 1 1
4 18675 4 1 17 LEU N N 47.535 19.903 79.786 1.00 . D D . 17 LEU N 1 1
4 18676 4 1 17 LEU O O 49.053 17.675 80.793 1.00 . D D . 17 LEU O 1 1
4 18677 4 1 18 VAL C C 51.079 15.375 78.352 1.00 . D D . 18 VAL C 1 1
4 18678 4 1 18 VAL CA C 49.703 15.789 78.883 1.00 . D D . 18 VAL CA 1 1
4 18679 4 1 18 VAL CB C 48.629 14.928 78.212 1.00 . D D . 18 VAL CB 1 1
4 18680 4 1 18 VAL CG1 C 48.960 13.445 78.401 1.00 . D D . 18 VAL CG1 1 1
4 18681 4 1 18 VAL CG2 C 47.265 15.231 78.833 1.00 . D D . 18 VAL CG2 1 1
4 18682 4 1 18 VAL H H 49.472 17.534 77.688 1.00 . D D . 18 VAL H 1 1
4 18683 4 1 18 VAL HA H 49.677 15.600 79.947 1.00 . D D . 18 VAL HA 1 1
4 18684 4 1 18 VAL HB H 48.603 15.152 77.158 1.00 . D D . 18 VAL HB 1 1
4 18685 4 1 18 VAL HG11 H 49.196 13.259 79.439 1.00 . D D . 18 VAL HG11 1 1
4 18686 4 1 18 VAL HG12 H 49.808 13.180 77.786 1.00 . D D . 18 VAL HG12 1 1
4 18687 4 1 18 VAL HG13 H 48.107 12.847 78.113 1.00 . D D . 18 VAL HG13 1 1
4 18688 4 1 18 VAL HG21 H 46.955 16.225 78.546 1.00 . D D . 18 VAL HG21 1 1
4 18689 4 1 18 VAL HG22 H 47.336 15.171 79.908 1.00 . D D . 18 VAL HG22 1 1
4 18690 4 1 18 VAL HG23 H 46.541 14.512 78.478 1.00 . D D . 18 VAL HG23 1 1
4 18691 4 1 18 VAL N N 49.431 17.209 78.617 1.00 . D D . 18 VAL N 1 1
4 18692 4 1 18 VAL O O 51.383 15.533 77.166 1.00 . D D . 18 VAL O 1 1
4 18693 4 1 19 PHE C C 53.197 12.809 79.024 1.00 . D D . 19 PHE C 1 1
4 18694 4 1 19 PHE CA C 53.237 14.338 78.946 1.00 . D D . 19 PHE CA 1 1
4 18695 4 1 19 PHE CB C 54.197 14.878 80.045 1.00 . D D . 19 PHE CB 1 1
4 18696 4 1 19 PHE CD1 C 54.997 17.142 79.261 1.00 . D D . 19 PHE CD1 1 1
4 18697 4 1 19 PHE CD2 C 56.575 15.301 79.314 1.00 . D D . 19 PHE CD2 1 1
4 18698 4 1 19 PHE CE1 C 56.018 18.001 78.833 1.00 . D D . 19 PHE CE1 1 1
4 18699 4 1 19 PHE CE2 C 57.591 16.156 78.875 1.00 . D D . 19 PHE CE2 1 1
4 18700 4 1 19 PHE CG C 55.277 15.791 79.503 1.00 . D D . 19 PHE CG 1 1
4 18701 4 1 19 PHE CZ C 57.314 17.507 78.640 1.00 . D D . 19 PHE CZ 1 1
4 18702 4 1 19 PHE H H 51.574 14.724 80.176 1.00 . D D . 19 PHE H 1 1
4 18703 4 1 19 PHE HA H 53.552 14.664 77.965 1.00 . D D . 19 PHE HA 1 1
4 18704 4 1 19 PHE HB2 H 53.617 15.439 80.760 1.00 . D D . 19 PHE HB2 1 1
4 18705 4 1 19 PHE HB3 H 54.669 14.052 80.564 1.00 . D D . 19 PHE HB3 1 1
4 18706 4 1 19 PHE HD1 H 53.996 17.522 79.409 1.00 . D D . 19 PHE HD1 1 1
4 18707 4 1 19 PHE HD2 H 56.788 14.258 79.494 1.00 . D D . 19 PHE HD2 1 1
4 18708 4 1 19 PHE HE1 H 55.803 19.041 78.644 1.00 . D D . 19 PHE HE1 1 1
4 18709 4 1 19 PHE HE2 H 58.591 15.775 78.727 1.00 . D D . 19 PHE HE2 1 1
4 18710 4 1 19 PHE HZ H 58.100 18.171 78.318 1.00 . D D . 19 PHE HZ 1 1
4 18711 4 1 19 PHE N N 51.888 14.822 79.254 1.00 . D D . 19 PHE N 1 1
4 18712 4 1 19 PHE O O 53.077 12.275 80.127 1.00 . D D . 19 PHE O 1 1
4 18713 4 1 20 PHE C C 54.343 9.970 77.169 1.00 . D D . 20 PHE C 1 1
4 18714 4 1 20 PHE CA C 53.188 10.615 77.951 1.00 . D D . 20 PHE CA 1 1
4 18715 4 1 20 PHE CB C 51.839 10.182 77.350 1.00 . D D . 20 PHE CB 1 1
4 18716 4 1 20 PHE CD1 C 51.846 7.662 77.291 1.00 . D D . 20 PHE CD1 1 1
4 18717 4 1 20 PHE CD2 C 50.602 8.786 79.040 1.00 . D D . 20 PHE CD2 1 1
4 18718 4 1 20 PHE CE1 C 51.457 6.423 77.811 1.00 . D D . 20 PHE CE1 1 1
4 18719 4 1 20 PHE CE2 C 50.211 7.549 79.561 1.00 . D D . 20 PHE CE2 1 1
4 18720 4 1 20 PHE CG C 51.419 8.841 77.906 1.00 . D D . 20 PHE CG 1 1
4 18721 4 1 20 PHE CZ C 50.639 6.365 78.947 1.00 . D D . 20 PHE CZ 1 1
4 18722 4 1 20 PHE H H 53.331 12.502 77.008 1.00 . D D . 20 PHE H 1 1
4 18723 4 1 20 PHE HA H 53.238 10.282 78.976 1.00 . D D . 20 PHE HA 1 1
4 18724 4 1 20 PHE HB2 H 51.089 10.918 77.600 1.00 . D D . 20 PHE HB2 1 1
4 18725 4 1 20 PHE HB3 H 51.928 10.117 76.277 1.00 . D D . 20 PHE HB3 1 1
4 18726 4 1 20 PHE HD1 H 52.477 7.708 76.413 1.00 . D D . 20 PHE HD1 1 1
4 18727 4 1 20 PHE HD2 H 50.272 9.699 79.513 1.00 . D D . 20 PHE HD2 1 1
4 18728 4 1 20 PHE HE1 H 51.787 5.516 77.338 1.00 . D D . 20 PHE HE1 1 1
4 18729 4 1 20 PHE HE2 H 49.581 7.505 80.438 1.00 . D D . 20 PHE HE2 1 1
4 18730 4 1 20 PHE HZ H 50.337 5.409 79.348 1.00 . D D . 20 PHE HZ 1 1
4 18731 4 1 20 PHE N N 53.261 12.085 77.896 1.00 . D D . 20 PHE N 1 1
4 18732 4 1 20 PHE O O 54.522 10.228 75.974 1.00 . D D . 20 PHE O 1 1
4 18733 4 1 21 ALA C C 56.409 6.991 77.588 1.00 . D D . 21 ALA C 1 1
4 18734 4 1 21 ALA CA C 56.278 8.470 77.197 1.00 . D D . 21 ALA CA 1 1
4 18735 4 1 21 ALA CB C 57.567 9.203 77.570 1.00 . D D . 21 ALA CB 1 1
4 18736 4 1 21 ALA H H 54.962 8.965 78.807 1.00 . D D . 21 ALA H 1 1
4 18737 4 1 21 ALA HA H 56.154 8.529 76.124 1.00 . D D . 21 ALA HA 1 1
4 18738 4 1 21 ALA HB1 H 57.625 9.305 78.643 1.00 . D D . 21 ALA HB1 1 1
4 18739 4 1 21 ALA HB2 H 57.567 10.183 77.116 1.00 . D D . 21 ALA HB2 1 1
4 18740 4 1 21 ALA HB3 H 58.418 8.642 77.214 1.00 . D D . 21 ALA HB3 1 1
4 18741 4 1 21 ALA N N 55.137 9.130 77.853 1.00 . D D . 21 ALA N 1 1
4 18742 4 1 21 ALA O O 56.377 6.634 78.775 1.00 . D D . 21 ALA O 1 1
4 18743 4 1 22 GLU C C 57.996 4.204 75.997 1.00 . D D . 22 GLU C 1 1
4 18744 4 1 22 GLU CA C 56.766 4.694 76.764 1.00 . D D . 22 GLU CA 1 1
4 18745 4 1 22 GLU CB C 55.543 3.926 76.245 1.00 . D D . 22 GLU CB 1 1
4 18746 4 1 22 GLU CD C 53.157 3.334 76.650 1.00 . D D . 22 GLU CD 1 1
4 18747 4 1 22 GLU CG C 54.358 4.101 77.191 1.00 . D D . 22 GLU CG 1 1
4 18748 4 1 22 GLU H H 56.629 6.483 75.639 1.00 . D D . 22 GLU H 1 1
4 18749 4 1 22 GLU HA H 56.896 4.484 77.817 1.00 . D D . 22 GLU HA 1 1
4 18750 4 1 22 GLU HB2 H 55.276 4.302 75.270 1.00 . D D . 22 GLU HB2 1 1
4 18751 4 1 22 GLU HB3 H 55.783 2.876 76.170 1.00 . D D . 22 GLU HB3 1 1
4 18752 4 1 22 GLU HG2 H 54.620 3.716 78.161 1.00 . D D . 22 GLU HG2 1 1
4 18753 4 1 22 GLU HG3 H 54.110 5.148 77.271 1.00 . D D . 22 GLU HG3 1 1
4 18754 4 1 22 GLU N N 56.591 6.140 76.563 1.00 . D D . 22 GLU N 1 1
4 18755 4 1 22 GLU O O 57.961 4.087 74.776 1.00 . D D . 22 GLU O 1 1
4 18756 4 1 22 GLU OE1 O 53.249 2.835 75.540 1.00 . D D . 22 GLU OE1 1 1
4 18757 4 1 22 GLU OE2 O 52.172 3.231 77.363 1.00 . D D . 22 GLU OE2 1 1
4 18758 4 1 23 ASP C C 60.511 1.936 76.388 1.00 . D D . 23 ASP C 1 1
4 18759 4 1 23 ASP CA C 60.307 3.419 76.071 1.00 . D D . 23 ASP CA 1 1
4 18760 4 1 23 ASP CB C 61.499 4.240 76.569 1.00 . D D . 23 ASP CB 1 1
4 18761 4 1 23 ASP CG C 61.156 5.728 76.532 1.00 . D D . 23 ASP CG 1 1
4 18762 4 1 23 ASP H H 59.049 4.008 77.692 1.00 . D D . 23 ASP H 1 1
4 18763 4 1 23 ASP HA H 60.230 3.536 74.997 1.00 . D D . 23 ASP HA 1 1
4 18764 4 1 23 ASP HB2 H 61.742 3.953 77.578 1.00 . D D . 23 ASP HB2 1 1
4 18765 4 1 23 ASP HB3 H 62.346 4.059 75.933 1.00 . D D . 23 ASP HB3 1 1
4 18766 4 1 23 ASP N N 59.076 3.907 76.713 1.00 . D D . 23 ASP N 1 1
4 18767 4 1 23 ASP O O 60.742 1.577 77.539 1.00 . D D . 23 ASP O 1 1
4 18768 4 1 23 ASP OD1 O 60.378 6.158 77.369 1.00 . D D . 23 ASP OD1 1 1
4 18769 4 1 23 ASP OD2 O 61.677 6.415 75.668 1.00 . D D . 23 ASP OD2 1 1
4 18770 4 1 24 VAL C C 61.474 -0.960 74.616 1.00 . D D . 24 VAL C 1 1
4 18771 4 1 24 VAL CA C 60.535 -0.347 75.633 1.00 . D D . 24 VAL CA 1 1
4 18772 4 1 24 VAL CB C 59.151 -1.011 75.568 1.00 . D D . 24 VAL CB 1 1
4 18773 4 1 24 VAL CG1 C 59.206 -2.419 76.178 1.00 . D D . 24 VAL CG1 1 1
4 18774 4 1 24 VAL CG2 C 58.150 -0.162 76.360 1.00 . D D . 24 VAL CG2 1 1
4 18775 4 1 24 VAL H H 60.183 1.406 74.487 1.00 . D D . 24 VAL H 1 1
4 18776 4 1 24 VAL HA H 60.949 -0.519 76.620 1.00 . D D . 24 VAL HA 1 1
4 18777 4 1 24 VAL HB H 58.827 -1.074 74.539 1.00 . D D . 24 VAL HB 1 1
4 18778 4 1 24 VAL HG11 H 58.334 -2.977 75.872 1.00 . D D . 24 VAL HG11 1 1
4 18779 4 1 24 VAL HG12 H 59.223 -2.346 77.256 1.00 . D D . 24 VAL HG12 1 1
4 18780 4 1 24 VAL HG13 H 60.095 -2.929 75.842 1.00 . D D . 24 VAL HG13 1 1
4 18781 4 1 24 VAL HG21 H 58.556 0.048 77.339 1.00 . D D . 24 VAL HG21 1 1
4 18782 4 1 24 VAL HG22 H 57.222 -0.703 76.465 1.00 . D D . 24 VAL HG22 1 1
4 18783 4 1 24 VAL HG23 H 57.971 0.766 75.837 1.00 . D D . 24 VAL HG23 1 1
4 18784 4 1 24 VAL N N 60.393 1.081 75.391 1.00 . D D . 24 VAL N 1 1
4 18785 4 1 24 VAL O O 62.640 -0.575 74.522 1.00 . D D . 24 VAL O 1 1
4 18786 4 1 25 GLY C C 63.231 -2.770 73.239 1.00 . D D . 25 GLY C 1 1
4 18787 4 1 25 GLY CA C 61.744 -2.686 72.886 1.00 . D D . 25 GLY CA 1 1
4 18788 4 1 25 GLY H H 60.041 -2.221 74.037 1.00 . D D . 25 GLY H 1 1
4 18789 4 1 25 GLY HA2 H 61.349 -3.689 72.810 1.00 . D D . 25 GLY HA2 1 1
4 18790 4 1 25 GLY HA3 H 61.640 -2.195 71.930 1.00 . D D . 25 GLY HA3 1 1
4 18791 4 1 25 GLY N N 60.967 -1.950 73.882 1.00 . D D . 25 GLY N 1 1
4 18792 4 1 25 GLY O O 63.674 -3.758 73.823 1.00 . D D . 25 GLY O 1 1
4 18793 4 1 26 SER C C 66.062 -0.558 72.470 1.00 . D D . 26 SER C 1 1
4 18794 4 1 26 SER CA C 65.415 -1.728 73.180 1.00 . D D . 26 SER CA 1 1
4 18795 4 1 26 SER CB C 66.069 -3.044 72.729 1.00 . D D . 26 SER CB 1 1
4 18796 4 1 26 SER H H 63.592 -0.975 72.428 1.00 . D D . 26 SER H 1 1
4 18797 4 1 26 SER HA H 65.555 -1.612 74.246 1.00 . D D . 26 SER HA 1 1
4 18798 4 1 26 SER HB2 H 67.116 -2.884 72.523 1.00 . D D . 26 SER HB2 1 1
4 18799 4 1 26 SER HB3 H 65.976 -3.783 73.514 1.00 . D D . 26 SER HB3 1 1
4 18800 4 1 26 SER HG H 65.988 -4.170 71.146 1.00 . D D . 26 SER HG 1 1
4 18801 4 1 26 SER N N 63.996 -1.740 72.889 1.00 . D D . 26 SER N 1 1
4 18802 4 1 26 SER O O 65.395 0.181 71.755 1.00 . D D . 26 SER O 1 1
4 18803 4 1 26 SER OG O 65.428 -3.503 71.547 1.00 . D D . 26 SER OG 1 1
4 18804 4 1 27 ASN C C 67.636 1.065 70.693 1.00 . D D . 27 ASN C 1 1
4 18805 4 1 27 ASN CA C 68.189 0.616 72.052 1.00 . D D . 27 ASN CA 1 1
4 18806 4 1 27 ASN CB C 69.617 0.102 71.867 1.00 . D D . 27 ASN CB 1 1
4 18807 4 1 27 ASN CG C 70.296 -0.049 73.223 1.00 . D D . 27 ASN CG 1 1
4 18808 4 1 27 ASN H H 67.804 -1.081 73.267 1.00 . D D . 27 ASN H 1 1
4 18809 4 1 27 ASN HA H 68.217 1.470 72.709 1.00 . D D . 27 ASN HA 1 1
4 18810 4 1 27 ASN HB2 H 69.590 -0.857 71.372 1.00 . D D . 27 ASN HB2 1 1
4 18811 4 1 27 ASN HB3 H 70.175 0.801 71.264 1.00 . D D . 27 ASN HB3 1 1
4 18812 4 1 27 ASN HD21 H 70.311 -2.031 73.148 1.00 . D D . 27 ASN HD21 1 1
4 18813 4 1 27 ASN HD22 H 70.992 -1.351 74.547 1.00 . D D . 27 ASN HD22 1 1
4 18814 4 1 27 ASN N N 67.362 -0.430 72.682 1.00 . D D . 27 ASN N 1 1
4 18815 4 1 27 ASN ND2 N 70.555 -1.242 73.678 1.00 . D D . 27 ASN ND2 1 1
4 18816 4 1 27 ASN O O 66.746 0.428 70.150 1.00 . D D . 27 ASN O 1 1
4 18817 4 1 27 ASN OD1 O 70.597 0.944 73.885 1.00 . D D . 27 ASN OD1 1 1
4 18818 4 1 28 LYS C C 67.927 4.237 68.931 1.00 . D D . 28 LYS C 1 1
4 18819 4 1 28 LYS CA C 67.853 2.722 68.829 1.00 . D D . 28 LYS CA 1 1
4 18820 4 1 28 LYS CB C 66.386 2.348 68.508 1.00 . D D . 28 LYS CB 1 1
4 18821 4 1 28 LYS CD C 64.359 2.723 67.157 1.00 . D D . 28 LYS CD 1 1
4 18822 4 1 28 LYS CE C 63.761 3.393 65.921 1.00 . D D . 28 LYS CE 1 1
4 18823 4 1 28 LYS CG C 65.812 3.149 67.335 1.00 . D D . 28 LYS CG 1 1
4 18824 4 1 28 LYS H H 68.964 2.565 70.637 1.00 . D D . 28 LYS H 1 1
4 18825 4 1 28 LYS HA H 68.509 2.363 68.052 1.00 . D D . 28 LYS HA 1 1
4 18826 4 1 28 LYS HB2 H 66.334 1.309 68.255 1.00 . D D . 28 LYS HB2 1 1
4 18827 4 1 28 LYS HB3 H 65.780 2.525 69.385 1.00 . D D . 28 LYS HB3 1 1
4 18828 4 1 28 LYS HD2 H 64.312 1.655 67.055 1.00 . D D . 28 LYS HD2 1 1
4 18829 4 1 28 LYS HD3 H 63.794 3.021 68.026 1.00 . D D . 28 LYS HD3 1 1
4 18830 4 1 28 LYS HE2 H 63.711 4.462 66.081 1.00 . D D . 28 LYS HE2 1 1
4 18831 4 1 28 LYS HE3 H 64.377 3.185 65.058 1.00 . D D . 28 LYS HE3 1 1
4 18832 4 1 28 LYS HG2 H 65.846 4.203 67.552 1.00 . D D . 28 LYS HG2 1 1
4 18833 4 1 28 LYS HG3 H 66.363 2.937 66.435 1.00 . D D . 28 LYS HG3 1 1
4 18834 4 1 28 LYS HZ1 H 62.061 3.134 64.746 1.00 . D D . 28 LYS HZ1 1 1
4 18835 4 1 28 LYS HZ2 H 61.743 3.253 66.410 1.00 . D D . 28 LYS HZ2 1 1
4 18836 4 1 28 LYS HZ3 H 62.402 1.824 65.770 1.00 . D D . 28 LYS HZ3 1 1
4 18837 4 1 28 LYS N N 68.229 2.143 70.144 1.00 . D D . 28 LYS N 1 1
4 18838 4 1 28 LYS NZ N 62.389 2.862 65.695 1.00 . D D . 28 LYS NZ 1 1
4 18839 4 1 28 LYS O O 67.027 4.835 69.504 1.00 . D D . 28 LYS O 1 1
4 18840 4 1 29 GLY C C 67.704 6.976 68.187 1.00 . D D . 29 GLY C 1 1
4 18841 4 1 29 GLY CA C 69.049 6.338 68.486 1.00 . D D . 29 GLY CA 1 1
4 18842 4 1 29 GLY H H 69.687 4.371 67.936 1.00 . D D . 29 GLY H 1 1
4 18843 4 1 29 GLY HA2 H 69.392 6.628 69.457 1.00 . D D . 29 GLY HA2 1 1
4 18844 4 1 29 GLY HA3 H 69.761 6.691 67.757 1.00 . D D . 29 GLY HA3 1 1
4 18845 4 1 29 GLY N N 68.979 4.873 68.388 1.00 . D D . 29 GLY N 1 1
4 18846 4 1 29 GLY O O 66.795 7.050 69.002 1.00 . D D . 29 GLY O 1 1
4 18847 4 1 30 ALA C C 66.613 9.464 66.887 1.00 . D D . 30 ALA C 1 1
4 18848 4 1 30 ALA CA C 66.429 8.043 66.436 1.00 . D D . 30 ALA CA 1 1
4 18849 4 1 30 ALA CB C 65.123 7.434 66.963 1.00 . D D . 30 ALA CB 1 1
4 18850 4 1 30 ALA H H 68.373 7.293 66.369 1.00 . D D . 30 ALA H 1 1
4 18851 4 1 30 ALA HA H 66.453 8.002 65.355 1.00 . D D . 30 ALA HA 1 1
4 18852 4 1 30 ALA HB1 H 64.877 7.865 67.924 1.00 . D D . 30 ALA HB1 1 1
4 18853 4 1 30 ALA HB2 H 65.241 6.370 67.070 1.00 . D D . 30 ALA HB2 1 1
4 18854 4 1 30 ALA HB3 H 64.325 7.637 66.264 1.00 . D D . 30 ALA HB3 1 1
4 18855 4 1 30 ALA N N 67.603 7.410 66.964 1.00 . D D . 30 ALA N 1 1
4 18856 4 1 30 ALA O O 67.133 9.671 68.004 1.00 . D D . 30 ALA O 1 1
4 18857 4 1 31 ILE C C 65.419 12.705 66.027 1.00 . D D . 31 ILE C 1 1
4 18858 4 1 31 ILE CA C 66.518 11.793 66.553 1.00 . D D . 31 ILE CA 1 1
4 18859 4 1 31 ILE CB C 67.955 12.201 66.047 1.00 . D D . 31 ILE CB 1 1
4 18860 4 1 31 ILE CD1 C 70.188 11.339 65.172 1.00 . D D . 31 ILE CD1 1 1
4 18861 4 1 31 ILE CG1 C 68.770 10.945 65.616 1.00 . D D . 31 ILE CG1 1 1
4 18862 4 1 31 ILE CG2 C 68.783 12.900 67.149 1.00 . D D . 31 ILE CG2 1 1
4 18863 4 1 31 ILE H H 65.956 10.289 65.183 1.00 . D D . 31 ILE H 1 1
4 18864 4 1 31 ILE HA H 66.492 11.832 67.629 1.00 . D D . 31 ILE HA 1 1
4 18865 4 1 31 ILE HB H 67.857 12.864 65.202 1.00 . D D . 31 ILE HB 1 1
4 18866 4 1 31 ILE HD11 H 70.454 10.774 64.289 1.00 . D D . 31 ILE HD11 1 1
4 18867 4 1 31 ILE HD12 H 70.884 11.114 65.963 1.00 . D D . 31 ILE HD12 1 1
4 18868 4 1 31 ILE HD13 H 70.232 12.396 64.949 1.00 . D D . 31 ILE HD13 1 1
4 18869 4 1 31 ILE HG12 H 68.869 10.282 66.458 1.00 . D D . 31 ILE HG12 1 1
4 18870 4 1 31 ILE HG13 H 68.267 10.434 64.811 1.00 . D D . 31 ILE HG13 1 1
4 18871 4 1 31 ILE HG21 H 69.423 13.641 66.689 1.00 . D D . 31 ILE HG21 1 1
4 18872 4 1 31 ILE HG22 H 69.397 12.181 67.667 1.00 . D D . 31 ILE HG22 1 1
4 18873 4 1 31 ILE HG23 H 68.126 13.391 67.850 1.00 . D D . 31 ILE HG23 1 1
4 18874 4 1 31 ILE N N 66.263 10.442 66.104 1.00 . D D . 31 ILE N 1 1
4 18875 4 1 31 ILE O O 65.253 12.863 64.815 1.00 . D D . 31 ILE O 1 1
4 18876 4 1 32 ILE C C 63.950 15.621 66.869 1.00 . D D . 32 ILE C 1 1
4 18877 4 1 32 ILE CA C 63.542 14.188 66.550 1.00 . D D . 32 ILE CA 1 1
4 18878 4 1 32 ILE CB C 62.195 13.784 67.273 1.00 . D D . 32 ILE CB 1 1
4 18879 4 1 32 ILE CD1 C 59.998 12.610 66.960 1.00 . D D . 32 ILE CD1 1 1
4 18880 4 1 32 ILE CG1 C 61.125 13.361 66.247 1.00 . D D . 32 ILE CG1 1 1
4 18881 4 1 32 ILE CG2 C 61.594 14.930 68.116 1.00 . D D . 32 ILE CG2 1 1
4 18882 4 1 32 ILE H H 64.796 13.116 67.916 1.00 . D D . 32 ILE H 1 1
4 18883 4 1 32 ILE HA H 63.407 14.117 65.479 1.00 . D D . 32 ILE HA 1 1
4 18884 4 1 32 ILE HB H 62.397 12.946 67.926 1.00 . D D . 32 ILE HB 1 1
4 18885 4 1 32 ILE HD11 H 60.392 11.707 67.403 1.00 . D D . 32 ILE HD11 1 1
4 18886 4 1 32 ILE HD12 H 59.229 12.354 66.247 1.00 . D D . 32 ILE HD12 1 1
4 18887 4 1 32 ILE HD13 H 59.577 13.237 67.732 1.00 . D D . 32 ILE HD13 1 1
4 18888 4 1 32 ILE HG12 H 60.722 14.237 65.760 1.00 . D D . 32 ILE HG12 1 1
4 18889 4 1 32 ILE HG13 H 61.570 12.712 65.508 1.00 . D D . 32 ILE HG13 1 1
4 18890 4 1 32 ILE HG21 H 62.225 15.125 68.966 1.00 . D D . 32 ILE HG21 1 1
4 18891 4 1 32 ILE HG22 H 60.613 14.640 68.465 1.00 . D D . 32 ILE HG22 1 1
4 18892 4 1 32 ILE HG23 H 61.504 15.821 67.514 1.00 . D D . 32 ILE HG23 1 1
4 18893 4 1 32 ILE N N 64.640 13.291 66.952 1.00 . D D . 32 ILE N 1 1
4 18894 4 1 32 ILE O O 64.076 15.989 68.035 1.00 . D D . 32 ILE O 1 1
4 18895 4 1 33 GLY C C 63.441 18.707 65.494 1.00 . D D . 33 GLY C 1 1
4 18896 4 1 33 GLY CA C 64.540 17.833 66.052 1.00 . D D . 33 GLY CA 1 1
4 18897 4 1 33 GLY H H 64.073 16.146 64.915 1.00 . D D . 33 GLY H 1 1
4 18898 4 1 33 GLY HA2 H 64.683 18.045 67.104 1.00 . D D . 33 GLY HA2 1 1
4 18899 4 1 33 GLY HA3 H 65.447 18.036 65.509 1.00 . D D . 33 GLY HA3 1 1
4 18900 4 1 33 GLY N N 64.162 16.440 65.844 1.00 . D D . 33 GLY N 1 1
4 18901 4 1 33 GLY O O 63.341 18.878 64.274 1.00 . D D . 33 GLY O 1 1
4 18902 4 1 34 LEU C C 61.150 21.236 66.787 1.00 . D D . 34 LEU C 1 1
4 18903 4 1 34 LEU CA C 61.480 20.059 65.875 1.00 . D D . 34 LEU CA 1 1
4 18904 4 1 34 LEU CB C 60.234 19.171 65.662 1.00 . D D . 34 LEU CB 1 1
4 18905 4 1 34 LEU CD1 C 58.248 19.000 64.037 1.00 . D D . 34 LEU CD1 1 1
4 18906 4 1 34 LEU CD2 C 58.233 20.761 65.850 1.00 . D D . 34 LEU CD2 1 1
4 18907 4 1 34 LEU CG C 59.130 19.948 64.881 1.00 . D D . 34 LEU CG 1 1
4 18908 4 1 34 LEU H H 62.671 19.061 67.331 1.00 . D D . 34 LEU H 1 1
4 18909 4 1 34 LEU HA H 61.765 20.459 64.930 1.00 . D D . 34 LEU HA 1 1
4 18910 4 1 34 LEU HB2 H 60.532 18.297 65.105 1.00 . D D . 34 LEU HB2 1 1
4 18911 4 1 34 LEU HB3 H 59.853 18.861 66.618 1.00 . D D . 34 LEU HB3 1 1
4 18912 4 1 34 LEU HD11 H 57.932 19.524 63.148 1.00 . D D . 34 LEU HD11 1 1
4 18913 4 1 34 LEU HD12 H 57.376 18.715 64.598 1.00 . D D . 34 LEU HD12 1 1
4 18914 4 1 34 LEU HD13 H 58.794 18.116 63.756 1.00 . D D . 34 LEU HD13 1 1
4 18915 4 1 34 LEU HD21 H 58.670 20.803 66.829 1.00 . D D . 34 LEU HD21 1 1
4 18916 4 1 34 LEU HD22 H 57.252 20.310 65.923 1.00 . D D . 34 LEU HD22 1 1
4 18917 4 1 34 LEU HD23 H 58.134 21.760 65.461 1.00 . D D . 34 LEU HD23 1 1
4 18918 4 1 34 LEU HG H 59.600 20.636 64.204 1.00 . D D . 34 LEU HG 1 1
4 18919 4 1 34 LEU N N 62.582 19.239 66.366 1.00 . D D . 34 LEU N 1 1
4 18920 4 1 34 LEU O O 61.193 21.152 68.014 1.00 . D D . 34 LEU O 1 1
4 18921 4 1 35 MET C C 59.008 23.973 66.444 1.00 . D D . 35 MET C 1 1
4 18922 4 1 35 MET CA C 60.381 23.545 66.896 1.00 . D D . 35 MET CA 1 1
4 18923 4 1 35 MET CB C 61.378 24.682 66.700 1.00 . D D . 35 MET CB 1 1
4 18924 4 1 35 MET CE C 62.320 26.670 69.275 1.00 . D D . 35 MET CE 1 1
4 18925 4 1 35 MET CG C 60.776 26.016 67.167 1.00 . D D . 35 MET CG 1 1
4 18926 4 1 35 MET H H 60.742 22.345 65.158 1.00 . D D . 35 MET H 1 1
4 18927 4 1 35 MET HA H 60.330 23.313 67.953 1.00 . D D . 35 MET HA 1 1
4 18928 4 1 35 MET HB2 H 62.256 24.476 67.283 1.00 . D D . 35 MET HB2 1 1
4 18929 4 1 35 MET HB3 H 61.634 24.751 65.658 1.00 . D D . 35 MET HB3 1 1
4 18930 4 1 35 MET HE1 H 62.455 25.598 69.327 1.00 . D D . 35 MET HE1 1 1
4 18931 4 1 35 MET HE2 H 61.443 26.945 69.835 1.00 . D D . 35 MET HE2 1 1
4 18932 4 1 35 MET HE3 H 63.179 27.163 69.692 1.00 . D D . 35 MET HE3 1 1
4 18933 4 1 35 MET HG2 H 60.159 26.427 66.381 1.00 . D D . 35 MET HG2 1 1
4 18934 4 1 35 MET HG3 H 60.175 25.855 68.051 1.00 . D D . 35 MET HG3 1 1
4 18935 4 1 35 MET N N 60.777 22.344 66.151 1.00 . D D . 35 MET N 1 1
4 18936 4 1 35 MET O O 58.763 24.169 65.253 1.00 . D D . 35 MET O 1 1
4 18937 4 1 35 MET SD S 62.115 27.168 67.550 1.00 . D D . 35 MET SD 1 1
4 18938 4 1 36 VAL C C 56.293 25.541 68.173 1.00 . D D . 36 VAL C 1 1
4 18939 4 1 36 VAL CA C 56.742 24.502 67.111 1.00 . D D . 36 VAL CA 1 1
4 18940 4 1 36 VAL CB C 55.918 23.179 67.110 1.00 . D D . 36 VAL CB 1 1
4 18941 4 1 36 VAL CG1 C 56.283 22.354 68.336 1.00 . D D . 36 VAL CG1 1 1
4 18942 4 1 36 VAL CG2 C 54.411 23.412 67.099 1.00 . D D . 36 VAL CG2 1 1
4 18943 4 1 36 VAL H H 58.342 23.937 68.343 1.00 . D D . 36 VAL H 1 1
4 18944 4 1 36 VAL HA H 56.688 24.957 66.131 1.00 . D D . 36 VAL HA 1 1
4 18945 4 1 36 VAL HB H 56.185 22.615 66.229 1.00 . D D . 36 VAL HB 1 1
4 18946 4 1 36 VAL HG11 H 56.239 22.981 69.202 1.00 . D D . 36 VAL HG11 1 1
4 18947 4 1 36 VAL HG12 H 57.281 21.967 68.228 1.00 . D D . 36 VAL HG12 1 1
4 18948 4 1 36 VAL HG13 H 55.586 21.536 68.443 1.00 . D D . 36 VAL HG13 1 1
4 18949 4 1 36 VAL HG21 H 53.911 22.506 66.791 1.00 . D D . 36 VAL HG21 1 1
4 18950 4 1 36 VAL HG22 H 54.175 24.204 66.404 1.00 . D D . 36 VAL HG22 1 1
4 18951 4 1 36 VAL HG23 H 54.073 23.687 68.085 1.00 . D D . 36 VAL HG23 1 1
4 18952 4 1 36 VAL N N 58.109 24.108 67.402 1.00 . D D . 36 VAL N 1 1
4 18953 4 1 36 VAL O O 55.493 25.235 69.057 1.00 . D D . 36 VAL O 1 1
4 18954 4 1 37 GLY C C 55.145 28.425 68.779 1.00 . D D . 37 GLY C 1 1
4 18955 4 1 37 GLY CA C 56.529 27.845 69.027 1.00 . D D . 37 GLY CA 1 1
4 18956 4 1 37 GLY H H 57.493 26.964 67.361 1.00 . D D . 37 GLY H 1 1
4 18957 4 1 37 GLY HA2 H 56.574 27.449 70.032 1.00 . D D . 37 GLY HA2 1 1
4 18958 4 1 37 GLY HA3 H 57.258 28.634 68.925 1.00 . D D . 37 GLY HA3 1 1
4 18959 4 1 37 GLY N N 56.851 26.784 68.078 1.00 . D D . 37 GLY N 1 1
4 18960 4 1 37 GLY O O 54.920 29.091 67.773 1.00 . D D . 37 GLY O 1 1
4 18961 4 1 38 GLY C C 52.669 29.931 70.461 1.00 . D D . 38 GLY C 1 1
4 18962 4 1 38 GLY CA C 52.858 28.701 69.581 1.00 . D D . 38 GLY CA 1 1
4 18963 4 1 38 GLY H H 54.461 27.652 70.499 1.00 . D D . 38 GLY H 1 1
4 18964 4 1 38 GLY HA2 H 52.664 28.968 68.549 1.00 . D D . 38 GLY HA2 1 1
4 18965 4 1 38 GLY HA3 H 52.161 27.940 69.889 1.00 . D D . 38 GLY HA3 1 1
4 18966 4 1 38 GLY N N 54.221 28.182 69.709 1.00 . D D . 38 GLY N 1 1
4 18967 4 1 38 GLY O O 53.257 30.026 71.541 1.00 . D D . 38 GLY O 1 1
4 18968 4 1 39 VAL C C 50.083 32.457 70.653 1.00 . D D . 39 VAL C 1 1
4 18969 4 1 39 VAL CA C 51.571 32.112 70.714 1.00 . D D . 39 VAL CA 1 1
4 18970 4 1 39 VAL CB C 52.391 33.261 70.113 1.00 . D D . 39 VAL CB 1 1
4 18971 4 1 39 VAL CG1 C 52.268 34.509 70.998 1.00 . D D . 39 VAL CG1 1 1
4 18972 4 1 39 VAL CG2 C 53.859 32.843 70.024 1.00 . D D . 39 VAL CG2 1 1
4 18973 4 1 39 VAL H H 51.416 30.729 69.113 1.00 . D D . 39 VAL H 1 1
4 18974 4 1 39 VAL HA H 51.854 31.986 71.748 1.00 . D D . 39 VAL HA 1 1
4 18975 4 1 39 VAL HB H 52.020 33.489 69.124 1.00 . D D . 39 VAL HB 1 1
4 18976 4 1 39 VAL HG11 H 53.048 35.212 70.740 1.00 . D D . 39 VAL HG11 1 1
4 18977 4 1 39 VAL HG12 H 52.365 34.230 72.036 1.00 . D D . 39 VAL HG12 1 1
4 18978 4 1 39 VAL HG13 H 51.306 34.971 70.837 1.00 . D D . 39 VAL HG13 1 1
4 18979 4 1 39 VAL HG21 H 54.193 32.496 70.991 1.00 . D D . 39 VAL HG21 1 1
4 18980 4 1 39 VAL HG22 H 54.456 33.689 69.719 1.00 . D D . 39 VAL HG22 1 1
4 18981 4 1 39 VAL HG23 H 53.964 32.048 69.301 1.00 . D D . 39 VAL HG23 1 1
4 18982 4 1 39 VAL N N 51.845 30.871 69.983 1.00 . D D . 39 VAL N 1 1
4 18983 4 1 39 VAL O O 49.343 31.896 69.845 1.00 . D D . 39 VAL O 1 1
4 18984 4 1 40 VAL C C 47.594 33.771 70.211 1.00 . D D . 40 VAL C 1 1
4 18985 4 1 40 VAL CA C 48.265 33.825 71.583 1.00 . D D . 40 VAL CA 1 1
4 18986 4 1 40 VAL CB C 48.208 35.260 72.116 1.00 . D D . 40 VAL CB 1 1
4 18987 4 1 40 VAL CG1 C 46.760 35.760 72.107 1.00 . D D . 40 VAL CG1 1 1
4 18988 4 1 40 VAL CG2 C 48.760 35.299 73.546 1.00 . D D . 40 VAL CG2 1 1
4 18989 4 1 40 VAL H H 50.314 33.785 72.132 1.00 . D D . 40 VAL H 1 1
4 18990 4 1 40 VAL HA H 47.726 33.181 72.262 1.00 . D D . 40 VAL HA 1 1
4 18991 4 1 40 VAL HB H 48.810 35.899 71.483 1.00 . D D . 40 VAL HB 1 1
4 18992 4 1 40 VAL HG11 H 46.678 36.639 72.728 1.00 . D D . 40 VAL HG11 1 1
4 18993 4 1 40 VAL HG12 H 46.110 34.987 72.490 1.00 . D D . 40 VAL HG12 1 1
4 18994 4 1 40 VAL HG13 H 46.471 36.005 71.096 1.00 . D D . 40 VAL HG13 1 1
4 18995 4 1 40 VAL HG21 H 49.034 36.312 73.797 1.00 . D D . 40 VAL HG21 1 1
4 18996 4 1 40 VAL HG22 H 49.632 34.663 73.616 1.00 . D D . 40 VAL HG22 1 1
4 18997 4 1 40 VAL HG23 H 48.005 34.949 74.236 1.00 . D D . 40 VAL HG23 1 1
4 18998 4 1 40 VAL N N 49.664 33.383 71.518 1.00 . D D . 40 VAL N 1 1
4 18999 4 1 40 VAL O O 46.482 33.275 70.137 1.00 . D D . 40 VAL O 1 1
4 19000 4 1 40 VAL OXT O 48.204 34.227 69.258 1.00 . D D . 40 VAL OXT 1 1
4 19001 5 1 9 GLY C C 32.406 36.325 91.650 1.00 . E E . 9 GLY C 1 1
4 19002 5 1 9 GLY CA C 31.455 36.752 92.764 1.00 . E E . 9 GLY CA 1 1
4 19003 5 1 9 GLY H H 31.939 38.640 92.039 1.00 . E E . 9 GLY H 1 1
4 19004 5 1 9 GLY HA2 H 31.787 36.336 93.704 1.00 . E E . 9 GLY HA2 1 1
4 19005 5 1 9 GLY HA3 H 30.461 36.396 92.542 1.00 . E E . 9 GLY HA3 1 1
4 19006 5 1 9 GLY N N 31.441 38.238 92.857 1.00 . E E . 9 GLY N 1 1
4 19007 5 1 9 GLY O O 32.020 35.596 90.736 1.00 . E E . 9 GLY O 1 1
4 19008 5 1 10 TYR C C 35.301 35.121 91.040 1.00 . E E . 10 TYR C 1 1
4 19009 5 1 10 TYR CA C 34.654 36.465 90.726 1.00 . E E . 10 TYR CA 1 1
4 19010 5 1 10 TYR CB C 35.728 37.551 90.700 1.00 . E E . 10 TYR CB 1 1
4 19011 5 1 10 TYR CD1 C 34.590 39.139 89.107 1.00 . E E . 10 TYR CD1 1 1
4 19012 5 1 10 TYR CD2 C 34.955 39.849 91.399 1.00 . E E . 10 TYR CD2 1 1
4 19013 5 1 10 TYR CE1 C 33.980 40.367 88.826 1.00 . E E . 10 TYR CE1 1 1
4 19014 5 1 10 TYR CE2 C 34.344 41.074 91.119 1.00 . E E . 10 TYR CE2 1 1
4 19015 5 1 10 TYR CG C 35.080 38.881 90.393 1.00 . E E . 10 TYR CG 1 1
4 19016 5 1 10 TYR CZ C 33.855 41.334 89.832 1.00 . E E . 10 TYR CZ 1 1
4 19017 5 1 10 TYR H H 33.892 37.373 92.482 1.00 . E E . 10 TYR H 1 1
4 19018 5 1 10 TYR HA H 34.184 36.413 89.755 1.00 . E E . 10 TYR HA 1 1
4 19019 5 1 10 TYR HB2 H 36.217 37.597 91.661 1.00 . E E . 10 TYR HB2 1 1
4 19020 5 1 10 TYR HB3 H 36.455 37.320 89.937 1.00 . E E . 10 TYR HB3 1 1
4 19021 5 1 10 TYR HD1 H 34.689 38.392 88.331 1.00 . E E . 10 TYR HD1 1 1
4 19022 5 1 10 TYR HD2 H 35.334 39.649 92.391 1.00 . E E . 10 TYR HD2 1 1
4 19023 5 1 10 TYR HE1 H 33.602 40.568 87.835 1.00 . E E . 10 TYR HE1 1 1
4 19024 5 1 10 TYR HE2 H 34.249 41.820 91.895 1.00 . E E . 10 TYR HE2 1 1
4 19025 5 1 10 TYR HH H 33.772 42.988 88.886 1.00 . E E . 10 TYR HH 1 1
4 19026 5 1 10 TYR N N 33.648 36.794 91.732 1.00 . E E . 10 TYR N 1 1
4 19027 5 1 10 TYR O O 35.571 34.810 92.202 1.00 . E E . 10 TYR O 1 1
4 19028 5 1 10 TYR OH O 33.250 42.541 89.555 1.00 . E E . 10 TYR OH 1 1
4 19029 5 1 11 GLU C C 37.137 32.697 89.047 1.00 . E E . 11 GLU C 1 1
4 19030 5 1 11 GLU CA C 36.162 33.003 90.186 1.00 . E E . 11 GLU CA 1 1
4 19031 5 1 11 GLU CB C 35.069 31.930 90.237 1.00 . E E . 11 GLU CB 1 1
4 19032 5 1 11 GLU CD C 34.607 29.513 90.684 1.00 . E E . 11 GLU CD 1 1
4 19033 5 1 11 GLU CG C 35.697 30.569 90.535 1.00 . E E . 11 GLU CG 1 1
4 19034 5 1 11 GLU H H 35.310 34.617 89.100 1.00 . E E . 11 GLU H 1 1
4 19035 5 1 11 GLU HA H 36.707 32.985 91.120 1.00 . E E . 11 GLU HA 1 1
4 19036 5 1 11 GLU HB2 H 34.359 32.177 91.013 1.00 . E E . 11 GLU HB2 1 1
4 19037 5 1 11 GLU HB3 H 34.561 31.888 89.285 1.00 . E E . 11 GLU HB3 1 1
4 19038 5 1 11 GLU HG2 H 36.354 30.292 89.725 1.00 . E E . 11 GLU HG2 1 1
4 19039 5 1 11 GLU HG3 H 36.262 30.630 91.451 1.00 . E E . 11 GLU HG3 1 1
4 19040 5 1 11 GLU N N 35.547 34.321 90.003 1.00 . E E . 11 GLU N 1 1
4 19041 5 1 11 GLU O O 36.996 33.214 87.939 1.00 . E E . 11 GLU O 1 1
4 19042 5 1 11 GLU OE1 O 33.458 29.894 90.835 1.00 . E E . 11 GLU OE1 1 1
4 19043 5 1 11 GLU OE2 O 34.937 28.339 90.645 1.00 . E E . 11 GLU OE2 1 1
4 19044 5 1 12 VAL C C 39.123 29.943 88.177 1.00 . E E . 12 VAL C 1 1
4 19045 5 1 12 VAL CA C 39.139 31.460 88.348 1.00 . E E . 12 VAL CA 1 1
4 19046 5 1 12 VAL CB C 40.521 31.921 88.824 1.00 . E E . 12 VAL CB 1 1
4 19047 5 1 12 VAL CG1 C 41.615 31.330 87.930 1.00 . E E . 12 VAL CG1 1 1
4 19048 5 1 12 VAL CG2 C 40.585 33.450 88.763 1.00 . E E . 12 VAL CG2 1 1
4 19049 5 1 12 VAL H H 38.180 31.473 90.239 1.00 . E E . 12 VAL H 1 1
4 19050 5 1 12 VAL HA H 38.920 31.925 87.401 1.00 . E E . 12 VAL HA 1 1
4 19051 5 1 12 VAL HB H 40.675 31.595 89.841 1.00 . E E . 12 VAL HB 1 1
4 19052 5 1 12 VAL HG11 H 41.724 30.277 88.143 1.00 . E E . 12 VAL HG11 1 1
4 19053 5 1 12 VAL HG12 H 42.549 31.835 88.128 1.00 . E E . 12 VAL HG12 1 1
4 19054 5 1 12 VAL HG13 H 41.347 31.463 86.892 1.00 . E E . 12 VAL HG13 1 1
4 19055 5 1 12 VAL HG21 H 39.883 33.869 89.470 1.00 . E E . 12 VAL HG21 1 1
4 19056 5 1 12 VAL HG22 H 40.335 33.781 87.767 1.00 . E E . 12 VAL HG22 1 1
4 19057 5 1 12 VAL HG23 H 41.584 33.779 89.012 1.00 . E E . 12 VAL HG23 1 1
4 19058 5 1 12 VAL N N 38.127 31.849 89.337 1.00 . E E . 12 VAL N 1 1
4 19059 5 1 12 VAL O O 39.067 29.211 89.166 1.00 . E E . 12 VAL O 1 1
4 19060 5 1 13 HIS C C 40.492 27.398 86.984 1.00 . E E . 13 HIS C 1 1
4 19061 5 1 13 HIS CA C 39.126 28.022 86.698 1.00 . E E . 13 HIS CA 1 1
4 19062 5 1 13 HIS CB C 38.701 27.737 85.243 1.00 . E E . 13 HIS CB 1 1
4 19063 5 1 13 HIS CD2 C 36.368 27.150 84.173 1.00 . E E . 13 HIS CD2 1 1
4 19064 5 1 13 HIS CE1 C 35.088 27.984 85.706 1.00 . E E . 13 HIS CE1 1 1
4 19065 5 1 13 HIS CG C 37.196 27.676 85.135 1.00 . E E . 13 HIS CG 1 1
4 19066 5 1 13 HIS H H 39.192 30.084 86.181 1.00 . E E . 13 HIS H 1 1
4 19067 5 1 13 HIS HA H 38.405 27.574 87.369 1.00 . E E . 13 HIS HA 1 1
4 19068 5 1 13 HIS HB2 H 39.070 28.521 84.603 1.00 . E E . 13 HIS HB2 1 1
4 19069 5 1 13 HIS HB3 H 39.115 26.794 84.920 1.00 . E E . 13 HIS HB3 1 1
4 19070 5 1 13 HIS HD2 H 36.701 26.668 83.265 1.00 . E E . 13 HIS HD2 1 1
4 19071 5 1 13 HIS HE1 H 34.215 28.292 86.263 1.00 . E E . 13 HIS HE1 1 1
4 19072 5 1 13 HIS HE2 H 34.242 27.065 84.042 1.00 . E E . 13 HIS HE2 1 1
4 19073 5 1 13 HIS N N 39.156 29.465 86.939 1.00 . E E . 13 HIS N 1 1
4 19074 5 1 13 HIS ND1 N 36.356 28.204 86.105 1.00 . E E . 13 HIS ND1 1 1
4 19075 5 1 13 HIS NE2 N 35.040 27.344 84.537 1.00 . E E . 13 HIS NE2 1 1
4 19076 5 1 13 HIS O O 41.518 28.077 86.961 1.00 . E E . 13 HIS O 1 1
4 19077 5 1 14 HIS C C 42.301 24.855 86.283 1.00 . E E . 14 HIS C 1 1
4 19078 5 1 14 HIS CA C 41.699 25.370 87.570 1.00 . E E . 14 HIS CA 1 1
4 19079 5 1 14 HIS CB C 41.371 24.196 88.499 1.00 . E E . 14 HIS CB 1 1
4 19080 5 1 14 HIS CD2 C 40.040 25.903 89.990 1.00 . E E . 14 HIS CD2 1 1
4 19081 5 1 14 HIS CE1 C 38.845 24.478 91.105 1.00 . E E . 14 HIS CE1 1 1
4 19082 5 1 14 HIS CG C 40.393 24.652 89.546 1.00 . E E . 14 HIS CG 1 1
4 19083 5 1 14 HIS H H 39.629 25.617 87.277 1.00 . E E . 14 HIS H 1 1
4 19084 5 1 14 HIS HA H 42.404 26.026 88.056 1.00 . E E . 14 HIS HA 1 1
4 19085 5 1 14 HIS HB2 H 40.932 23.391 87.927 1.00 . E E . 14 HIS HB2 1 1
4 19086 5 1 14 HIS HB3 H 42.269 23.847 88.978 1.00 . E E . 14 HIS HB3 1 1
4 19087 5 1 14 HIS HD2 H 40.458 26.832 89.633 1.00 . E E . 14 HIS HD2 1 1
4 19088 5 1 14 HIS HE1 H 38.133 24.047 91.794 1.00 . E E . 14 HIS HE1 1 1
4 19089 5 1 14 HIS HE2 H 38.625 26.518 91.467 1.00 . E E . 14 HIS HE2 1 1
4 19090 5 1 14 HIS N N 40.484 26.095 87.266 1.00 . E E . 14 HIS N 1 1
4 19091 5 1 14 HIS ND1 N 39.618 23.761 90.272 1.00 . E E . 14 HIS ND1 1 1
4 19092 5 1 14 HIS NE2 N 39.062 25.790 90.975 1.00 . E E . 14 HIS NE2 1 1
4 19093 5 1 14 HIS O O 41.701 24.976 85.220 1.00 . E E . 14 HIS O 1 1
4 19094 5 1 15 GLN C C 44.482 22.238 85.440 1.00 . E E . 15 GLN C 1 1
4 19095 5 1 15 GLN CA C 44.157 23.707 85.205 1.00 . E E . 15 GLN CA 1 1
4 19096 5 1 15 GLN CB C 45.454 24.476 84.934 1.00 . E E . 15 GLN CB 1 1
4 19097 5 1 15 GLN CD C 46.408 26.693 84.283 1.00 . E E . 15 GLN CD 1 1
4 19098 5 1 15 GLN CG C 45.124 25.901 84.488 1.00 . E E . 15 GLN CG 1 1
4 19099 5 1 15 GLN H H 43.902 24.179 87.263 1.00 . E E . 15 GLN H 1 1
4 19100 5 1 15 GLN HA H 43.516 23.786 84.337 1.00 . E E . 15 GLN HA 1 1
4 19101 5 1 15 GLN HB2 H 46.049 24.511 85.835 1.00 . E E . 15 GLN HB2 1 1
4 19102 5 1 15 GLN HB3 H 46.013 23.980 84.153 1.00 . E E . 15 GLN HB3 1 1
4 19103 5 1 15 GLN HE21 H 46.029 27.080 82.377 1.00 . E E . 15 GLN HE21 1 1
4 19104 5 1 15 GLN HE22 H 47.487 27.713 82.971 1.00 . E E . 15 GLN HE22 1 1
4 19105 5 1 15 GLN HG2 H 44.577 25.866 83.559 1.00 . E E . 15 GLN HG2 1 1
4 19106 5 1 15 GLN HG3 H 44.521 26.384 85.244 1.00 . E E . 15 GLN HG3 1 1
4 19107 5 1 15 GLN N N 43.478 24.261 86.384 1.00 . E E . 15 GLN N 1 1
4 19108 5 1 15 GLN NE2 N 46.663 27.205 83.114 1.00 . E E . 15 GLN NE2 1 1
4 19109 5 1 15 GLN O O 44.278 21.717 86.540 1.00 . E E . 15 GLN O 1 1
4 19110 5 1 15 GLN OE1 O 47.196 26.853 85.213 1.00 . E E . 15 GLN OE1 1 1
4 19111 5 1 16 LYS C C 46.653 19.829 83.837 1.00 . E E . 16 LYS C 1 1
4 19112 5 1 16 LYS CA C 45.315 20.147 84.497 1.00 . E E . 16 LYS CA 1 1
4 19113 5 1 16 LYS CB C 44.211 19.331 83.818 1.00 . E E . 16 LYS CB 1 1
4 19114 5 1 16 LYS CD C 43.122 17.095 83.644 1.00 . E E . 16 LYS CD 1 1
4 19115 5 1 16 LYS CE C 43.199 15.623 84.051 1.00 . E E . 16 LYS CE 1 1
4 19116 5 1 16 LYS CG C 44.306 17.864 84.239 1.00 . E E . 16 LYS CG 1 1
4 19117 5 1 16 LYS H H 45.118 22.036 83.549 1.00 . E E . 16 LYS H 1 1
4 19118 5 1 16 LYS HA H 45.367 19.858 85.537 1.00 . E E . 16 LYS HA 1 1
4 19119 5 1 16 LYS HB2 H 43.247 19.723 84.105 1.00 . E E . 16 LYS HB2 1 1
4 19120 5 1 16 LYS HB3 H 44.320 19.399 82.745 1.00 . E E . 16 LYS HB3 1 1
4 19121 5 1 16 LYS HD2 H 42.198 17.521 84.010 1.00 . E E . 16 LYS HD2 1 1
4 19122 5 1 16 LYS HD3 H 43.150 17.169 82.567 1.00 . E E . 16 LYS HD3 1 1
4 19123 5 1 16 LYS HE2 H 44.122 15.198 83.687 1.00 . E E . 16 LYS HE2 1 1
4 19124 5 1 16 LYS HE3 H 43.165 15.544 85.128 1.00 . E E . 16 LYS HE3 1 1
4 19125 5 1 16 LYS HG2 H 45.233 17.443 83.875 1.00 . E E . 16 LYS HG2 1 1
4 19126 5 1 16 LYS HG3 H 44.275 17.793 85.316 1.00 . E E . 16 LYS HG3 1 1
4 19127 5 1 16 LYS HZ1 H 41.352 14.669 84.205 1.00 . E E . 16 LYS HZ1 1 1
4 19128 5 1 16 LYS HZ2 H 42.381 14.003 83.027 1.00 . E E . 16 LYS HZ2 1 1
4 19129 5 1 16 LYS HZ3 H 41.593 15.479 82.733 1.00 . E E . 16 LYS HZ3 1 1
4 19130 5 1 16 LYS N N 44.984 21.570 84.398 1.00 . E E . 16 LYS N 1 1
4 19131 5 1 16 LYS NZ N 42.045 14.887 83.460 1.00 . E E . 16 LYS NZ 1 1
4 19132 5 1 16 LYS O O 46.808 19.940 82.617 1.00 . E E . 16 LYS O 1 1
4 19133 5 1 17 LEU C C 49.184 17.560 84.524 1.00 . E E . 17 LEU C 1 1
4 19134 5 1 17 LEU CA C 48.941 19.027 84.175 1.00 . E E . 17 LEU CA 1 1
4 19135 5 1 17 LEU CB C 50.005 19.891 84.864 1.00 . E E . 17 LEU CB 1 1
4 19136 5 1 17 LEU CD1 C 50.635 22.202 85.580 1.00 . E E . 17 LEU CD1 1 1
4 19137 5 1 17 LEU CD2 C 49.632 21.845 83.330 1.00 . E E . 17 LEU CD2 1 1
4 19138 5 1 17 LEU CG C 49.623 21.374 84.784 1.00 . E E . 17 LEU CG 1 1
4 19139 5 1 17 LEU H H 47.418 19.318 85.617 1.00 . E E . 17 LEU H 1 1
4 19140 5 1 17 LEU HA H 49.004 19.157 83.103 1.00 . E E . 17 LEU HA 1 1
4 19141 5 1 17 LEU HB2 H 50.081 19.597 85.898 1.00 . E E . 17 LEU HB2 1 1
4 19142 5 1 17 LEU HB3 H 50.958 19.740 84.376 1.00 . E E . 17 LEU HB3 1 1
4 19143 5 1 17 LEU HD11 H 51.636 21.959 85.256 1.00 . E E . 17 LEU HD11 1 1
4 19144 5 1 17 LEU HD12 H 50.533 21.981 86.631 1.00 . E E . 17 LEU HD12 1 1
4 19145 5 1 17 LEU HD13 H 50.449 23.253 85.413 1.00 . E E . 17 LEU HD13 1 1
4 19146 5 1 17 LEU HD21 H 48.775 21.441 82.811 1.00 . E E . 17 LEU HD21 1 1
4 19147 5 1 17 LEU HD22 H 50.539 21.511 82.851 1.00 . E E . 17 LEU HD22 1 1
4 19148 5 1 17 LEU HD23 H 49.590 22.924 83.304 1.00 . E E . 17 LEU HD23 1 1
4 19149 5 1 17 LEU HG H 48.639 21.513 85.206 1.00 . E E . 17 LEU HG 1 1
4 19150 5 1 17 LEU N N 47.611 19.401 84.658 1.00 . E E . 17 LEU N 1 1
4 19151 5 1 17 LEU O O 49.150 17.194 85.701 1.00 . E E . 17 LEU O 1 1
4 19152 5 1 18 VAL C C 50.911 14.790 83.098 1.00 . E E . 18 VAL C 1 1
4 19153 5 1 18 VAL CA C 49.623 15.278 83.764 1.00 . E E . 18 VAL CA 1 1
4 19154 5 1 18 VAL CB C 48.425 14.496 83.209 1.00 . E E . 18 VAL CB 1 1
4 19155 5 1 18 VAL CG1 C 48.714 12.991 83.230 1.00 . E E . 18 VAL CG1 1 1
4 19156 5 1 18 VAL CG2 C 47.189 14.792 84.066 1.00 . E E . 18 VAL CG2 1 1
4 19157 5 1 18 VAL H H 49.410 17.028 82.587 1.00 . E E . 18 VAL H 1 1
4 19158 5 1 18 VAL HA H 49.690 15.096 84.827 1.00 . E E . 18 VAL HA 1 1
4 19159 5 1 18 VAL HB H 48.237 14.811 82.192 1.00 . E E . 18 VAL HB 1 1
4 19160 5 1 18 VAL HG11 H 47.798 12.446 83.055 1.00 . E E . 18 VAL HG11 1 1
4 19161 5 1 18 VAL HG12 H 49.119 12.715 84.192 1.00 . E E . 18 VAL HG12 1 1
4 19162 5 1 18 VAL HG13 H 49.428 12.750 82.457 1.00 . E E . 18 VAL HG13 1 1
4 19163 5 1 18 VAL HG21 H 46.320 14.335 83.614 1.00 . E E . 18 VAL HG21 1 1
4 19164 5 1 18 VAL HG22 H 47.042 15.859 84.130 1.00 . E E . 18 VAL HG22 1 1
4 19165 5 1 18 VAL HG23 H 47.333 14.387 85.057 1.00 . E E . 18 VAL HG23 1 1
4 19166 5 1 18 VAL N N 49.405 16.709 83.514 1.00 . E E . 18 VAL N 1 1
4 19167 5 1 18 VAL O O 51.099 14.957 81.893 1.00 . E E . 18 VAL O 1 1
4 19168 5 1 19 PHE C C 53.115 12.120 83.639 1.00 . E E . 19 PHE C 1 1
4 19169 5 1 19 PHE CA C 53.052 13.621 83.374 1.00 . E E . 19 PHE CA 1 1
4 19170 5 1 19 PHE CB C 54.244 14.293 84.069 1.00 . E E . 19 PHE CB 1 1
4 19171 5 1 19 PHE CD1 C 53.441 16.582 84.733 1.00 . E E . 19 PHE CD1 1 1
4 19172 5 1 19 PHE CD2 C 54.906 16.380 82.814 1.00 . E E . 19 PHE CD2 1 1
4 19173 5 1 19 PHE CE1 C 53.398 17.969 84.556 1.00 . E E . 19 PHE CE1 1 1
4 19174 5 1 19 PHE CE2 C 54.862 17.768 82.636 1.00 . E E . 19 PHE CE2 1 1
4 19175 5 1 19 PHE CG C 54.193 15.787 83.863 1.00 . E E . 19 PHE CG 1 1
4 19176 5 1 19 PHE CZ C 54.108 18.562 83.507 1.00 . E E . 19 PHE CZ 1 1
4 19177 5 1 19 PHE H H 51.574 14.053 84.845 1.00 . E E . 19 PHE H 1 1
4 19178 5 1 19 PHE HA H 53.120 13.794 82.311 1.00 . E E . 19 PHE HA 1 1
4 19179 5 1 19 PHE HB2 H 54.212 14.079 85.126 1.00 . E E . 19 PHE HB2 1 1
4 19180 5 1 19 PHE HB3 H 55.163 13.907 83.654 1.00 . E E . 19 PHE HB3 1 1
4 19181 5 1 19 PHE HD1 H 52.891 16.126 85.542 1.00 . E E . 19 PHE HD1 1 1
4 19182 5 1 19 PHE HD2 H 55.488 15.769 82.141 1.00 . E E . 19 PHE HD2 1 1
4 19183 5 1 19 PHE HE1 H 52.818 18.583 85.228 1.00 . E E . 19 PHE HE1 1 1
4 19184 5 1 19 PHE HE2 H 55.412 18.227 81.827 1.00 . E E . 19 PHE HE2 1 1
4 19185 5 1 19 PHE HZ H 54.075 19.632 83.369 1.00 . E E . 19 PHE HZ 1 1
4 19186 5 1 19 PHE N N 51.786 14.163 83.892 1.00 . E E . 19 PHE N 1 1
4 19187 5 1 19 PHE O O 53.010 11.690 84.788 1.00 . E E . 19 PHE O 1 1
4 19188 5 1 20 PHE C C 54.486 9.257 81.924 1.00 . E E . 20 PHE C 1 1
4 19189 5 1 20 PHE CA C 53.337 9.853 82.743 1.00 . E E . 20 PHE CA 1 1
4 19190 5 1 20 PHE CB C 52.015 9.243 82.272 1.00 . E E . 20 PHE CB 1 1
4 19191 5 1 20 PHE CD1 C 51.754 7.130 83.622 1.00 . E E . 20 PHE CD1 1 1
4 19192 5 1 20 PHE CD2 C 52.444 6.955 81.302 1.00 . E E . 20 PHE CD2 1 1
4 19193 5 1 20 PHE CE1 C 51.807 5.736 83.742 1.00 . E E . 20 PHE CE1 1 1
4 19194 5 1 20 PHE CE2 C 52.497 5.562 81.423 1.00 . E E . 20 PHE CE2 1 1
4 19195 5 1 20 PHE CG C 52.072 7.739 82.402 1.00 . E E . 20 PHE CG 1 1
4 19196 5 1 20 PHE CZ C 52.178 4.954 82.643 1.00 . E E . 20 PHE CZ 1 1
4 19197 5 1 20 PHE H H 53.347 11.675 81.678 1.00 . E E . 20 PHE H 1 1
4 19198 5 1 20 PHE HA H 53.479 9.607 83.783 1.00 . E E . 20 PHE HA 1 1
4 19199 5 1 20 PHE HB2 H 51.206 9.627 82.877 1.00 . E E . 20 PHE HB2 1 1
4 19200 5 1 20 PHE HB3 H 51.847 9.508 81.240 1.00 . E E . 20 PHE HB3 1 1
4 19201 5 1 20 PHE HD1 H 51.466 7.735 84.469 1.00 . E E . 20 PHE HD1 1 1
4 19202 5 1 20 PHE HD2 H 52.690 7.426 80.361 1.00 . E E . 20 PHE HD2 1 1
4 19203 5 1 20 PHE HE1 H 51.564 5.265 84.683 1.00 . E E . 20 PHE HE1 1 1
4 19204 5 1 20 PHE HE2 H 52.783 4.955 80.577 1.00 . E E . 20 PHE HE2 1 1
4 19205 5 1 20 PHE HZ H 52.217 3.876 82.737 1.00 . E E . 20 PHE HZ 1 1
4 19206 5 1 20 PHE N N 53.275 11.311 82.584 1.00 . E E . 20 PHE N 1 1
4 19207 5 1 20 PHE O O 54.536 9.410 80.702 1.00 . E E . 20 PHE O 1 1
4 19208 5 1 21 ALA C C 56.841 6.547 82.460 1.00 . E E . 21 ALA C 1 1
4 19209 5 1 21 ALA CA C 56.547 7.942 81.899 1.00 . E E . 21 ALA CA 1 1
4 19210 5 1 21 ALA CB C 57.788 8.837 82.040 1.00 . E E . 21 ALA CB 1 1
4 19211 5 1 21 ALA H H 55.325 8.462 83.573 1.00 . E E . 21 ALA H 1 1
4 19212 5 1 21 ALA HA H 56.310 7.843 80.847 1.00 . E E . 21 ALA HA 1 1
4 19213 5 1 21 ALA HB1 H 58.307 8.604 82.959 1.00 . E E . 21 ALA HB1 1 1
4 19214 5 1 21 ALA HB2 H 57.481 9.872 82.057 1.00 . E E . 21 ALA HB2 1 1
4 19215 5 1 21 ALA HB3 H 58.451 8.674 81.202 1.00 . E E . 21 ALA HB3 1 1
4 19216 5 1 21 ALA N N 55.411 8.563 82.597 1.00 . E E . 21 ALA N 1 1
4 19217 5 1 21 ALA O O 57.033 6.373 83.668 1.00 . E E . 21 ALA O 1 1
4 19218 5 1 22 GLU C C 58.240 3.534 81.070 1.00 . E E . 22 GLU C 1 1
4 19219 5 1 22 GLU CA C 57.208 4.171 81.996 1.00 . E E . 22 GLU CA 1 1
4 19220 5 1 22 GLU CB C 55.927 3.334 82.014 1.00 . E E . 22 GLU CB 1 1
4 19221 5 1 22 GLU CD C 54.025 2.487 80.621 1.00 . E E . 22 GLU CD 1 1
4 19222 5 1 22 GLU CG C 55.299 3.330 80.623 1.00 . E E . 22 GLU CG 1 1
4 19223 5 1 22 GLU H H 56.789 5.740 80.607 1.00 . E E . 22 GLU H 1 1
4 19224 5 1 22 GLU HA H 57.619 4.189 83.000 1.00 . E E . 22 GLU HA 1 1
4 19225 5 1 22 GLU HB2 H 56.163 2.322 82.308 1.00 . E E . 22 GLU HB2 1 1
4 19226 5 1 22 GLU HB3 H 55.231 3.760 82.720 1.00 . E E . 22 GLU HB3 1 1
4 19227 5 1 22 GLU HG2 H 55.057 4.345 80.344 1.00 . E E . 22 GLU HG2 1 1
4 19228 5 1 22 GLU HG3 H 55.997 2.920 79.911 1.00 . E E . 22 GLU HG3 1 1
4 19229 5 1 22 GLU N N 56.913 5.550 81.567 1.00 . E E . 22 GLU N 1 1
4 19230 5 1 22 GLU O O 58.200 3.748 79.857 1.00 . E E . 22 GLU O 1 1
4 19231 5 1 22 GLU OE1 O 53.943 1.572 81.422 1.00 . E E . 22 GLU OE1 1 1
4 19232 5 1 22 GLU OE2 O 53.158 2.763 79.809 1.00 . E E . 22 GLU OE2 1 1
4 19233 5 1 23 ASP C C 61.389 1.800 81.918 1.00 . E E . 23 ASP C 1 1
4 19234 5 1 23 ASP CA C 60.270 2.123 80.943 1.00 . E E . 23 ASP CA 1 1
4 19235 5 1 23 ASP CB C 60.868 3.016 79.852 1.00 . E E . 23 ASP CB 1 1
4 19236 5 1 23 ASP CG C 61.320 4.335 80.454 1.00 . E E . 23 ASP CG 1 1
4 19237 5 1 23 ASP H H 59.136 2.685 82.646 1.00 . E E . 23 ASP H 1 1
4 19238 5 1 23 ASP HA H 59.907 1.208 80.498 1.00 . E E . 23 ASP HA 1 1
4 19239 5 1 23 ASP HB2 H 61.726 2.516 79.423 1.00 . E E . 23 ASP HB2 1 1
4 19240 5 1 23 ASP HB3 H 60.144 3.196 79.078 1.00 . E E . 23 ASP HB3 1 1
4 19241 5 1 23 ASP N N 59.173 2.780 81.673 1.00 . E E . 23 ASP N 1 1
4 19242 5 1 23 ASP O O 61.993 2.731 82.451 1.00 . E E . 23 ASP O 1 1
4 19243 5 1 23 ASP OD1 O 60.638 4.826 81.338 1.00 . E E . 23 ASP OD1 1 1
4 19244 5 1 23 ASP OD2 O 62.352 4.826 80.031 1.00 . E E . 23 ASP OD2 1 1
4 19245 5 1 24 VAL C C 63.876 1.160 82.979 1.00 . E E . 24 VAL C 1 1
4 19246 5 1 24 VAL CA C 62.729 0.167 83.149 1.00 . E E . 24 VAL CA 1 1
4 19247 5 1 24 VAL CB C 63.234 -1.260 82.905 1.00 . E E . 24 VAL CB 1 1
4 19248 5 1 24 VAL CG1 C 64.445 -1.536 83.798 1.00 . E E . 24 VAL CG1 1 1
4 19249 5 1 24 VAL CG2 C 62.124 -2.258 83.240 1.00 . E E . 24 VAL CG2 1 1
4 19250 5 1 24 VAL H H 61.146 -0.203 81.757 1.00 . E E . 24 VAL H 1 1
4 19251 5 1 24 VAL HA H 62.339 0.242 84.154 1.00 . E E . 24 VAL HA 1 1
4 19252 5 1 24 VAL HB H 63.520 -1.368 81.870 1.00 . E E . 24 VAL HB 1 1
4 19253 5 1 24 VAL HG11 H 65.297 -0.979 83.435 1.00 . E E . 24 VAL HG11 1 1
4 19254 5 1 24 VAL HG12 H 64.674 -2.592 83.780 1.00 . E E . 24 VAL HG12 1 1
4 19255 5 1 24 VAL HG13 H 64.224 -1.235 84.812 1.00 . E E . 24 VAL HG13 1 1
4 19256 5 1 24 VAL HG21 H 61.788 -2.097 84.254 1.00 . E E . 24 VAL HG21 1 1
4 19257 5 1 24 VAL HG22 H 62.505 -3.264 83.142 1.00 . E E . 24 VAL HG22 1 1
4 19258 5 1 24 VAL HG23 H 61.296 -2.119 82.560 1.00 . E E . 24 VAL HG23 1 1
4 19259 5 1 24 VAL N N 61.664 0.509 82.187 1.00 . E E . 24 VAL N 1 1
4 19260 5 1 24 VAL O O 64.238 1.517 81.858 1.00 . E E . 24 VAL O 1 1
4 19261 5 1 25 GLY C C 66.794 2.332 83.889 1.00 . E E . 25 GLY C 1 1
4 19262 5 1 25 GLY CA C 65.342 2.756 84.062 1.00 . E E . 25 GLY CA 1 1
4 19263 5 1 25 GLY H H 63.954 1.435 84.956 1.00 . E E . 25 GLY H 1 1
4 19264 5 1 25 GLY HA2 H 65.097 3.415 83.241 1.00 . E E . 25 GLY HA2 1 1
4 19265 5 1 25 GLY HA3 H 65.259 3.325 84.974 1.00 . E E . 25 GLY HA3 1 1
4 19266 5 1 25 GLY N N 64.349 1.693 84.098 1.00 . E E . 25 GLY N 1 1
4 19267 5 1 25 GLY O O 67.557 2.293 84.854 1.00 . E E . 25 GLY O 1 1
4 19268 5 1 26 SER C C 68.842 2.579 81.001 1.00 . E E . 26 SER C 1 1
4 19269 5 1 26 SER CA C 68.593 1.906 82.327 1.00 . E E . 26 SER CA 1 1
4 19270 5 1 26 SER CB C 68.859 0.403 82.207 1.00 . E E . 26 SER CB 1 1
4 19271 5 1 26 SER H H 66.571 2.304 81.898 1.00 . E E . 26 SER H 1 1
4 19272 5 1 26 SER HA H 69.233 2.339 83.085 1.00 . E E . 26 SER HA 1 1
4 19273 5 1 26 SER HB2 H 69.917 0.229 82.094 1.00 . E E . 26 SER HB2 1 1
4 19274 5 1 26 SER HB3 H 68.508 -0.096 83.100 1.00 . E E . 26 SER HB3 1 1
4 19275 5 1 26 SER HG H 68.066 0.617 80.441 1.00 . E E . 26 SER HG 1 1
4 19276 5 1 26 SER N N 67.202 2.155 82.633 1.00 . E E . 26 SER N 1 1
4 19277 5 1 26 SER O O 67.911 2.715 80.211 1.00 . E E . 26 SER O 1 1
4 19278 5 1 26 SER OG O 68.178 -0.104 81.065 1.00 . E E . 26 SER OG 1 1
4 19279 5 1 27 ASN C C 69.489 3.361 78.343 1.00 . E E . 27 ASN C 1 1
4 19280 5 1 27 ASN CA C 70.449 3.662 79.500 1.00 . E E . 27 ASN CA 1 1
4 19281 5 1 27 ASN CB C 71.864 3.242 79.095 1.00 . E E . 27 ASN CB 1 1
4 19282 5 1 27 ASN CG C 72.243 3.895 77.769 1.00 . E E . 27 ASN CG 1 1
4 19283 5 1 27 ASN H H 70.765 2.858 81.448 1.00 . E E . 27 ASN H 1 1
4 19284 5 1 27 ASN HA H 70.452 4.727 79.667 1.00 . E E . 27 ASN HA 1 1
4 19285 5 1 27 ASN HB2 H 72.561 3.550 79.859 1.00 . E E . 27 ASN HB2 1 1
4 19286 5 1 27 ASN HB3 H 71.902 2.169 78.988 1.00 . E E . 27 ASN HB3 1 1
4 19287 5 1 27 ASN HD21 H 71.638 5.704 78.320 1.00 . E E . 27 ASN HD21 1 1
4 19288 5 1 27 ASN HD22 H 72.276 5.599 76.750 1.00 . E E . 27 ASN HD22 1 1
4 19289 5 1 27 ASN N N 70.076 2.998 80.764 1.00 . E E . 27 ASN N 1 1
4 19290 5 1 27 ASN ND2 N 72.036 5.172 77.599 1.00 . E E . 27 ASN ND2 1 1
4 19291 5 1 27 ASN O O 68.941 2.261 78.252 1.00 . E E . 27 ASN O 1 1
4 19292 5 1 27 ASN OD1 O 72.738 3.225 76.863 1.00 . E E . 27 ASN OD1 1 1
4 19293 5 1 28 LYS C C 69.137 4.960 75.061 1.00 . E E . 28 LYS C 1 1
4 19294 5 1 28 LYS CA C 68.717 3.968 76.136 1.00 . E E . 28 LYS CA 1 1
4 19295 5 1 28 LYS CB C 67.208 3.956 76.341 1.00 . E E . 28 LYS CB 1 1
4 19296 5 1 28 LYS CD C 65.049 3.277 75.274 1.00 . E E . 28 LYS CD 1 1
4 19297 5 1 28 LYS CE C 64.406 2.767 73.982 1.00 . E E . 28 LYS CE 1 1
4 19298 5 1 28 LYS CG C 66.547 3.469 75.051 1.00 . E E . 28 LYS CG 1 1
4 19299 5 1 28 LYS H H 70.006 5.050 77.414 1.00 . E E . 28 LYS H 1 1
4 19300 5 1 28 LYS HA H 69.018 2.983 75.804 1.00 . E E . 28 LYS HA 1 1
4 19301 5 1 28 LYS HB2 H 66.958 3.288 77.153 1.00 . E E . 28 LYS HB2 1 1
4 19302 5 1 28 LYS HB3 H 66.866 4.942 76.568 1.00 . E E . 28 LYS HB3 1 1
4 19303 5 1 28 LYS HD2 H 64.892 2.556 76.066 1.00 . E E . 28 LYS HD2 1 1
4 19304 5 1 28 LYS HD3 H 64.607 4.219 75.548 1.00 . E E . 28 LYS HD3 1 1
4 19305 5 1 28 LYS HE2 H 64.517 3.510 73.206 1.00 . E E . 28 LYS HE2 1 1
4 19306 5 1 28 LYS HE3 H 64.891 1.852 73.676 1.00 . E E . 28 LYS HE3 1 1
4 19307 5 1 28 LYS HG2 H 66.702 4.201 74.273 1.00 . E E . 28 LYS HG2 1 1
4 19308 5 1 28 LYS HG3 H 66.987 2.529 74.752 1.00 . E E . 28 LYS HG3 1 1
4 19309 5 1 28 LYS HZ1 H 62.435 3.404 74.211 1.00 . E E . 28 LYS HZ1 1 1
4 19310 5 1 28 LYS HZ2 H 62.834 2.032 75.133 1.00 . E E . 28 LYS HZ2 1 1
4 19311 5 1 28 LYS HZ3 H 62.590 1.892 73.458 1.00 . E E . 28 LYS HZ3 1 1
4 19312 5 1 28 LYS N N 69.442 4.250 77.365 1.00 . E E . 28 LYS N 1 1
4 19313 5 1 28 LYS NZ N 62.956 2.504 74.213 1.00 . E E . 28 LYS NZ 1 1
4 19314 5 1 28 LYS O O 68.813 6.143 75.154 1.00 . E E . 28 LYS O 1 1
4 19315 5 1 29 GLY C C 69.097 5.944 72.142 1.00 . E E . 29 GLY C 1 1
4 19316 5 1 29 GLY CA C 70.254 5.409 72.982 1.00 . E E . 29 GLY CA 1 1
4 19317 5 1 29 GLY H H 70.072 3.557 74.004 1.00 . E E . 29 GLY H 1 1
4 19318 5 1 29 GLY HA2 H 70.776 6.246 73.423 1.00 . E E . 29 GLY HA2 1 1
4 19319 5 1 29 GLY HA3 H 70.936 4.881 72.334 1.00 . E E . 29 GLY HA3 1 1
4 19320 5 1 29 GLY N N 69.837 4.505 74.047 1.00 . E E . 29 GLY N 1 1
4 19321 5 1 29 GLY O O 68.764 5.352 71.123 1.00 . E E . 29 GLY O 1 1
4 19322 5 1 30 ALA C C 67.328 9.109 72.150 1.00 . E E . 30 ALA C 1 1
4 19323 5 1 30 ALA CA C 67.547 7.716 71.658 1.00 . E E . 30 ALA CA 1 1
4 19324 5 1 30 ALA CB C 66.238 6.927 71.663 1.00 . E E . 30 ALA CB 1 1
4 19325 5 1 30 ALA H H 68.902 7.564 73.280 1.00 . E E . 30 ALA H 1 1
4 19326 5 1 30 ALA HA H 67.926 7.780 70.665 1.00 . E E . 30 ALA HA 1 1
4 19327 5 1 30 ALA HB1 H 66.440 5.888 71.466 1.00 . E E . 30 ALA HB1 1 1
4 19328 5 1 30 ALA HB2 H 65.570 7.319 70.912 1.00 . E E . 30 ALA HB2 1 1
4 19329 5 1 30 ALA HB3 H 65.774 7.021 72.634 1.00 . E E . 30 ALA HB3 1 1
4 19330 5 1 30 ALA N N 68.557 7.088 72.498 1.00 . E E . 30 ALA N 1 1
4 19331 5 1 30 ALA O O 67.501 9.373 73.353 1.00 . E E . 30 ALA O 1 1
4 19332 5 1 31 ILE C C 65.671 12.188 70.976 1.00 . E E . 31 ILE C 1 1
4 19333 5 1 31 ILE CA C 66.793 11.420 71.714 1.00 . E E . 31 ILE CA 1 1
4 19334 5 1 31 ILE CB C 68.150 12.169 71.551 1.00 . E E . 31 ILE CB 1 1
4 19335 5 1 31 ILE CD1 C 69.675 10.720 70.095 1.00 . E E . 31 ILE CD1 1 1
4 19336 5 1 31 ILE CG1 C 68.721 11.933 70.135 1.00 . E E . 31 ILE CG1 1 1
4 19337 5 1 31 ILE CG2 C 69.203 11.738 72.607 1.00 . E E . 31 ILE CG2 1 1
4 19338 5 1 31 ILE H H 66.862 9.830 70.278 1.00 . E E . 31 ILE H 1 1
4 19339 5 1 31 ILE HA H 66.546 11.413 72.762 1.00 . E E . 31 ILE HA 1 1
4 19340 5 1 31 ILE HB H 67.967 13.219 71.680 1.00 . E E . 31 ILE HB 1 1
4 19341 5 1 31 ILE HD11 H 70.658 11.026 70.425 1.00 . E E . 31 ILE HD11 1 1
4 19342 5 1 31 ILE HD12 H 69.738 10.345 69.085 1.00 . E E . 31 ILE HD12 1 1
4 19343 5 1 31 ILE HD13 H 69.305 9.943 70.740 1.00 . E E . 31 ILE HD13 1 1
4 19344 5 1 31 ILE HG12 H 67.913 11.760 69.447 1.00 . E E . 31 ILE HG12 1 1
4 19345 5 1 31 ILE HG13 H 69.265 12.817 69.831 1.00 . E E . 31 ILE HG13 1 1
4 19346 5 1 31 ILE HG21 H 69.240 10.670 72.683 1.00 . E E . 31 ILE HG21 1 1
4 19347 5 1 31 ILE HG22 H 68.951 12.159 73.567 1.00 . E E . 31 ILE HG22 1 1
4 19348 5 1 31 ILE HG23 H 70.170 12.097 72.297 1.00 . E E . 31 ILE HG23 1 1
4 19349 5 1 31 ILE N N 66.957 10.040 71.250 1.00 . E E . 31 ILE N 1 1
4 19350 5 1 31 ILE O O 65.674 12.334 69.745 1.00 . E E . 31 ILE O 1 1
4 19351 5 1 32 ILE C C 63.915 15.003 71.614 1.00 . E E . 32 ILE C 1 1
4 19352 5 1 32 ILE CA C 63.637 13.555 71.239 1.00 . E E . 32 ILE CA 1 1
4 19353 5 1 32 ILE CB C 62.253 13.116 71.820 1.00 . E E . 32 ILE CB 1 1
4 19354 5 1 32 ILE CD1 C 60.429 11.410 71.639 1.00 . E E . 32 ILE CD1 1 1
4 19355 5 1 32 ILE CG1 C 61.588 12.086 70.902 1.00 . E E . 32 ILE CG1 1 1
4 19356 5 1 32 ILE CG2 C 61.291 14.313 71.968 1.00 . E E . 32 ILE CG2 1 1
4 19357 5 1 32 ILE H H 64.814 12.616 72.754 1.00 . E E . 32 ILE H 1 1
4 19358 5 1 32 ILE HA H 63.616 13.473 70.159 1.00 . E E . 32 ILE HA 1 1
4 19359 5 1 32 ILE HB H 62.408 12.670 72.791 1.00 . E E . 32 ILE HB 1 1
4 19360 5 1 32 ILE HD11 H 60.822 10.735 72.385 1.00 . E E . 32 ILE HD11 1 1
4 19361 5 1 32 ILE HD12 H 59.829 10.855 70.933 1.00 . E E . 32 ILE HD12 1 1
4 19362 5 1 32 ILE HD13 H 59.820 12.160 72.119 1.00 . E E . 32 ILE HD13 1 1
4 19363 5 1 32 ILE HG12 H 61.213 12.581 70.017 1.00 . E E . 32 ILE HG12 1 1
4 19364 5 1 32 ILE HG13 H 62.314 11.340 70.616 1.00 . E E . 32 ILE HG13 1 1
4 19365 5 1 32 ILE HG21 H 61.288 14.887 71.058 1.00 . E E . 32 ILE HG21 1 1
4 19366 5 1 32 ILE HG22 H 61.613 14.942 72.784 1.00 . E E . 32 ILE HG22 1 1
4 19367 5 1 32 ILE HG23 H 60.292 13.953 72.169 1.00 . E E . 32 ILE HG23 1 1
4 19368 5 1 32 ILE N N 64.737 12.734 71.775 1.00 . E E . 32 ILE N 1 1
4 19369 5 1 32 ILE O O 63.930 15.341 72.792 1.00 . E E . 32 ILE O 1 1
4 19370 5 1 33 GLY C C 63.254 18.097 70.295 1.00 . E E . 33 GLY C 1 1
4 19371 5 1 33 GLY CA C 64.379 17.271 70.881 1.00 . E E . 33 GLY CA 1 1
4 19372 5 1 33 GLY H H 64.100 15.575 69.690 1.00 . E E . 33 GLY H 1 1
4 19373 5 1 33 GLY HA2 H 64.464 17.462 71.944 1.00 . E E . 33 GLY HA2 1 1
4 19374 5 1 33 GLY HA3 H 65.296 17.544 70.388 1.00 . E E . 33 GLY HA3 1 1
4 19375 5 1 33 GLY N N 64.120 15.861 70.627 1.00 . E E . 33 GLY N 1 1
4 19376 5 1 33 GLY O O 63.224 18.334 69.084 1.00 . E E . 33 GLY O 1 1
4 19377 5 1 34 LEU C C 60.734 20.404 71.589 1.00 . E E . 34 LEU C 1 1
4 19378 5 1 34 LEU CA C 61.191 19.310 70.622 1.00 . E E . 34 LEU CA 1 1
4 19379 5 1 34 LEU CB C 60.031 18.373 70.255 1.00 . E E . 34 LEU CB 1 1
4 19380 5 1 34 LEU CD1 C 58.191 18.182 68.506 1.00 . E E . 34 LEU CD1 1 1
4 19381 5 1 34 LEU CD2 C 58.029 19.961 70.277 1.00 . E E . 34 LEU CD2 1 1
4 19382 5 1 34 LEU CG C 58.992 19.138 69.393 1.00 . E E . 34 LEU CG 1 1
4 19383 5 1 34 LEU H H 62.357 18.314 72.091 1.00 . E E . 34 LEU H 1 1
4 19384 5 1 34 LEU HA H 61.519 19.797 69.728 1.00 . E E . 34 LEU HA 1 1
4 19385 5 1 34 LEU HB2 H 60.429 17.539 69.696 1.00 . E E . 34 LEU HB2 1 1
4 19386 5 1 34 LEU HB3 H 59.565 17.999 71.154 1.00 . E E . 34 LEU HB3 1 1
4 19387 5 1 34 LEU HD11 H 57.793 18.751 67.681 1.00 . E E . 34 LEU HD11 1 1
4 19388 5 1 34 LEU HD12 H 57.380 17.751 69.070 1.00 . E E . 34 LEU HD12 1 1
4 19389 5 1 34 LEU HD13 H 58.826 17.398 68.125 1.00 . E E . 34 LEU HD13 1 1
4 19390 5 1 34 LEU HD21 H 58.106 19.661 71.309 1.00 . E E . 34 LEU HD21 1 1
4 19391 5 1 34 LEU HD22 H 57.012 19.824 69.942 1.00 . E E . 34 LEU HD22 1 1
4 19392 5 1 34 LEU HD23 H 58.284 20.999 70.190 1.00 . E E . 34 LEU HD23 1 1
4 19393 5 1 34 LEU HG H 59.510 19.816 68.743 1.00 . E E . 34 LEU HG 1 1
4 19394 5 1 34 LEU N N 62.308 18.529 71.135 1.00 . E E . 34 LEU N 1 1
4 19395 5 1 34 LEU O O 60.632 20.209 72.805 1.00 . E E . 34 LEU O 1 1
4 19396 5 1 35 MET C C 58.629 23.189 71.422 1.00 . E E . 35 MET C 1 1
4 19397 5 1 35 MET CA C 60.026 22.734 71.821 1.00 . E E . 35 MET CA 1 1
4 19398 5 1 35 MET CB C 61.028 23.878 71.657 1.00 . E E . 35 MET CB 1 1
4 19399 5 1 35 MET CE C 62.157 25.896 74.138 1.00 . E E . 35 MET CE 1 1
4 19400 5 1 35 MET CG C 60.442 25.189 72.186 1.00 . E E . 35 MET CG 1 1
4 19401 5 1 35 MET H H 60.578 21.678 70.036 1.00 . E E . 35 MET H 1 1
4 19402 5 1 35 MET HA H 60.002 22.455 72.867 1.00 . E E . 35 MET HA 1 1
4 19403 5 1 35 MET HB2 H 61.920 23.641 72.218 1.00 . E E . 35 MET HB2 1 1
4 19404 5 1 35 MET HB3 H 61.279 23.991 70.614 1.00 . E E . 35 MET HB3 1 1
4 19405 5 1 35 MET HE1 H 61.274 26.020 74.749 1.00 . E E . 35 MET HE1 1 1
4 19406 5 1 35 MET HE2 H 62.947 26.518 74.525 1.00 . E E . 35 MET HE2 1 1
4 19407 5 1 35 MET HE3 H 62.468 24.863 74.152 1.00 . E E . 35 MET HE3 1 1
4 19408 5 1 35 MET HG2 H 59.740 25.587 71.466 1.00 . E E . 35 MET HG2 1 1
4 19409 5 1 35 MET HG3 H 59.934 25.008 73.121 1.00 . E E . 35 MET HG3 1 1
4 19410 5 1 35 MET N N 60.468 21.581 71.018 1.00 . E E . 35 MET N 1 1
4 19411 5 1 35 MET O O 58.350 23.425 70.242 1.00 . E E . 35 MET O 1 1
4 19412 5 1 35 MET SD S 61.784 26.369 72.436 1.00 . E E . 35 MET SD 1 1
4 19413 5 1 36 VAL C C 56.061 24.981 73.089 1.00 . E E . 36 VAL C 1 1
4 19414 5 1 36 VAL CA C 56.362 23.750 72.202 1.00 . E E . 36 VAL CA 1 1
4 19415 5 1 36 VAL CB C 55.388 22.564 72.537 1.00 . E E . 36 VAL CB 1 1
4 19416 5 1 36 VAL CG1 C 54.812 21.943 71.264 1.00 . E E . 36 VAL CG1 1 1
4 19417 5 1 36 VAL CG2 C 56.140 21.486 73.311 1.00 . E E . 36 VAL CG2 1 1
4 19418 5 1 36 VAL H H 58.007 23.127 73.350 1.00 . E E . 36 VAL H 1 1
4 19419 5 1 36 VAL HA H 56.239 24.042 71.173 1.00 . E E . 36 VAL HA 1 1
4 19420 5 1 36 VAL HB H 54.566 22.921 73.140 1.00 . E E . 36 VAL HB 1 1
4 19421 5 1 36 VAL HG11 H 55.588 21.412 70.749 1.00 . E E . 36 VAL HG11 1 1
4 19422 5 1 36 VAL HG12 H 54.414 22.719 70.627 1.00 . E E . 36 VAL HG12 1 1
4 19423 5 1 36 VAL HG13 H 54.022 21.255 71.528 1.00 . E E . 36 VAL HG13 1 1
4 19424 5 1 36 VAL HG21 H 55.441 20.751 73.686 1.00 . E E . 36 VAL HG21 1 1
4 19425 5 1 36 VAL HG22 H 56.669 21.938 74.135 1.00 . E E . 36 VAL HG22 1 1
4 19426 5 1 36 VAL HG23 H 56.845 21.011 72.654 1.00 . E E . 36 VAL HG23 1 1
4 19427 5 1 36 VAL N N 57.748 23.317 72.423 1.00 . E E . 36 VAL N 1 1
4 19428 5 1 36 VAL O O 55.360 24.861 74.093 1.00 . E E . 36 VAL O 1 1
4 19429 5 1 37 GLY C C 55.170 27.377 74.342 1.00 . E E . 37 GLY C 1 1
4 19430 5 1 37 GLY CA C 56.404 27.413 73.443 1.00 . E E . 37 GLY CA 1 1
4 19431 5 1 37 GLY H H 57.155 26.178 71.888 1.00 . E E . 37 GLY H 1 1
4 19432 5 1 37 GLY HA2 H 57.276 27.602 74.051 1.00 . E E . 37 GLY HA2 1 1
4 19433 5 1 37 GLY HA3 H 56.289 28.218 72.736 1.00 . E E . 37 GLY HA3 1 1
4 19434 5 1 37 GLY N N 56.605 26.160 72.700 1.00 . E E . 37 GLY N 1 1
4 19435 5 1 37 GLY O O 55.201 26.799 75.428 1.00 . E E . 37 GLY O 1 1
4 19436 5 1 38 GLY C C 52.171 29.390 74.546 1.00 . E E . 38 GLY C 1 1
4 19437 5 1 38 GLY CA C 52.844 28.030 74.663 1.00 . E E . 38 GLY CA 1 1
4 19438 5 1 38 GLY H H 54.110 28.450 73.010 1.00 . E E . 38 GLY H 1 1
4 19439 5 1 38 GLY HA2 H 52.173 27.266 74.292 1.00 . E E . 38 GLY HA2 1 1
4 19440 5 1 38 GLY HA3 H 53.061 27.835 75.704 1.00 . E E . 38 GLY HA3 1 1
4 19441 5 1 38 GLY N N 54.081 27.999 73.886 1.00 . E E . 38 GLY N 1 1
4 19442 5 1 38 GLY O O 52.625 30.255 73.800 1.00 . E E . 38 GLY O 1 1
4 19443 5 1 39 VAL C C 50.309 31.424 76.687 1.00 . E E . 39 VAL C 1 1
4 19444 5 1 39 VAL CA C 50.347 30.834 75.282 1.00 . E E . 39 VAL CA 1 1
4 19445 5 1 39 VAL CB C 48.919 30.586 74.779 1.00 . E E . 39 VAL CB 1 1
4 19446 5 1 39 VAL CG1 C 48.063 31.843 74.975 1.00 . E E . 39 VAL CG1 1 1
4 19447 5 1 39 VAL CG2 C 48.967 30.227 73.290 1.00 . E E . 39 VAL CG2 1 1
4 19448 5 1 39 VAL H H 50.779 28.842 75.872 1.00 . E E . 39 VAL H 1 1
4 19449 5 1 39 VAL HA H 50.833 31.540 74.622 1.00 . E E . 39 VAL HA 1 1
4 19450 5 1 39 VAL HB H 48.482 29.766 75.332 1.00 . E E . 39 VAL HB 1 1
4 19451 5 1 39 VAL HG11 H 47.846 31.974 76.024 1.00 . E E . 39 VAL HG11 1 1
4 19452 5 1 39 VAL HG12 H 47.138 31.740 74.426 1.00 . E E . 39 VAL HG12 1 1
4 19453 5 1 39 VAL HG13 H 48.603 32.704 74.610 1.00 . E E . 39 VAL HG13 1 1
4 19454 5 1 39 VAL HG21 H 49.435 29.261 73.169 1.00 . E E . 39 VAL HG21 1 1
4 19455 5 1 39 VAL HG22 H 49.538 30.973 72.758 1.00 . E E . 39 VAL HG22 1 1
4 19456 5 1 39 VAL HG23 H 47.963 30.191 72.894 1.00 . E E . 39 VAL HG23 1 1
4 19457 5 1 39 VAL N N 51.089 29.572 75.295 1.00 . E E . 39 VAL N 1 1
4 19458 5 1 39 VAL O O 50.067 30.717 77.665 1.00 . E E . 39 VAL O 1 1
4 19459 5 1 40 VAL C C 49.181 33.246 78.745 1.00 . E E . 40 VAL C 1 1
4 19460 5 1 40 VAL CA C 50.542 33.400 78.072 1.00 . E E . 40 VAL CA 1 1
4 19461 5 1 40 VAL CB C 50.858 34.884 77.887 1.00 . E E . 40 VAL CB 1 1
4 19462 5 1 40 VAL CG1 C 51.030 35.545 79.256 1.00 . E E . 40 VAL CG1 1 1
4 19463 5 1 40 VAL CG2 C 52.151 35.024 77.084 1.00 . E E . 40 VAL CG2 1 1
4 19464 5 1 40 VAL H H 50.739 33.241 75.967 1.00 . E E . 40 VAL H 1 1
4 19465 5 1 40 VAL HA H 51.298 32.959 78.704 1.00 . E E . 40 VAL HA 1 1
4 19466 5 1 40 VAL HB H 50.047 35.361 77.357 1.00 . E E . 40 VAL HB 1 1
4 19467 5 1 40 VAL HG11 H 50.097 35.500 79.797 1.00 . E E . 40 VAL HG11 1 1
4 19468 5 1 40 VAL HG12 H 51.319 36.577 79.122 1.00 . E E . 40 VAL HG12 1 1
4 19469 5 1 40 VAL HG13 H 51.795 35.027 79.813 1.00 . E E . 40 VAL HG13 1 1
4 19470 5 1 40 VAL HG21 H 52.365 36.071 76.922 1.00 . E E . 40 VAL HG21 1 1
4 19471 5 1 40 VAL HG22 H 52.037 34.528 76.131 1.00 . E E . 40 VAL HG22 1 1
4 19472 5 1 40 VAL HG23 H 52.964 34.571 77.631 1.00 . E E . 40 VAL HG23 1 1
4 19473 5 1 40 VAL N N 50.550 32.726 76.781 1.00 . E E . 40 VAL N 1 1
4 19474 5 1 40 VAL O O 48.220 33.791 78.227 1.00 . E E . 40 VAL O 1 1
4 19475 5 1 40 VAL OXT O 49.121 32.586 79.768 1.00 . E E . 40 VAL OXT 1 1
4 19476 6 1 9 GLY C C 31.383 34.413 97.027 1.00 . F F . 9 GLY C 1 1
4 19477 6 1 9 GLY CA C 30.144 35.163 96.551 1.00 . F F . 9 GLY CA 1 1
4 19478 6 1 9 GLY H H 28.344 34.227 97.026 1.00 . F F . 9 GLY H 1 1
4 19479 6 1 9 GLY HA2 H 29.882 34.834 95.556 1.00 . F F . 9 GLY HA2 1 1
4 19480 6 1 9 GLY HA3 H 30.350 36.222 96.539 1.00 . F F . 9 GLY HA3 1 1
4 19481 6 1 9 GLY N N 29.009 34.886 97.478 1.00 . F F . 9 GLY N 1 1
4 19482 6 1 9 GLY O O 31.967 34.745 98.058 1.00 . F F . 9 GLY O 1 1
4 19483 6 1 10 TYR C C 34.014 32.687 95.528 1.00 . F F . 10 TYR C 1 1
4 19484 6 1 10 TYR CA C 32.945 32.580 96.607 1.00 . F F . 10 TYR CA 1 1
4 19485 6 1 10 TYR CB C 32.533 31.115 96.761 1.00 . F F . 10 TYR CB 1 1
4 19486 6 1 10 TYR CD1 C 30.278 31.217 97.888 1.00 . F F . 10 TYR CD1 1 1
4 19487 6 1 10 TYR CD2 C 32.202 30.537 99.196 1.00 . F F . 10 TYR CD2 1 1
4 19488 6 1 10 TYR CE1 C 29.458 31.060 99.013 1.00 . F F . 10 TYR CE1 1 1
4 19489 6 1 10 TYR CE2 C 31.382 30.381 100.322 1.00 . F F . 10 TYR CE2 1 1
4 19490 6 1 10 TYR CG C 31.649 30.956 97.978 1.00 . F F . 10 TYR CG 1 1
4 19491 6 1 10 TYR CZ C 30.009 30.640 100.229 1.00 . F F . 10 TYR CZ 1 1
4 19492 6 1 10 TYR H H 31.264 33.178 95.458 1.00 . F F . 10 TYR H 1 1
4 19493 6 1 10 TYR HA H 33.365 32.920 97.543 1.00 . F F . 10 TYR HA 1 1
4 19494 6 1 10 TYR HB2 H 31.990 30.801 95.880 1.00 . F F . 10 TYR HB2 1 1
4 19495 6 1 10 TYR HB3 H 33.415 30.504 96.875 1.00 . F F . 10 TYR HB3 1 1
4 19496 6 1 10 TYR HD1 H 29.850 31.541 96.951 1.00 . F F . 10 TYR HD1 1 1
4 19497 6 1 10 TYR HD2 H 33.261 30.337 99.267 1.00 . F F . 10 TYR HD2 1 1
4 19498 6 1 10 TYR HE1 H 28.401 31.263 98.939 1.00 . F F . 10 TYR HE1 1 1
4 19499 6 1 10 TYR HE2 H 31.809 30.057 101.260 1.00 . F F . 10 TYR HE2 1 1
4 19500 6 1 10 TYR HH H 28.514 29.842 101.114 1.00 . F F . 10 TYR HH 1 1
4 19501 6 1 10 TYR N N 31.775 33.392 96.267 1.00 . F F . 10 TYR N 1 1
4 19502 6 1 10 TYR O O 33.720 32.627 94.333 1.00 . F F . 10 TYR O 1 1
4 19503 6 1 10 TYR OH O 29.199 30.481 101.336 1.00 . F F . 10 TYR OH 1 1
4 19504 6 1 11 GLU C C 37.227 31.648 95.145 1.00 . F F . 11 GLU C 1 1
4 19505 6 1 11 GLU CA C 36.396 32.923 95.044 1.00 . F F . 11 GLU CA 1 1
4 19506 6 1 11 GLU CB C 37.256 34.137 95.409 1.00 . F F . 11 GLU CB 1 1
4 19507 6 1 11 GLU CD C 39.231 35.513 94.734 1.00 . F F . 11 GLU CD 1 1
4 19508 6 1 11 GLU CG C 38.383 34.298 94.388 1.00 . F F . 11 GLU CG 1 1
4 19509 6 1 11 GLU H H 35.431 32.855 96.928 1.00 . F F . 11 GLU H 1 1
4 19510 6 1 11 GLU HA H 36.039 33.034 94.028 1.00 . F F . 11 GLU HA 1 1
4 19511 6 1 11 GLU HB2 H 36.640 35.025 95.410 1.00 . F F . 11 GLU HB2 1 1
4 19512 6 1 11 GLU HB3 H 37.681 33.993 96.392 1.00 . F F . 11 GLU HB3 1 1
4 19513 6 1 11 GLU HG2 H 39.003 33.414 94.394 1.00 . F F . 11 GLU HG2 1 1
4 19514 6 1 11 GLU HG3 H 37.956 34.429 93.405 1.00 . F F . 11 GLU HG3 1 1
4 19515 6 1 11 GLU N N 35.264 32.828 95.963 1.00 . F F . 11 GLU N 1 1
4 19516 6 1 11 GLU O O 37.594 31.229 96.243 1.00 . F F . 11 GLU O 1 1
4 19517 6 1 11 GLU OE1 O 39.080 36.025 95.831 1.00 . F F . 11 GLU OE1 1 1
4 19518 6 1 11 GLU OE2 O 40.020 35.916 93.895 1.00 . F F . 11 GLU OE2 1 1
4 19519 6 1 12 VAL C C 39.456 29.880 93.015 1.00 . F F . 12 VAL C 1 1
4 19520 6 1 12 VAL CA C 38.288 29.776 93.990 1.00 . F F . 12 VAL CA 1 1
4 19521 6 1 12 VAL CB C 37.384 28.606 93.589 1.00 . F F . 12 VAL CB 1 1
4 19522 6 1 12 VAL CG1 C 38.164 27.295 93.679 1.00 . F F . 12 VAL CG1 1 1
4 19523 6 1 12 VAL CG2 C 36.181 28.548 94.531 1.00 . F F . 12 VAL CG2 1 1
4 19524 6 1 12 VAL H H 37.181 31.390 93.156 1.00 . F F . 12 VAL H 1 1
4 19525 6 1 12 VAL HA H 38.684 29.583 94.979 1.00 . F F . 12 VAL HA 1 1
4 19526 6 1 12 VAL HB H 37.041 28.746 92.575 1.00 . F F . 12 VAL HB 1 1
4 19527 6 1 12 VAL HG11 H 37.521 26.473 93.399 1.00 . F F . 12 VAL HG11 1 1
4 19528 6 1 12 VAL HG12 H 38.508 27.150 94.691 1.00 . F F . 12 VAL HG12 1 1
4 19529 6 1 12 VAL HG13 H 39.012 27.331 93.013 1.00 . F F . 12 VAL HG13 1 1
4 19530 6 1 12 VAL HG21 H 35.649 27.621 94.380 1.00 . F F . 12 VAL HG21 1 1
4 19531 6 1 12 VAL HG22 H 35.524 29.380 94.323 1.00 . F F . 12 VAL HG22 1 1
4 19532 6 1 12 VAL HG23 H 36.521 28.606 95.555 1.00 . F F . 12 VAL HG23 1 1
4 19533 6 1 12 VAL N N 37.509 31.020 94.003 1.00 . F F . 12 VAL N 1 1
4 19534 6 1 12 VAL O O 39.294 30.329 91.880 1.00 . F F . 12 VAL O 1 1
4 19535 6 1 13 HIS C C 42.786 28.368 93.028 1.00 . F F . 13 HIS C 1 1
4 19536 6 1 13 HIS CA C 41.833 29.492 92.634 1.00 . F F . 13 HIS CA 1 1
4 19537 6 1 13 HIS CB C 42.538 30.840 92.790 1.00 . F F . 13 HIS CB 1 1
4 19538 6 1 13 HIS CD2 C 45.103 30.645 92.245 1.00 . F F . 13 HIS CD2 1 1
4 19539 6 1 13 HIS CE1 C 45.000 31.010 90.111 1.00 . F F . 13 HIS CE1 1 1
4 19540 6 1 13 HIS CG C 43.780 30.851 91.940 1.00 . F F . 13 HIS CG 1 1
4 19541 6 1 13 HIS H H 40.695 29.103 94.380 1.00 . F F . 13 HIS H 1 1
4 19542 6 1 13 HIS HA H 41.550 29.364 91.597 1.00 . F F . 13 HIS HA 1 1
4 19543 6 1 13 HIS HB2 H 41.875 31.631 92.473 1.00 . F F . 13 HIS HB2 1 1
4 19544 6 1 13 HIS HB3 H 42.807 30.988 93.825 1.00 . F F . 13 HIS HB3 1 1
4 19545 6 1 13 HIS HD2 H 45.489 30.444 93.233 1.00 . F F . 13 HIS HD2 1 1
4 19546 6 1 13 HIS HE1 H 45.276 31.149 89.075 1.00 . F F . 13 HIS HE1 1 1
4 19547 6 1 13 HIS HE2 H 46.843 30.637 91.006 1.00 . F F . 13 HIS HE2 1 1
4 19548 6 1 13 HIS N N 40.634 29.454 93.469 1.00 . F F . 13 HIS N 1 1
4 19549 6 1 13 HIS ND1 N 43.739 31.085 90.573 1.00 . F F . 13 HIS ND1 1 1
4 19550 6 1 13 HIS NE2 N 45.872 30.743 91.087 1.00 . F F . 13 HIS NE2 1 1
4 19551 6 1 13 HIS O O 43.489 28.462 94.034 1.00 . F F . 13 HIS O 1 1
4 19552 6 1 14 HIS C C 43.995 25.514 91.161 1.00 . F F . 14 HIS C 1 1
4 19553 6 1 14 HIS CA C 43.655 26.168 92.480 1.00 . F F . 14 HIS CA 1 1
4 19554 6 1 14 HIS CB C 42.954 25.159 93.392 1.00 . F F . 14 HIS CB 1 1
4 19555 6 1 14 HIS CD2 C 41.712 26.421 95.330 1.00 . F F . 14 HIS CD2 1 1
4 19556 6 1 14 HIS CE1 C 43.268 26.302 96.835 1.00 . F F . 14 HIS CE1 1 1
4 19557 6 1 14 HIS CG C 42.765 25.756 94.759 1.00 . F F . 14 HIS CG 1 1
4 19558 6 1 14 HIS H H 42.213 27.296 91.441 1.00 . F F . 14 HIS H 1 1
4 19559 6 1 14 HIS HA H 44.569 26.500 92.954 1.00 . F F . 14 HIS HA 1 1
4 19560 6 1 14 HIS HB2 H 41.990 24.906 92.974 1.00 . F F . 14 HIS HB2 1 1
4 19561 6 1 14 HIS HB3 H 43.555 24.265 93.470 1.00 . F F . 14 HIS HB3 1 1
4 19562 6 1 14 HIS HD2 H 40.780 26.651 94.835 1.00 . F F . 14 HIS HD2 1 1
4 19563 6 1 14 HIS HE1 H 43.816 26.404 97.759 1.00 . F F . 14 HIS HE1 1 1
4 19564 6 1 14 HIS HE2 H 41.466 27.246 97.287 1.00 . F F . 14 HIS HE2 1 1
4 19565 6 1 14 HIS N N 42.801 27.307 92.227 1.00 . F F . 14 HIS N 1 1
4 19566 6 1 14 HIS ND1 N 43.747 25.692 95.737 1.00 . F F . 14 HIS ND1 1 1
4 19567 6 1 14 HIS NE2 N 42.030 26.766 96.642 1.00 . F F . 14 HIS NE2 1 1
4 19568 6 1 14 HIS O O 43.484 25.902 90.113 1.00 . F F . 14 HIS O 1 1
4 19569 6 1 15 GLN C C 45.422 22.328 90.289 1.00 . F F . 15 GLN C 1 1
4 19570 6 1 15 GLN CA C 45.275 23.817 89.998 1.00 . F F . 15 GLN CA 1 1
4 19571 6 1 15 GLN CB C 46.625 24.361 89.522 1.00 . F F . 15 GLN CB 1 1
4 19572 6 1 15 GLN CD C 47.833 26.388 88.694 1.00 . F F . 15 GLN CD 1 1
4 19573 6 1 15 GLN CG C 46.477 25.824 89.103 1.00 . F F . 15 GLN CG 1 1
4 19574 6 1 15 GLN H H 45.240 24.264 92.075 1.00 . F F . 15 GLN H 1 1
4 19575 6 1 15 GLN HA H 44.546 23.955 89.217 1.00 . F F . 15 GLN HA 1 1
4 19576 6 1 15 GLN HB2 H 47.344 24.287 90.325 1.00 . F F . 15 GLN HB2 1 1
4 19577 6 1 15 GLN HB3 H 46.968 23.780 88.679 1.00 . F F . 15 GLN HB3 1 1
4 19578 6 1 15 GLN HE21 H 47.226 26.903 86.879 1.00 . F F . 15 GLN HE21 1 1
4 19579 6 1 15 GLN HE22 H 48.844 27.265 87.236 1.00 . F F . 15 GLN HE22 1 1
4 19580 6 1 15 GLN HG2 H 45.792 25.892 88.271 1.00 . F F . 15 GLN HG2 1 1
4 19581 6 1 15 GLN HG3 H 46.091 26.397 89.931 1.00 . F F . 15 GLN HG3 1 1
4 19582 6 1 15 GLN N N 44.861 24.526 91.212 1.00 . F F . 15 GLN N 1 1
4 19583 6 1 15 GLN NE2 N 47.982 26.891 87.504 1.00 . F F . 15 GLN NE2 1 1
4 19584 6 1 15 GLN O O 45.299 21.899 91.437 1.00 . F F . 15 GLN O 1 1
4 19585 6 1 15 GLN OE1 O 48.777 26.372 89.481 1.00 . F F . 15 GLN OE1 1 1
4 19586 6 1 16 LYS C C 47.160 19.632 88.738 1.00 . F F . 16 LYS C 1 1
4 19587 6 1 16 LYS CA C 45.869 20.090 89.415 1.00 . F F . 16 LYS CA 1 1
4 19588 6 1 16 LYS CB C 44.673 19.347 88.809 1.00 . F F . 16 LYS CB 1 1
4 19589 6 1 16 LYS CD C 43.513 17.141 88.638 1.00 . F F . 16 LYS CD 1 1
4 19590 6 1 16 LYS CE C 43.591 15.655 88.996 1.00 . F F . 16 LYS CE 1 1
4 19591 6 1 16 LYS CG C 44.764 17.855 89.149 1.00 . F F . 16 LYS CG 1 1
4 19592 6 1 16 LYS H H 45.783 21.931 88.349 1.00 . F F . 16 LYS H 1 1
4 19593 6 1 16 LYS HA H 45.929 19.850 90.467 1.00 . F F . 16 LYS HA 1 1
4 19594 6 1 16 LYS HB2 H 43.755 19.752 89.213 1.00 . F F . 16 LYS HB2 1 1
4 19595 6 1 16 LYS HB3 H 44.679 19.470 87.737 1.00 . F F . 16 LYS HB3 1 1
4 19596 6 1 16 LYS HD2 H 42.638 17.578 89.098 1.00 . F F . 16 LYS HD2 1 1
4 19597 6 1 16 LYS HD3 H 43.449 17.249 87.565 1.00 . F F . 16 LYS HD3 1 1
4 19598 6 1 16 LYS HE2 H 44.437 15.208 88.492 1.00 . F F . 16 LYS HE2 1 1
4 19599 6 1 16 LYS HE3 H 43.711 15.550 90.063 1.00 . F F . 16 LYS HE3 1 1
4 19600 6 1 16 LYS HG2 H 45.639 17.429 88.680 1.00 . F F . 16 LYS HG2 1 1
4 19601 6 1 16 LYS HG3 H 44.833 17.731 90.219 1.00 . F F . 16 LYS HG3 1 1
4 19602 6 1 16 LYS HZ1 H 41.816 14.642 89.399 1.00 . F F . 16 LYS HZ1 1 1
4 19603 6 1 16 LYS HZ2 H 42.581 14.154 87.964 1.00 . F F . 16 LYS HZ2 1 1
4 19604 6 1 16 LYS HZ3 H 41.747 15.633 88.026 1.00 . F F . 16 LYS HZ3 1 1
4 19605 6 1 16 LYS N N 45.696 21.537 89.246 1.00 . F F . 16 LYS N 1 1
4 19606 6 1 16 LYS NZ N 42.339 14.969 88.563 1.00 . F F . 16 LYS NZ 1 1
4 19607 6 1 16 LYS O O 47.294 19.703 87.513 1.00 . F F . 16 LYS O 1 1
4 19608 6 1 17 LEU C C 49.572 17.217 89.435 1.00 . F F . 17 LEU C 1 1
4 19609 6 1 17 LEU CA C 49.398 18.679 89.055 1.00 . F F . 17 LEU CA 1 1
4 19610 6 1 17 LEU CB C 50.523 19.523 89.678 1.00 . F F . 17 LEU CB 1 1
4 19611 6 1 17 LEU CD1 C 52.121 19.156 87.762 1.00 . F F . 17 LEU CD1 1 1
4 19612 6 1 17 LEU CD2 C 52.981 19.800 90.018 1.00 . F F . 17 LEU CD2 1 1
4 19613 6 1 17 LEU CG C 51.911 18.994 89.272 1.00 . F F . 17 LEU CG 1 1
4 19614 6 1 17 LEU H H 47.929 19.127 90.515 1.00 . F F . 17 LEU H 1 1
4 19615 6 1 17 LEU HA H 49.437 18.773 87.980 1.00 . F F . 17 LEU HA 1 1
4 19616 6 1 17 LEU HB2 H 50.423 20.545 89.346 1.00 . F F . 17 LEU HB2 1 1
4 19617 6 1 17 LEU HB3 H 50.435 19.491 90.755 1.00 . F F . 17 LEU HB3 1 1
4 19618 6 1 17 LEU HD11 H 51.738 20.116 87.447 1.00 . F F . 17 LEU HD11 1 1
4 19619 6 1 17 LEU HD12 H 51.599 18.369 87.238 1.00 . F F . 17 LEU HD12 1 1
4 19620 6 1 17 LEU HD13 H 53.176 19.097 87.533 1.00 . F F . 17 LEU HD13 1 1
4 19621 6 1 17 LEU HD21 H 53.958 19.412 89.776 1.00 . F F . 17 LEU HD21 1 1
4 19622 6 1 17 LEU HD22 H 52.814 19.719 91.083 1.00 . F F . 17 LEU HD22 1 1
4 19623 6 1 17 LEU HD23 H 52.922 20.836 89.722 1.00 . F F . 17 LEU HD23 1 1
4 19624 6 1 17 LEU HG H 52.004 17.953 89.538 1.00 . F F . 17 LEU HG 1 1
4 19625 6 1 17 LEU N N 48.105 19.157 89.552 1.00 . F F . 17 LEU N 1 1
4 19626 6 1 17 LEU O O 49.635 16.886 90.619 1.00 . F F . 17 LEU O 1 1
4 19627 6 1 18 VAL C C 51.008 14.382 87.845 1.00 . F F . 18 VAL C 1 1
4 19628 6 1 18 VAL CA C 49.847 14.907 88.683 1.00 . F F . 18 VAL CA 1 1
4 19629 6 1 18 VAL CB C 48.556 14.155 88.329 1.00 . F F . 18 VAL CB 1 1
4 19630 6 1 18 VAL CG1 C 48.812 12.642 88.310 1.00 . F F . 18 VAL CG1 1 1
4 19631 6 1 18 VAL CG2 C 47.487 14.466 89.378 1.00 . F F . 18 VAL CG2 1 1
4 19632 6 1 18 VAL H H 49.626 16.648 87.500 1.00 . F F . 18 VAL H 1 1
4 19633 6 1 18 VAL HA H 50.071 14.745 89.728 1.00 . F F . 18 VAL HA 1 1
4 19634 6 1 18 VAL HB H 48.210 14.473 87.357 1.00 . F F . 18 VAL HB 1 1
4 19635 6 1 18 VAL HG11 H 49.366 12.358 89.192 1.00 . F F . 18 VAL HG11 1 1
4 19636 6 1 18 VAL HG12 H 49.381 12.386 87.428 1.00 . F F . 18 VAL HG12 1 1
4 19637 6 1 18 VAL HG13 H 47.868 12.118 88.292 1.00 . F F . 18 VAL HG13 1 1
4 19638 6 1 18 VAL HG21 H 47.256 15.521 89.357 1.00 . F F . 18 VAL HG21 1 1
4 19639 6 1 18 VAL HG22 H 47.856 14.198 90.357 1.00 . F F . 18 VAL HG22 1 1
4 19640 6 1 18 VAL HG23 H 46.596 13.897 89.162 1.00 . F F . 18 VAL HG23 1 1
4 19641 6 1 18 VAL N N 49.665 16.339 88.433 1.00 . F F . 18 VAL N 1 1
4 19642 6 1 18 VAL O O 51.090 14.647 86.645 1.00 . F F . 18 VAL O 1 1
4 19643 6 1 19 PHE C C 53.432 11.710 88.270 1.00 . F F . 19 PHE C 1 1
4 19644 6 1 19 PHE CA C 53.073 13.105 87.775 1.00 . F F . 19 PHE CA 1 1
4 19645 6 1 19 PHE CB C 54.273 14.036 87.966 1.00 . F F . 19 PHE CB 1 1
4 19646 6 1 19 PHE CD1 C 55.541 13.176 89.964 1.00 . F F . 19 PHE CD1 1 1
4 19647 6 1 19 PHE CD2 C 54.062 15.077 90.253 1.00 . F F . 19 PHE CD2 1 1
4 19648 6 1 19 PHE CE1 C 55.877 13.232 91.322 1.00 . F F . 19 PHE CE1 1 1
4 19649 6 1 19 PHE CE2 C 54.399 15.132 91.611 1.00 . F F . 19 PHE CE2 1 1
4 19650 6 1 19 PHE CG C 54.633 14.099 89.429 1.00 . F F . 19 PHE CG 1 1
4 19651 6 1 19 PHE CZ C 55.306 14.210 92.144 1.00 . F F . 19 PHE CZ 1 1
4 19652 6 1 19 PHE H H 51.807 13.472 89.440 1.00 . F F . 19 PHE H 1 1
4 19653 6 1 19 PHE HA H 52.851 13.045 86.718 1.00 . F F . 19 PHE HA 1 1
4 19654 6 1 19 PHE HB2 H 55.116 13.658 87.406 1.00 . F F . 19 PHE HB2 1 1
4 19655 6 1 19 PHE HB3 H 54.023 15.027 87.616 1.00 . F F . 19 PHE HB3 1 1
4 19656 6 1 19 PHE HD1 H 55.983 12.422 89.329 1.00 . F F . 19 PHE HD1 1 1
4 19657 6 1 19 PHE HD2 H 53.362 15.791 89.842 1.00 . F F . 19 PHE HD2 1 1
4 19658 6 1 19 PHE HE1 H 56.577 12.520 91.734 1.00 . F F . 19 PHE HE1 1 1
4 19659 6 1 19 PHE HE2 H 53.959 15.888 92.247 1.00 . F F . 19 PHE HE2 1 1
4 19660 6 1 19 PHE HZ H 55.565 14.252 93.191 1.00 . F F . 19 PHE HZ 1 1
4 19661 6 1 19 PHE N N 51.914 13.646 88.481 1.00 . F F . 19 PHE N 1 1
4 19662 6 1 19 PHE O O 53.533 11.465 89.472 1.00 . F F . 19 PHE O 1 1
4 19663 6 1 20 PHE C C 55.148 9.009 86.661 1.00 . F F . 20 PHE C 1 1
4 19664 6 1 20 PHE CA C 54.054 9.430 87.635 1.00 . F F . 20 PHE CA 1 1
4 19665 6 1 20 PHE CB C 52.856 8.483 87.516 1.00 . F F . 20 PHE CB 1 1
4 19666 6 1 20 PHE CD1 C 52.165 8.515 89.941 1.00 . F F . 20 PHE CD1 1 1
4 19667 6 1 20 PHE CD2 C 50.607 9.347 88.282 1.00 . F F . 20 PHE CD2 1 1
4 19668 6 1 20 PHE CE1 C 51.236 8.796 90.952 1.00 . F F . 20 PHE CE1 1 1
4 19669 6 1 20 PHE CE2 C 49.679 9.627 89.293 1.00 . F F . 20 PHE CE2 1 1
4 19670 6 1 20 PHE CG C 51.851 8.791 88.606 1.00 . F F . 20 PHE CG 1 1
4 19671 6 1 20 PHE CZ C 49.995 9.352 90.628 1.00 . F F . 20 PHE CZ 1 1
4 19672 6 1 20 PHE H H 53.594 11.063 86.378 1.00 . F F . 20 PHE H 1 1
4 19673 6 1 20 PHE HA H 54.447 9.385 88.642 1.00 . F F . 20 PHE HA 1 1
4 19674 6 1 20 PHE HB2 H 52.391 8.610 86.549 1.00 . F F . 20 PHE HB2 1 1
4 19675 6 1 20 PHE HB3 H 53.193 7.461 87.618 1.00 . F F . 20 PHE HB3 1 1
4 19676 6 1 20 PHE HD1 H 53.124 8.087 90.193 1.00 . F F . 20 PHE HD1 1 1
4 19677 6 1 20 PHE HD2 H 50.362 9.559 87.252 1.00 . F F . 20 PHE HD2 1 1
4 19678 6 1 20 PHE HE1 H 51.480 8.584 91.983 1.00 . F F . 20 PHE HE1 1 1
4 19679 6 1 20 PHE HE2 H 48.721 10.055 89.042 1.00 . F F . 20 PHE HE2 1 1
4 19680 6 1 20 PHE HZ H 49.280 9.567 91.407 1.00 . F F . 20 PHE HZ 1 1
4 19681 6 1 20 PHE N N 53.660 10.803 87.323 1.00 . F F . 20 PHE N 1 1
4 19682 6 1 20 PHE O O 54.944 9.015 85.447 1.00 . F F . 20 PHE O 1 1
4 19683 6 1 21 ALA C C 58.253 7.152 86.952 1.00 . F F . 21 ALA C 1 1
4 19684 6 1 21 ALA CA C 57.427 8.257 86.319 1.00 . F F . 21 ALA CA 1 1
4 19685 6 1 21 ALA CB C 58.325 9.463 86.040 1.00 . F F . 21 ALA CB 1 1
4 19686 6 1 21 ALA H H 56.437 8.669 88.157 1.00 . F F . 21 ALA H 1 1
4 19687 6 1 21 ALA HA H 57.036 7.898 85.382 1.00 . F F . 21 ALA HA 1 1
4 19688 6 1 21 ALA HB1 H 57.711 10.324 85.818 1.00 . F F . 21 ALA HB1 1 1
4 19689 6 1 21 ALA HB2 H 58.964 9.249 85.196 1.00 . F F . 21 ALA HB2 1 1
4 19690 6 1 21 ALA HB3 H 58.934 9.669 86.908 1.00 . F F . 21 ALA HB3 1 1
4 19691 6 1 21 ALA N N 56.317 8.655 87.184 1.00 . F F . 21 ALA N 1 1
4 19692 6 1 21 ALA O O 58.453 7.122 88.166 1.00 . F F . 21 ALA O 1 1
4 19693 6 1 22 GLU C C 61.070 5.459 86.335 1.00 . F F . 22 GLU C 1 1
4 19694 6 1 22 GLU CA C 59.594 5.146 86.594 1.00 . F F . 22 GLU CA 1 1
4 19695 6 1 22 GLU CB C 59.208 3.860 85.856 1.00 . F F . 22 GLU CB 1 1
4 19696 6 1 22 GLU CD C 59.572 1.390 85.723 1.00 . F F . 22 GLU CD 1 1
4 19697 6 1 22 GLU CG C 59.993 2.677 86.428 1.00 . F F . 22 GLU CG 1 1
4 19698 6 1 22 GLU H H 58.581 6.330 85.141 1.00 . F F . 22 GLU H 1 1
4 19699 6 1 22 GLU HA H 59.441 5.000 87.653 1.00 . F F . 22 GLU HA 1 1
4 19700 6 1 22 GLU HB2 H 58.151 3.680 85.977 1.00 . F F . 22 GLU HB2 1 1
4 19701 6 1 22 GLU HB3 H 59.439 3.966 84.807 1.00 . F F . 22 GLU HB3 1 1
4 19702 6 1 22 GLU HG2 H 61.050 2.840 86.277 1.00 . F F . 22 GLU HG2 1 1
4 19703 6 1 22 GLU HG3 H 59.791 2.587 87.484 1.00 . F F . 22 GLU HG3 1 1
4 19704 6 1 22 GLU N N 58.756 6.248 86.112 1.00 . F F . 22 GLU N 1 1
4 19705 6 1 22 GLU O O 61.523 5.399 85.190 1.00 . F F . 22 GLU O 1 1
4 19706 6 1 22 GLU OE1 O 58.547 1.410 85.059 1.00 . F F . 22 GLU OE1 1 1
4 19707 6 1 22 GLU OE2 O 60.279 0.404 85.856 1.00 . F F . 22 GLU OE2 1 1
4 19708 6 1 23 ASP C C 64.095 5.685 88.421 1.00 . F F . 23 ASP C 1 1
4 19709 6 1 23 ASP CA C 63.250 6.116 87.210 1.00 . F F . 23 ASP CA 1 1
4 19710 6 1 23 ASP CB C 63.379 7.626 87.013 1.00 . F F . 23 ASP CB 1 1
4 19711 6 1 23 ASP CG C 64.796 7.993 86.610 1.00 . F F . 23 ASP CG 1 1
4 19712 6 1 23 ASP H H 61.428 5.836 88.283 1.00 . F F . 23 ASP H 1 1
4 19713 6 1 23 ASP HA H 63.624 5.617 86.326 1.00 . F F . 23 ASP HA 1 1
4 19714 6 1 23 ASP HB2 H 62.696 7.945 86.238 1.00 . F F . 23 ASP HB2 1 1
4 19715 6 1 23 ASP HB3 H 63.130 8.128 87.934 1.00 . F F . 23 ASP HB3 1 1
4 19716 6 1 23 ASP N N 61.826 5.798 87.390 1.00 . F F . 23 ASP N 1 1
4 19717 6 1 23 ASP O O 63.910 6.170 89.537 1.00 . F F . 23 ASP O 1 1
4 19718 6 1 23 ASP OD1 O 65.637 7.111 86.591 1.00 . F F . 23 ASP OD1 1 1
4 19719 6 1 23 ASP OD2 O 65.019 9.157 86.333 1.00 . F F . 23 ASP OD2 1 1
4 19720 6 1 24 VAL C C 67.272 5.008 89.140 1.00 . F F . 24 VAL C 1 1
4 19721 6 1 24 VAL CA C 65.935 4.279 89.185 1.00 . F F . 24 VAL CA 1 1
4 19722 6 1 24 VAL CB C 66.139 2.764 89.029 1.00 . F F . 24 VAL CB 1 1
4 19723 6 1 24 VAL CG1 C 64.923 2.026 89.601 1.00 . F F . 24 VAL CG1 1 1
4 19724 6 1 24 VAL CG2 C 66.292 2.411 87.551 1.00 . F F . 24 VAL CG2 1 1
4 19725 6 1 24 VAL H H 65.123 4.459 87.246 1.00 . F F . 24 VAL H 1 1
4 19726 6 1 24 VAL HA H 65.497 4.462 90.160 1.00 . F F . 24 VAL HA 1 1
4 19727 6 1 24 VAL HB H 67.027 2.461 89.568 1.00 . F F . 24 VAL HB 1 1
4 19728 6 1 24 VAL HG11 H 64.030 2.357 89.093 1.00 . F F . 24 VAL HG11 1 1
4 19729 6 1 24 VAL HG12 H 64.837 2.240 90.656 1.00 . F F . 24 VAL HG12 1 1
4 19730 6 1 24 VAL HG13 H 65.046 0.963 89.458 1.00 . F F . 24 VAL HG13 1 1
4 19731 6 1 24 VAL HG21 H 66.929 3.136 87.067 1.00 . F F . 24 VAL HG21 1 1
4 19732 6 1 24 VAL HG22 H 65.321 2.411 87.080 1.00 . F F . 24 VAL HG22 1 1
4 19733 6 1 24 VAL HG23 H 66.732 1.428 87.463 1.00 . F F . 24 VAL HG23 1 1
4 19734 6 1 24 VAL N N 65.027 4.787 88.164 1.00 . F F . 24 VAL N 1 1
4 19735 6 1 24 VAL O O 67.934 5.031 88.100 1.00 . F F . 24 VAL O 1 1
4 19736 6 1 25 GLY C C 69.254 7.209 89.176 1.00 . F F . 25 GLY C 1 1
4 19737 6 1 25 GLY CA C 68.994 6.264 90.351 1.00 . F F . 25 GLY CA 1 1
4 19738 6 1 25 GLY H H 67.143 5.500 91.080 1.00 . F F . 25 GLY H 1 1
4 19739 6 1 25 GLY HA2 H 69.029 6.835 91.266 1.00 . F F . 25 GLY HA2 1 1
4 19740 6 1 25 GLY HA3 H 69.779 5.521 90.378 1.00 . F F . 25 GLY HA3 1 1
4 19741 6 1 25 GLY N N 67.695 5.573 90.273 1.00 . F F . 25 GLY N 1 1
4 19742 6 1 25 GLY O O 69.008 8.410 89.280 1.00 . F F . 25 GLY O 1 1
4 19743 6 1 26 SER C C 68.842 8.073 86.411 1.00 . F F . 26 SER C 1 1
4 19744 6 1 26 SER CA C 70.128 7.508 86.943 1.00 . F F . 26 SER CA 1 1
4 19745 6 1 26 SER CB C 70.823 6.674 85.865 1.00 . F F . 26 SER CB 1 1
4 19746 6 1 26 SER H H 70.010 5.725 88.065 1.00 . F F . 26 SER H 1 1
4 19747 6 1 26 SER HA H 70.778 8.312 87.256 1.00 . F F . 26 SER HA 1 1
4 19748 6 1 26 SER HB2 H 70.204 5.831 85.604 1.00 . F F . 26 SER HB2 1 1
4 19749 6 1 26 SER HB3 H 70.982 7.285 84.986 1.00 . F F . 26 SER HB3 1 1
4 19750 6 1 26 SER HG H 72.659 6.955 86.443 1.00 . F F . 26 SER HG 1 1
4 19751 6 1 26 SER N N 69.797 6.682 88.083 1.00 . F F . 26 SER N 1 1
4 19752 6 1 26 SER O O 67.802 7.936 87.054 1.00 . F F . 26 SER O 1 1
4 19753 6 1 26 SER OG O 72.067 6.203 86.364 1.00 . F F . 26 SER OG 1 1
4 19754 6 1 27 ASN C C 66.811 8.295 84.140 1.00 . F F . 27 ASN C 1 1
4 19755 6 1 27 ASN CA C 67.649 9.365 84.810 1.00 . F F . 27 ASN CA 1 1
4 19756 6 1 27 ASN CB C 67.961 10.470 83.803 1.00 . F F . 27 ASN CB 1 1
4 19757 6 1 27 ASN CG C 68.736 11.588 84.488 1.00 . F F . 27 ASN CG 1 1
4 19758 6 1 27 ASN H H 69.731 8.902 84.814 1.00 . F F . 27 ASN H 1 1
4 19759 6 1 27 ASN HA H 67.106 9.790 85.641 1.00 . F F . 27 ASN HA 1 1
4 19760 6 1 27 ASN HB2 H 68.552 10.063 82.996 1.00 . F F . 27 ASN HB2 1 1
4 19761 6 1 27 ASN HB3 H 67.038 10.866 83.407 1.00 . F F . 27 ASN HB3 1 1
4 19762 6 1 27 ASN HD21 H 69.780 12.052 82.867 1.00 . F F . 27 ASN HD21 1 1
4 19763 6 1 27 ASN HD22 H 70.125 12.983 84.244 1.00 . F F . 27 ASN HD22 1 1
4 19764 6 1 27 ASN N N 68.884 8.761 85.289 1.00 . F F . 27 ASN N 1 1
4 19765 6 1 27 ASN ND2 N 69.619 12.264 83.810 1.00 . F F . 27 ASN ND2 1 1
4 19766 6 1 27 ASN O O 67.220 7.140 84.099 1.00 . F F . 27 ASN O 1 1
4 19767 6 1 27 ASN OD1 O 68.533 11.851 85.673 1.00 . F F . 27 ASN OD1 1 1
4 19768 6 1 28 LYS C C 65.456 6.640 82.228 1.00 . F F . 28 LYS C 1 1
4 19769 6 1 28 LYS CA C 64.718 7.687 83.079 1.00 . F F . 28 LYS CA 1 1
4 19770 6 1 28 LYS CB C 63.718 8.470 82.215 1.00 . F F . 28 LYS CB 1 1
4 19771 6 1 28 LYS CD C 61.730 8.405 80.729 1.00 . F F . 28 LYS CD 1 1
4 19772 6 1 28 LYS CE C 60.676 7.514 80.081 1.00 . F F . 28 LYS CE 1 1
4 19773 6 1 28 LYS CG C 62.642 7.558 81.617 1.00 . F F . 28 LYS CG 1 1
4 19774 6 1 28 LYS H H 65.329 9.594 83.783 1.00 . F F . 28 LYS H 1 1
4 19775 6 1 28 LYS HA H 64.173 7.182 83.861 1.00 . F F . 28 LYS HA 1 1
4 19776 6 1 28 LYS HB2 H 63.237 9.217 82.829 1.00 . F F . 28 LYS HB2 1 1
4 19777 6 1 28 LYS HB3 H 64.249 8.966 81.416 1.00 . F F . 28 LYS HB3 1 1
4 19778 6 1 28 LYS HD2 H 61.245 9.158 81.331 1.00 . F F . 28 LYS HD2 1 1
4 19779 6 1 28 LYS HD3 H 62.320 8.881 79.961 1.00 . F F . 28 LYS HD3 1 1
4 19780 6 1 28 LYS HE2 H 61.165 6.757 79.491 1.00 . F F . 28 LYS HE2 1 1
4 19781 6 1 28 LYS HE3 H 60.080 7.047 80.846 1.00 . F F . 28 LYS HE3 1 1
4 19782 6 1 28 LYS HG2 H 63.093 6.780 81.031 1.00 . F F . 28 LYS HG2 1 1
4 19783 6 1 28 LYS HG3 H 62.057 7.119 82.411 1.00 . F F . 28 LYS HG3 1 1
4 19784 6 1 28 LYS HZ1 H 60.346 8.659 78.374 1.00 . F F . 28 LYS HZ1 1 1
4 19785 6 1 28 LYS HZ2 H 59.455 9.162 79.730 1.00 . F F . 28 LYS HZ2 1 1
4 19786 6 1 28 LYS HZ3 H 58.996 7.765 78.881 1.00 . F F . 28 LYS HZ3 1 1
4 19787 6 1 28 LYS N N 65.620 8.665 83.679 1.00 . F F . 28 LYS N 1 1
4 19788 6 1 28 LYS NZ N 59.803 8.337 79.200 1.00 . F F . 28 LYS NZ 1 1
4 19789 6 1 28 LYS O O 66.102 5.728 82.744 1.00 . F F . 28 LYS O 1 1
4 19790 6 1 29 GLY C C 66.604 6.735 78.816 1.00 . F F . 29 GLY C 1 1
4 19791 6 1 29 GLY CA C 66.046 5.950 79.942 1.00 . F F . 29 GLY CA 1 1
4 19792 6 1 29 GLY H H 64.854 7.569 80.574 1.00 . F F . 29 GLY H 1 1
4 19793 6 1 29 GLY HA2 H 66.853 5.423 80.433 1.00 . F F . 29 GLY HA2 1 1
4 19794 6 1 29 GLY HA3 H 65.339 5.227 79.560 1.00 . F F . 29 GLY HA3 1 1
4 19795 6 1 29 GLY N N 65.370 6.811 80.912 1.00 . F F . 29 GLY N 1 1
4 19796 6 1 29 GLY O O 67.600 7.454 78.913 1.00 . F F . 29 GLY O 1 1
4 19797 6 1 30 ALA C C 65.954 8.812 76.995 1.00 . F F . 30 ALA C 1 1
4 19798 6 1 30 ALA CA C 65.983 7.400 76.531 1.00 . F F . 30 ALA CA 1 1
4 19799 6 1 30 ALA CB C 64.818 7.122 75.572 1.00 . F F . 30 ALA CB 1 1
4 19800 6 1 30 ALA H H 64.975 6.110 77.819 1.00 . F F . 30 ALA H 1 1
4 19801 6 1 30 ALA HA H 66.931 7.171 76.074 1.00 . F F . 30 ALA HA 1 1
4 19802 6 1 30 ALA HB1 H 65.118 6.374 74.852 1.00 . F F . 30 ALA HB1 1 1
4 19803 6 1 30 ALA HB2 H 64.542 8.026 75.047 1.00 . F F . 30 ALA HB2 1 1
4 19804 6 1 30 ALA HB3 H 63.970 6.759 76.132 1.00 . F F . 30 ALA HB3 1 1
4 19805 6 1 30 ALA N N 65.789 6.650 77.739 1.00 . F F . 30 ALA N 1 1
4 19806 6 1 30 ALA O O 65.746 9.025 78.195 1.00 . F F . 30 ALA O 1 1
4 19807 6 1 31 ILE C C 65.326 12.039 75.866 1.00 . F F . 31 ILE C 1 1
4 19808 6 1 31 ILE CA C 66.193 11.120 76.719 1.00 . F F . 31 ILE CA 1 1
4 19809 6 1 31 ILE CB C 67.683 11.514 76.922 1.00 . F F . 31 ILE CB 1 1
4 19810 6 1 31 ILE CD1 C 69.919 10.515 77.652 1.00 . F F . 31 ILE CD1 1 1
4 19811 6 1 31 ILE CG1 C 68.478 10.219 77.266 1.00 . F F . 31 ILE CG1 1 1
4 19812 6 1 31 ILE CG2 C 67.809 12.442 78.130 1.00 . F F . 31 ILE CG2 1 1
4 19813 6 1 31 ILE H H 66.381 9.630 75.204 1.00 . F F . 31 ILE H 1 1
4 19814 6 1 31 ILE HA H 65.723 11.109 77.701 1.00 . F F . 31 ILE HA 1 1
4 19815 6 1 31 ILE HB H 68.085 11.981 76.037 1.00 . F F . 31 ILE HB 1 1
4 19816 6 1 31 ILE HD11 H 70.439 9.585 77.822 1.00 . F F . 31 ILE HD11 1 1
4 19817 6 1 31 ILE HD12 H 69.947 11.108 78.553 1.00 . F F . 31 ILE HD12 1 1
4 19818 6 1 31 ILE HD13 H 70.400 11.050 76.849 1.00 . F F . 31 ILE HD13 1 1
4 19819 6 1 31 ILE HG12 H 68.009 9.727 78.100 1.00 . F F . 31 ILE HG12 1 1
4 19820 6 1 31 ILE HG13 H 68.479 9.559 76.412 1.00 . F F . 31 ILE HG13 1 1
4 19821 6 1 31 ILE HG21 H 68.818 12.816 78.194 1.00 . F F . 31 ILE HG21 1 1
4 19822 6 1 31 ILE HG22 H 67.568 11.900 79.032 1.00 . F F . 31 ILE HG22 1 1
4 19823 6 1 31 ILE HG23 H 67.127 13.273 78.017 1.00 . F F . 31 ILE HG23 1 1
4 19824 6 1 31 ILE N N 66.184 9.785 76.164 1.00 . F F . 31 ILE N 1 1
4 19825 6 1 31 ILE O O 65.559 12.259 74.675 1.00 . F F . 31 ILE O 1 1
4 19826 6 1 32 ILE C C 63.470 14.803 76.329 1.00 . F F . 32 ILE C 1 1
4 19827 6 1 32 ILE CA C 63.263 13.372 75.904 1.00 . F F . 32 ILE CA 1 1
4 19828 6 1 32 ILE CB C 61.852 12.915 76.333 1.00 . F F . 32 ILE CB 1 1
4 19829 6 1 32 ILE CD1 C 59.407 13.116 75.875 1.00 . F F . 32 ILE CD1 1 1
4 19830 6 1 32 ILE CG1 C 60.792 13.663 75.520 1.00 . F F . 32 ILE CG1 1 1
4 19831 6 1 32 ILE CG2 C 61.617 13.192 77.831 1.00 . F F . 32 ILE CG2 1 1
4 19832 6 1 32 ILE H H 64.134 12.263 77.462 1.00 . F F . 32 ILE H 1 1
4 19833 6 1 32 ILE HA H 63.339 13.303 74.831 1.00 . F F . 32 ILE HA 1 1
4 19834 6 1 32 ILE HB H 61.754 11.854 76.149 1.00 . F F . 32 ILE HB 1 1
4 19835 6 1 32 ILE HD11 H 58.685 13.461 75.148 1.00 . F F . 32 ILE HD11 1 1
4 19836 6 1 32 ILE HD12 H 59.121 13.463 76.858 1.00 . F F . 32 ILE HD12 1 1
4 19837 6 1 32 ILE HD13 H 59.434 12.036 75.869 1.00 . F F . 32 ILE HD13 1 1
4 19838 6 1 32 ILE HG12 H 60.836 14.718 75.753 1.00 . F F . 32 ILE HG12 1 1
4 19839 6 1 32 ILE HG13 H 60.974 13.515 74.469 1.00 . F F . 32 ILE HG13 1 1
4 19840 6 1 32 ILE HG21 H 61.275 14.209 77.972 1.00 . F F . 32 ILE HG21 1 1
4 19841 6 1 32 ILE HG22 H 62.537 13.045 78.375 1.00 . F F . 32 ILE HG22 1 1
4 19842 6 1 32 ILE HG23 H 60.868 12.509 78.207 1.00 . F F . 32 ILE HG23 1 1
4 19843 6 1 32 ILE N N 64.261 12.518 76.525 1.00 . F F . 32 ILE N 1 1
4 19844 6 1 32 ILE O O 63.327 15.146 77.501 1.00 . F F . 32 ILE O 1 1
4 19845 6 1 33 GLY C C 62.730 17.757 75.096 1.00 . F F . 33 GLY C 1 1
4 19846 6 1 33 GLY CA C 63.950 17.061 75.630 1.00 . F F . 33 GLY CA 1 1
4 19847 6 1 33 GLY H H 63.844 15.360 74.439 1.00 . F F . 33 GLY H 1 1
4 19848 6 1 33 GLY HA2 H 64.055 17.244 76.694 1.00 . F F . 33 GLY HA2 1 1
4 19849 6 1 33 GLY HA3 H 64.819 17.417 75.105 1.00 . F F . 33 GLY HA3 1 1
4 19850 6 1 33 GLY N N 63.772 15.652 75.368 1.00 . F F . 33 GLY N 1 1
4 19851 6 1 33 GLY O O 62.718 18.217 73.953 1.00 . F F . 33 GLY O 1 1
4 19852 6 1 34 LEU C C 60.229 19.662 76.425 1.00 . F F . 34 LEU C 1 1
4 19853 6 1 34 LEU CA C 60.454 18.470 75.532 1.00 . F F . 34 LEU CA 1 1
4 19854 6 1 34 LEU CB C 59.306 17.467 75.669 1.00 . F F . 34 LEU CB 1 1
4 19855 6 1 34 LEU CD1 C 57.988 18.828 74.012 1.00 . F F . 34 LEU CD1 1 1
4 19856 6 1 34 LEU CD2 C 56.875 17.065 75.380 1.00 . F F . 34 LEU CD2 1 1
4 19857 6 1 34 LEU CG C 57.962 18.141 75.382 1.00 . F F . 34 LEU CG 1 1
4 19858 6 1 34 LEU H H 61.762 17.475 76.833 1.00 . F F . 34 LEU H 1 1
4 19859 6 1 34 LEU HA H 60.518 18.795 74.514 1.00 . F F . 34 LEU HA 1 1
4 19860 6 1 34 LEU HB2 H 59.456 16.658 74.970 1.00 . F F . 34 LEU HB2 1 1
4 19861 6 1 34 LEU HB3 H 59.300 17.071 76.673 1.00 . F F . 34 LEU HB3 1 1
4 19862 6 1 34 LEU HD11 H 58.479 19.787 74.096 1.00 . F F . 34 LEU HD11 1 1
4 19863 6 1 34 LEU HD12 H 56.978 18.976 73.669 1.00 . F F . 34 LEU HD12 1 1
4 19864 6 1 34 LEU HD13 H 58.521 18.208 73.303 1.00 . F F . 34 LEU HD13 1 1
4 19865 6 1 34 LEU HD21 H 57.064 16.385 74.570 1.00 . F F . 34 LEU HD21 1 1
4 19866 6 1 34 LEU HD22 H 55.908 17.526 75.247 1.00 . F F . 34 LEU HD22 1 1
4 19867 6 1 34 LEU HD23 H 56.893 16.525 76.311 1.00 . F F . 34 LEU HD23 1 1
4 19868 6 1 34 LEU HG H 57.749 18.870 76.146 1.00 . F F . 34 LEU HG 1 1
4 19869 6 1 34 LEU N N 61.695 17.831 75.921 1.00 . F F . 34 LEU N 1 1
4 19870 6 1 34 LEU O O 60.149 19.516 77.646 1.00 . F F . 34 LEU O 1 1
4 19871 6 1 35 MET C C 58.770 22.867 76.226 1.00 . F F . 35 MET C 1 1
4 19872 6 1 35 MET CA C 59.994 22.074 76.638 1.00 . F F . 35 MET CA 1 1
4 19873 6 1 35 MET CB C 61.259 22.937 76.516 1.00 . F F . 35 MET CB 1 1
4 19874 6 1 35 MET CE C 62.459 24.893 78.912 1.00 . F F . 35 MET CE 1 1
4 19875 6 1 35 MET CG C 62.282 22.505 77.576 1.00 . F F . 35 MET CG 1 1
4 19876 6 1 35 MET H H 60.267 20.917 74.844 1.00 . F F . 35 MET H 1 1
4 19877 6 1 35 MET HA H 59.865 21.802 77.678 1.00 . F F . 35 MET HA 1 1
4 19878 6 1 35 MET HB2 H 61.687 22.808 75.533 1.00 . F F . 35 MET HB2 1 1
4 19879 6 1 35 MET HB3 H 61.007 23.976 76.663 1.00 . F F . 35 MET HB3 1 1
4 19880 6 1 35 MET HE1 H 62.605 25.068 77.858 1.00 . F F . 35 MET HE1 1 1
4 19881 6 1 35 MET HE2 H 63.401 25.006 79.424 1.00 . F F . 35 MET HE2 1 1
4 19882 6 1 35 MET HE3 H 61.751 25.609 79.306 1.00 . F F . 35 MET HE3 1 1
4 19883 6 1 35 MET HG2 H 62.288 21.426 77.652 1.00 . F F . 35 MET HG2 1 1
4 19884 6 1 35 MET HG3 H 63.258 22.845 77.297 1.00 . F F . 35 MET HG3 1 1
4 19885 6 1 35 MET N N 60.167 20.853 75.830 1.00 . F F . 35 MET N 1 1
4 19886 6 1 35 MET O O 58.513 23.075 75.040 1.00 . F F . 35 MET O 1 1
4 19887 6 1 35 MET SD S 61.823 23.214 79.182 1.00 . F F . 35 MET SD 1 1
4 19888 6 1 36 VAL C C 56.874 25.436 77.773 1.00 . F F . 36 VAL C 1 1
4 19889 6 1 36 VAL CA C 56.804 24.102 77.006 1.00 . F F . 36 VAL CA 1 1
4 19890 6 1 36 VAL CB C 55.599 23.286 77.508 1.00 . F F . 36 VAL CB 1 1
4 19891 6 1 36 VAL CG1 C 55.216 22.226 76.473 1.00 . F F . 36 VAL CG1 1 1
4 19892 6 1 36 VAL CG2 C 55.975 22.592 78.819 1.00 . F F . 36 VAL CG2 1 1
4 19893 6 1 36 VAL H H 58.254 23.128 78.163 1.00 . F F . 36 VAL H 1 1
4 19894 6 1 36 VAL HA H 56.683 24.304 75.952 1.00 . F F . 36 VAL HA 1 1
4 19895 6 1 36 VAL HB H 54.757 23.943 77.676 1.00 . F F . 36 VAL HB 1 1
4 19896 6 1 36 VAL HG11 H 54.981 22.706 75.536 1.00 . F F . 36 VAL HG11 1 1
4 19897 6 1 36 VAL HG12 H 54.352 21.677 76.822 1.00 . F F . 36 VAL HG12 1 1
4 19898 6 1 36 VAL HG13 H 56.042 21.543 76.335 1.00 . F F . 36 VAL HG13 1 1
4 19899 6 1 36 VAL HG21 H 56.684 21.802 78.617 1.00 . F F . 36 VAL HG21 1 1
4 19900 6 1 36 VAL HG22 H 55.089 22.170 79.272 1.00 . F F . 36 VAL HG22 1 1
4 19901 6 1 36 VAL HG23 H 56.419 23.309 79.493 1.00 . F F . 36 VAL HG23 1 1
4 19902 6 1 36 VAL N N 58.014 23.318 77.232 1.00 . F F . 36 VAL N 1 1
4 19903 6 1 36 VAL O O 56.293 25.567 78.849 1.00 . F F . 36 VAL O 1 1
4 19904 6 1 37 GLY C C 56.309 28.374 78.029 1.00 . F F . 37 GLY C 1 1
4 19905 6 1 37 GLY CA C 57.681 27.728 77.849 1.00 . F F . 37 GLY CA 1 1
4 19906 6 1 37 GLY H H 58.008 26.280 76.343 1.00 . F F . 37 GLY H 1 1
4 19907 6 1 37 GLY HA2 H 58.147 27.612 78.815 1.00 . F F . 37 GLY HA2 1 1
4 19908 6 1 37 GLY HA3 H 58.287 28.362 77.227 1.00 . F F . 37 GLY HA3 1 1
4 19909 6 1 37 GLY N N 57.572 26.428 77.208 1.00 . F F . 37 GLY N 1 1
4 19910 6 1 37 GLY O O 55.737 28.914 77.083 1.00 . F F . 37 GLY O 1 1
4 19911 6 1 38 GLY C C 54.391 29.278 81.032 1.00 . F F . 38 GLY C 1 1
4 19912 6 1 38 GLY CA C 54.480 28.891 79.559 1.00 . F F . 38 GLY CA 1 1
4 19913 6 1 38 GLY H H 56.289 27.868 79.969 1.00 . F F . 38 GLY H 1 1
4 19914 6 1 38 GLY HA2 H 54.327 29.771 78.950 1.00 . F F . 38 GLY HA2 1 1
4 19915 6 1 38 GLY HA3 H 53.710 28.167 79.340 1.00 . F F . 38 GLY HA3 1 1
4 19916 6 1 38 GLY N N 55.786 28.313 79.255 1.00 . F F . 38 GLY N 1 1
4 19917 6 1 38 GLY O O 55.330 29.058 81.798 1.00 . F F . 38 GLY O 1 1
4 19918 6 1 39 VAL C C 51.769 29.642 83.366 1.00 . F F . 39 VAL C 1 1
4 19919 6 1 39 VAL CA C 53.043 30.274 82.814 1.00 . F F . 39 VAL CA 1 1
4 19920 6 1 39 VAL CB C 52.949 31.805 82.895 1.00 . F F . 39 VAL CB 1 1
4 19921 6 1 39 VAL CG1 C 51.938 32.321 81.868 1.00 . F F . 39 VAL CG1 1 1
4 19922 6 1 39 VAL CG2 C 52.509 32.228 84.303 1.00 . F F . 39 VAL CG2 1 1
4 19923 6 1 39 VAL H H 52.543 30.003 80.766 1.00 . F F . 39 VAL H 1 1
4 19924 6 1 39 VAL HA H 53.878 29.948 83.422 1.00 . F F . 39 VAL HA 1 1
4 19925 6 1 39 VAL HB H 53.919 32.231 82.681 1.00 . F F . 39 VAL HB 1 1
4 19926 6 1 39 VAL HG11 H 51.008 31.782 81.972 1.00 . F F . 39 VAL HG11 1 1
4 19927 6 1 39 VAL HG12 H 52.328 32.175 80.872 1.00 . F F . 39 VAL HG12 1 1
4 19928 6 1 39 VAL HG13 H 51.763 33.374 82.035 1.00 . F F . 39 VAL HG13 1 1
4 19929 6 1 39 VAL HG21 H 52.710 33.279 84.441 1.00 . F F . 39 VAL HG21 1 1
4 19930 6 1 39 VAL HG22 H 53.058 31.657 85.038 1.00 . F F . 39 VAL HG22 1 1
4 19931 6 1 39 VAL HG23 H 51.451 32.045 84.424 1.00 . F F . 39 VAL HG23 1 1
4 19932 6 1 39 VAL N N 53.255 29.855 81.424 1.00 . F F . 39 VAL N 1 1
4 19933 6 1 39 VAL O O 50.744 29.575 82.688 1.00 . F F . 39 VAL O 1 1
4 19934 6 1 40 VAL C C 50.103 29.456 86.297 1.00 . F F . 40 VAL C 1 1
4 19935 6 1 40 VAL CA C 50.720 28.519 85.262 1.00 . F F . 40 VAL CA 1 1
4 19936 6 1 40 VAL CB C 51.196 27.234 85.942 1.00 . F F . 40 VAL CB 1 1
4 19937 6 1 40 VAL CG1 C 51.704 26.258 84.881 1.00 . F F . 40 VAL CG1 1 1
4 19938 6 1 40 VAL CG2 C 52.334 27.562 86.913 1.00 . F F . 40 VAL CG2 1 1
4 19939 6 1 40 VAL H H 52.704 29.240 85.085 1.00 . F F . 40 VAL H 1 1
4 19940 6 1 40 VAL HA H 49.967 28.265 84.528 1.00 . F F . 40 VAL HA 1 1
4 19941 6 1 40 VAL HB H 50.377 26.784 86.481 1.00 . F F . 40 VAL HB 1 1
4 19942 6 1 40 VAL HG11 H 52.368 26.777 84.206 1.00 . F F . 40 VAL HG11 1 1
4 19943 6 1 40 VAL HG12 H 50.866 25.857 84.329 1.00 . F F . 40 VAL HG12 1 1
4 19944 6 1 40 VAL HG13 H 52.236 25.452 85.361 1.00 . F F . 40 VAL HG13 1 1
4 19945 6 1 40 VAL HG21 H 52.696 26.652 87.365 1.00 . F F . 40 VAL HG21 1 1
4 19946 6 1 40 VAL HG22 H 51.971 28.227 87.683 1.00 . F F . 40 VAL HG22 1 1
4 19947 6 1 40 VAL HG23 H 53.140 28.040 86.374 1.00 . F F . 40 VAL HG23 1 1
4 19948 6 1 40 VAL N N 51.855 29.164 84.603 1.00 . F F . 40 VAL N 1 1
4 19949 6 1 40 VAL O O 50.271 30.655 86.151 1.00 . F F . 40 VAL O 1 1
4 19950 6 1 40 VAL OXT O 49.475 28.960 87.218 1.00 . F F . 40 VAL OXT 1 1
4 19951 7 1 9 GLY C C 91.187 5.400 59.438 1.00 . G G . 9 GLY C 1 1
4 19952 7 1 9 GLY CA C 91.564 3.929 59.580 1.00 . G G . 9 GLY CA 1 1
4 19953 7 1 9 GLY H H 90.019 2.681 58.954 1.00 . G G . 9 GLY H 1 1
4 19954 7 1 9 GLY HA2 H 91.276 3.574 60.559 1.00 . G G . 9 GLY HA2 1 1
4 19955 7 1 9 GLY HA3 H 92.631 3.820 59.454 1.00 . G G . 9 GLY HA3 1 1
4 19956 7 1 9 GLY N N 90.857 3.131 58.537 1.00 . G G . 9 GLY N 1 1
4 19957 7 1 9 GLY O O 91.572 6.059 58.472 1.00 . G G . 9 GLY O 1 1
4 19958 7 1 10 TYR C C 90.773 8.127 61.431 1.00 . G G . 10 TYR C 1 1
4 19959 7 1 10 TYR CA C 89.997 7.312 60.395 1.00 . G G . 10 TYR CA 1 1
4 19960 7 1 10 TYR CB C 88.498 7.396 60.700 1.00 . G G . 10 TYR CB 1 1
4 19961 7 1 10 TYR CD1 C 87.553 7.589 58.372 1.00 . G G . 10 TYR CD1 1 1
4 19962 7 1 10 TYR CD2 C 87.153 5.551 59.627 1.00 . G G . 10 TYR CD2 1 1
4 19963 7 1 10 TYR CE1 C 86.829 7.068 57.294 1.00 . G G . 10 TYR CE1 1 1
4 19964 7 1 10 TYR CE2 C 86.429 5.031 58.547 1.00 . G G . 10 TYR CE2 1 1
4 19965 7 1 10 TYR CG C 87.715 6.831 59.539 1.00 . G G . 10 TYR CG 1 1
4 19966 7 1 10 TYR CZ C 86.268 5.791 57.382 1.00 . G G . 10 TYR CZ 1 1
4 19967 7 1 10 TYR H H 90.152 5.337 61.154 1.00 . G G . 10 TYR H 1 1
4 19968 7 1 10 TYR HA H 90.173 7.735 59.416 1.00 . G G . 10 TYR HA 1 1
4 19969 7 1 10 TYR HB2 H 88.280 6.828 61.593 1.00 . G G . 10 TYR HB2 1 1
4 19970 7 1 10 TYR HB3 H 88.218 8.429 60.852 1.00 . G G . 10 TYR HB3 1 1
4 19971 7 1 10 TYR HD1 H 87.987 8.575 58.304 1.00 . G G . 10 TYR HD1 1 1
4 19972 7 1 10 TYR HD2 H 87.277 4.966 60.526 1.00 . G G . 10 TYR HD2 1 1
4 19973 7 1 10 TYR HE1 H 86.703 7.653 56.395 1.00 . G G . 10 TYR HE1 1 1
4 19974 7 1 10 TYR HE2 H 85.995 4.044 58.613 1.00 . G G . 10 TYR HE2 1 1
4 19975 7 1 10 TYR HH H 85.060 6.002 55.921 1.00 . G G . 10 TYR HH 1 1
4 19976 7 1 10 TYR N N 90.429 5.912 60.411 1.00 . G G . 10 TYR N 1 1
4 19977 7 1 10 TYR O O 90.898 7.725 62.587 1.00 . G G . 10 TYR O 1 1
4 19978 7 1 10 TYR OH O 85.552 5.281 56.319 1.00 . G G . 10 TYR OH 1 1
4 19979 7 1 11 GLU C C 91.118 11.141 62.589 1.00 . G G . 11 GLU C 1 1
4 19980 7 1 11 GLU CA C 92.049 10.157 61.887 1.00 . G G . 11 GLU CA 1 1
4 19981 7 1 11 GLU CB C 93.092 10.934 61.076 1.00 . G G . 11 GLU CB 1 1
4 19982 7 1 11 GLU CD C 94.936 9.325 61.649 1.00 . G G . 11 GLU CD 1 1
4 19983 7 1 11 GLU CG C 94.142 9.968 60.513 1.00 . G G . 11 GLU CG 1 1
4 19984 7 1 11 GLU H H 91.149 9.542 60.068 1.00 . G G . 11 GLU H 1 1
4 19985 7 1 11 GLU HA H 92.555 9.563 62.633 1.00 . G G . 11 GLU HA 1 1
4 19986 7 1 11 GLU HB2 H 92.601 11.445 60.260 1.00 . G G . 11 GLU HB2 1 1
4 19987 7 1 11 GLU HB3 H 93.577 11.660 61.714 1.00 . G G . 11 GLU HB3 1 1
4 19988 7 1 11 GLU HG2 H 93.646 9.196 59.944 1.00 . G G . 11 GLU HG2 1 1
4 19989 7 1 11 GLU HG3 H 94.819 10.511 59.869 1.00 . G G . 11 GLU HG3 1 1
4 19990 7 1 11 GLU N N 91.287 9.276 61.001 1.00 . G G . 11 GLU N 1 1
4 19991 7 1 11 GLU O O 90.014 11.405 62.116 1.00 . G G . 11 GLU O 1 1
4 19992 7 1 11 GLU OE1 O 94.922 9.870 62.740 1.00 . G G . 11 GLU OE1 1 1
4 19993 7 1 11 GLU OE2 O 95.549 8.297 61.409 1.00 . G G . 11 GLU OE2 1 1
4 19994 7 1 12 VAL C C 91.532 13.955 64.668 1.00 . G G . 12 VAL C 1 1
4 19995 7 1 12 VAL CA C 90.775 12.641 64.495 1.00 . G G . 12 VAL CA 1 1
4 19996 7 1 12 VAL CB C 90.442 12.061 65.871 1.00 . G G . 12 VAL CB 1 1
4 19997 7 1 12 VAL CG1 C 89.456 10.904 65.711 1.00 . G G . 12 VAL CG1 1 1
4 19998 7 1 12 VAL CG2 C 91.722 11.546 66.535 1.00 . G G . 12 VAL CG2 1 1
4 19999 7 1 12 VAL H H 92.462 11.429 64.049 1.00 . G G . 12 VAL H 1 1
4 20000 7 1 12 VAL HA H 89.850 12.845 63.972 1.00 . G G . 12 VAL HA 1 1
4 20001 7 1 12 VAL HB H 89.997 12.830 66.488 1.00 . G G . 12 VAL HB 1 1
4 20002 7 1 12 VAL HG11 H 89.361 10.378 66.651 1.00 . G G . 12 VAL HG11 1 1
4 20003 7 1 12 VAL HG12 H 89.818 10.226 64.953 1.00 . G G . 12 VAL HG12 1 1
4 20004 7 1 12 VAL HG13 H 88.491 11.290 65.418 1.00 . G G . 12 VAL HG13 1 1
4 20005 7 1 12 VAL HG21 H 92.194 10.819 65.891 1.00 . G G . 12 VAL HG21 1 1
4 20006 7 1 12 VAL HG22 H 91.476 11.084 67.480 1.00 . G G . 12 VAL HG22 1 1
4 20007 7 1 12 VAL HG23 H 92.399 12.370 66.705 1.00 . G G . 12 VAL HG23 1 1
4 20008 7 1 12 VAL N N 91.572 11.681 63.724 1.00 . G G . 12 VAL N 1 1
4 20009 7 1 12 VAL O O 92.715 13.968 65.008 1.00 . G G . 12 VAL O 1 1
4 20010 7 1 13 HIS C C 90.458 17.303 65.326 1.00 . G G . 13 HIS C 1 1
4 20011 7 1 13 HIS CA C 91.416 16.395 64.562 1.00 . G G . 13 HIS CA 1 1
4 20012 7 1 13 HIS CB C 91.692 16.985 63.175 1.00 . G G . 13 HIS CB 1 1
4 20013 7 1 13 HIS CD2 C 92.486 15.150 61.464 1.00 . G G . 13 HIS CD2 1 1
4 20014 7 1 13 HIS CE1 C 94.616 15.268 61.840 1.00 . G G . 13 HIS CE1 1 1
4 20015 7 1 13 HIS CG C 92.665 16.108 62.433 1.00 . G G . 13 HIS CG 1 1
4 20016 7 1 13 HIS H H 89.891 14.979 64.167 1.00 . G G . 13 HIS H 1 1
4 20017 7 1 13 HIS HA H 92.348 16.330 65.107 1.00 . G G . 13 HIS HA 1 1
4 20018 7 1 13 HIS HB2 H 90.768 17.046 62.619 1.00 . G G . 13 HIS HB2 1 1
4 20019 7 1 13 HIS HB3 H 92.112 17.973 63.285 1.00 . G G . 13 HIS HB3 1 1
4 20020 7 1 13 HIS HD2 H 91.535 14.851 61.050 1.00 . G G . 13 HIS HD2 1 1
4 20021 7 1 13 HIS HE1 H 95.679 15.093 61.796 1.00 . G G . 13 HIS HE1 1 1
4 20022 7 1 13 HIS HE2 H 93.891 13.931 60.422 1.00 . G G . 13 HIS HE2 1 1
4 20023 7 1 13 HIS N N 90.830 15.061 64.432 1.00 . G G . 13 HIS N 1 1
4 20024 7 1 13 HIS ND1 N 94.033 16.166 62.657 1.00 . G G . 13 HIS ND1 1 1
4 20025 7 1 13 HIS NE2 N 93.719 14.624 61.092 1.00 . G G . 13 HIS NE2 1 1
4 20026 7 1 13 HIS O O 89.392 16.866 65.760 1.00 . G G . 13 HIS O 1 1
4 20027 7 1 14 HIS C C 88.876 19.946 65.313 1.00 . G G . 14 HIS C 1 1
4 20028 7 1 14 HIS CA C 90.003 19.493 66.215 1.00 . G G . 14 HIS CA 1 1
4 20029 7 1 14 HIS CB C 90.835 20.696 66.653 1.00 . G G . 14 HIS CB 1 1
4 20030 7 1 14 HIS CD2 C 92.193 20.098 68.826 1.00 . G G . 14 HIS CD2 1 1
4 20031 7 1 14 HIS CE1 C 94.017 19.418 67.872 1.00 . G G . 14 HIS CE1 1 1
4 20032 7 1 14 HIS CG C 92.004 20.218 67.470 1.00 . G G . 14 HIS CG 1 1
4 20033 7 1 14 HIS H H 91.700 18.862 65.138 1.00 . G G . 14 HIS H 1 1
4 20034 7 1 14 HIS HA H 89.591 19.009 67.089 1.00 . G G . 14 HIS HA 1 1
4 20035 7 1 14 HIS HB2 H 91.196 21.221 65.779 1.00 . G G . 14 HIS HB2 1 1
4 20036 7 1 14 HIS HB3 H 90.226 21.361 67.248 1.00 . G G . 14 HIS HB3 1 1
4 20037 7 1 14 HIS HD2 H 91.466 20.358 69.580 1.00 . G G . 14 HIS HD2 1 1
4 20038 7 1 14 HIS HE1 H 95.014 19.034 67.712 1.00 . G G . 14 HIS HE1 1 1
4 20039 7 1 14 HIS HE2 H 93.871 19.399 69.949 1.00 . G G . 14 HIS HE2 1 1
4 20040 7 1 14 HIS N N 90.839 18.562 65.498 1.00 . G G . 14 HIS N 1 1
4 20041 7 1 14 HIS ND1 N 93.180 19.779 66.884 1.00 . G G . 14 HIS ND1 1 1
4 20042 7 1 14 HIS NE2 N 93.466 19.591 69.077 1.00 . G G . 14 HIS NE2 1 1
4 20043 7 1 14 HIS O O 88.897 19.708 64.105 1.00 . G G . 14 HIS O 1 1
4 20044 7 1 15 GLN C C 86.072 22.234 65.896 1.00 . G G . 15 GLN C 1 1
4 20045 7 1 15 GLN CA C 86.746 21.086 65.141 1.00 . G G . 15 GLN CA 1 1
4 20046 7 1 15 GLN CB C 85.767 19.918 64.940 1.00 . G G . 15 GLN CB 1 1
4 20047 7 1 15 GLN CD C 83.756 19.115 63.692 1.00 . G G . 15 GLN CD 1 1
4 20048 7 1 15 GLN CG C 84.565 20.344 64.093 1.00 . G G . 15 GLN CG 1 1
4 20049 7 1 15 GLN H H 87.934 20.753 66.867 1.00 . G G . 15 GLN H 1 1
4 20050 7 1 15 GLN HA H 87.077 21.441 64.176 1.00 . G G . 15 GLN HA 1 1
4 20051 7 1 15 GLN HB2 H 86.282 19.107 64.445 1.00 . G G . 15 GLN HB2 1 1
4 20052 7 1 15 GLN HB3 H 85.419 19.581 65.906 1.00 . G G . 15 GLN HB3 1 1
4 20053 7 1 15 GLN HE21 H 82.085 20.137 63.379 1.00 . G G . 15 GLN HE21 1 1
4 20054 7 1 15 GLN HE22 H 81.977 18.467 63.099 1.00 . G G . 15 GLN HE22 1 1
4 20055 7 1 15 GLN HG2 H 83.935 21.002 64.670 1.00 . G G . 15 GLN HG2 1 1
4 20056 7 1 15 GLN HG3 H 84.908 20.855 63.207 1.00 . G G . 15 GLN HG3 1 1
4 20057 7 1 15 GLN N N 87.895 20.595 65.900 1.00 . G G . 15 GLN N 1 1
4 20058 7 1 15 GLN NE2 N 82.502 19.251 63.363 1.00 . G G . 15 GLN NE2 1 1
4 20059 7 1 15 GLN O O 86.388 22.482 67.061 1.00 . G G . 15 GLN O 1 1
4 20060 7 1 15 GLN OE1 O 84.279 18.000 63.686 1.00 . G G . 15 GLN OE1 1 1
4 20061 7 1 16 LYS C C 83.066 24.246 65.221 1.00 . G G . 16 LYS C 1 1
4 20062 7 1 16 LYS CA C 84.431 24.042 65.868 1.00 . G G . 16 LYS CA 1 1
4 20063 7 1 16 LYS CB C 85.230 25.348 65.729 1.00 . G G . 16 LYS CB 1 1
4 20064 7 1 16 LYS CD C 87.238 26.641 66.469 1.00 . G G . 16 LYS CD 1 1
4 20065 7 1 16 LYS CE C 88.501 26.603 67.331 1.00 . G G . 16 LYS CE 1 1
4 20066 7 1 16 LYS CG C 86.509 25.299 66.573 1.00 . G G . 16 LYS CG 1 1
4 20067 7 1 16 LYS H H 84.927 22.681 64.315 1.00 . G G . 16 LYS H 1 1
4 20068 7 1 16 LYS HA H 84.293 23.827 66.918 1.00 . G G . 16 LYS HA 1 1
4 20069 7 1 16 LYS HB2 H 85.496 25.491 64.692 1.00 . G G . 16 LYS HB2 1 1
4 20070 7 1 16 LYS HB3 H 84.619 26.178 66.057 1.00 . G G . 16 LYS HB3 1 1
4 20071 7 1 16 LYS HD2 H 87.511 26.823 65.437 1.00 . G G . 16 LYS HD2 1 1
4 20072 7 1 16 LYS HD3 H 86.592 27.433 66.815 1.00 . G G . 16 LYS HD3 1 1
4 20073 7 1 16 LYS HE2 H 88.231 26.415 68.359 1.00 . G G . 16 LYS HE2 1 1
4 20074 7 1 16 LYS HE3 H 89.154 25.816 66.980 1.00 . G G . 16 LYS HE3 1 1
4 20075 7 1 16 LYS HG2 H 86.260 25.099 67.604 1.00 . G G . 16 LYS HG2 1 1
4 20076 7 1 16 LYS HG3 H 87.156 24.525 66.200 1.00 . G G . 16 LYS HG3 1 1
4 20077 7 1 16 LYS HZ1 H 90.159 27.762 66.847 1.00 . G G . 16 LYS HZ1 1 1
4 20078 7 1 16 LYS HZ2 H 89.277 28.337 68.181 1.00 . G G . 16 LYS HZ2 1 1
4 20079 7 1 16 LYS HZ3 H 88.673 28.545 66.608 1.00 . G G . 16 LYS HZ3 1 1
4 20080 7 1 16 LYS N N 85.143 22.926 65.237 1.00 . G G . 16 LYS N 1 1
4 20081 7 1 16 LYS NZ N 89.205 27.911 67.235 1.00 . G G . 16 LYS NZ 1 1
4 20082 7 1 16 LYS O O 82.959 24.347 63.998 1.00 . G G . 16 LYS O 1 1
4 20083 7 1 17 LEU C C 80.074 25.786 66.253 1.00 . G G . 17 LEU C 1 1
4 20084 7 1 17 LEU CA C 80.662 24.559 65.563 1.00 . G G . 17 LEU CA 1 1
4 20085 7 1 17 LEU CB C 79.797 23.330 65.851 1.00 . G G . 17 LEU CB 1 1
4 20086 7 1 17 LEU CD1 C 79.560 20.865 65.515 1.00 . G G . 17 LEU CD1 1 1
4 20087 7 1 17 LEU CD2 C 80.388 22.304 63.625 1.00 . G G . 17 LEU CD2 1 1
4 20088 7 1 17 LEU CG C 80.394 22.101 65.154 1.00 . G G . 17 LEU CG 1 1
4 20089 7 1 17 LEU H H 82.171 24.265 67.017 1.00 . G G . 17 LEU H 1 1
4 20090 7 1 17 LEU HA H 80.677 24.739 64.497 1.00 . G G . 17 LEU HA 1 1
4 20091 7 1 17 LEU HB2 H 79.762 23.157 66.918 1.00 . G G . 17 LEU HB2 1 1
4 20092 7 1 17 LEU HB3 H 78.796 23.500 65.483 1.00 . G G . 17 LEU HB3 1 1
4 20093 7 1 17 LEU HD11 H 79.648 20.668 66.574 1.00 . G G . 17 LEU HD11 1 1
4 20094 7 1 17 LEU HD12 H 79.919 20.013 64.958 1.00 . G G . 17 LEU HD12 1 1
4 20095 7 1 17 LEU HD13 H 78.525 21.045 65.267 1.00 . G G . 17 LEU HD13 1 1
4 20096 7 1 17 LEU HD21 H 79.517 22.874 63.334 1.00 . G G . 17 LEU HD21 1 1
4 20097 7 1 17 LEU HD22 H 80.368 21.343 63.128 1.00 . G G . 17 LEU HD22 1 1
4 20098 7 1 17 LEU HD23 H 81.280 22.834 63.329 1.00 . G G . 17 LEU HD23 1 1
4 20099 7 1 17 LEU HG H 81.410 21.957 65.496 1.00 . G G . 17 LEU HG 1 1
4 20100 7 1 17 LEU N N 82.025 24.334 66.051 1.00 . G G . 17 LEU N 1 1
4 20101 7 1 17 LEU O O 79.897 25.803 67.476 1.00 . G G . 17 LEU O 1 1
4 20102 7 1 18 VAL C C 78.064 28.596 65.239 1.00 . G G . 18 VAL C 1 1
4 20103 7 1 18 VAL CA C 79.249 28.066 66.041 1.00 . G G . 18 VAL CA 1 1
4 20104 7 1 18 VAL CB C 80.356 29.125 66.079 1.00 . G G . 18 VAL CB 1 1
4 20105 7 1 18 VAL CG1 C 81.578 28.560 66.815 1.00 . G G . 18 VAL CG1 1 1
4 20106 7 1 18 VAL CG2 C 80.754 29.507 64.646 1.00 . G G . 18 VAL CG2 1 1
4 20107 7 1 18 VAL H H 79.960 26.781 64.510 1.00 . G G . 18 VAL H 1 1
4 20108 7 1 18 VAL HA H 78.917 27.886 67.054 1.00 . G G . 18 VAL HA 1 1
4 20109 7 1 18 VAL HB H 79.996 30.001 66.600 1.00 . G G . 18 VAL HB 1 1
4 20110 7 1 18 VAL HG11 H 82.229 29.372 67.104 1.00 . G G . 18 VAL HG11 1 1
4 20111 7 1 18 VAL HG12 H 82.111 27.884 66.163 1.00 . G G . 18 VAL HG12 1 1
4 20112 7 1 18 VAL HG13 H 81.257 28.027 67.696 1.00 . G G . 18 VAL HG13 1 1
4 20113 7 1 18 VAL HG21 H 80.020 30.185 64.237 1.00 . G G . 18 VAL HG21 1 1
4 20114 7 1 18 VAL HG22 H 80.805 28.617 64.034 1.00 . G G . 18 VAL HG22 1 1
4 20115 7 1 18 VAL HG23 H 81.722 29.990 64.657 1.00 . G G . 18 VAL HG23 1 1
4 20116 7 1 18 VAL N N 79.790 26.831 65.474 1.00 . G G . 18 VAL N 1 1
4 20117 7 1 18 VAL O O 78.143 28.785 64.025 1.00 . G G . 18 VAL O 1 1
4 20118 7 1 19 PHE C C 75.627 30.870 65.903 1.00 . G G . 19 PHE C 1 1
4 20119 7 1 19 PHE CA C 75.768 29.445 65.372 1.00 . G G . 19 PHE CA 1 1
4 20120 7 1 19 PHE CB C 74.536 28.610 65.788 1.00 . G G . 19 PHE CB 1 1
4 20121 7 1 19 PHE CD1 C 73.811 27.832 63.495 1.00 . G G . 19 PHE CD1 1 1
4 20122 7 1 19 PHE CD2 C 74.372 26.159 65.152 1.00 . G G . 19 PHE CD2 1 1
4 20123 7 1 19 PHE CE1 C 73.501 26.821 62.573 1.00 . G G . 19 PHE CE1 1 1
4 20124 7 1 19 PHE CE2 C 74.056 25.143 64.235 1.00 . G G . 19 PHE CE2 1 1
4 20125 7 1 19 PHE CG C 74.248 27.504 64.783 1.00 . G G . 19 PHE CG 1 1
4 20126 7 1 19 PHE CZ C 73.616 25.469 62.940 1.00 . G G . 19 PHE CZ 1 1
4 20127 7 1 19 PHE H H 77.010 28.733 66.925 1.00 . G G . 19 PHE H 1 1
4 20128 7 1 19 PHE HA H 75.847 29.470 64.295 1.00 . G G . 19 PHE HA 1 1
4 20129 7 1 19 PHE HB2 H 74.723 28.168 66.756 1.00 . G G . 19 PHE HB2 1 1
4 20130 7 1 19 PHE HB3 H 73.668 29.253 65.861 1.00 . G G . 19 PHE HB3 1 1
4 20131 7 1 19 PHE HD1 H 73.721 28.868 63.206 1.00 . G G . 19 PHE HD1 1 1
4 20132 7 1 19 PHE HD2 H 74.712 25.902 66.142 1.00 . G G . 19 PHE HD2 1 1
4 20133 7 1 19 PHE HE1 H 73.172 27.086 61.581 1.00 . G G . 19 PHE HE1 1 1
4 20134 7 1 19 PHE HE2 H 74.152 24.107 64.526 1.00 . G G . 19 PHE HE2 1 1
4 20135 7 1 19 PHE HZ H 73.373 24.688 62.235 1.00 . G G . 19 PHE HZ 1 1
4 20136 7 1 19 PHE N N 76.981 28.877 65.957 1.00 . G G . 19 PHE N 1 1
4 20137 7 1 19 PHE O O 75.482 31.067 67.110 1.00 . G G . 19 PHE O 1 1
4 20138 7 1 20 PHE C C 74.613 34.029 64.552 1.00 . G G . 20 PHE C 1 1
4 20139 7 1 20 PHE CA C 75.575 33.264 65.448 1.00 . G G . 20 PHE CA 1 1
4 20140 7 1 20 PHE CB C 76.949 33.931 65.395 1.00 . G G . 20 PHE CB 1 1
4 20141 7 1 20 PHE CD1 C 77.146 35.030 63.134 1.00 . G G . 20 PHE CD1 1 1
4 20142 7 1 20 PHE CD2 C 78.197 32.874 63.484 1.00 . G G . 20 PHE CD2 1 1
4 20143 7 1 20 PHE CE1 C 77.605 35.039 61.811 1.00 . G G . 20 PHE CE1 1 1
4 20144 7 1 20 PHE CE2 C 78.655 32.882 62.162 1.00 . G G . 20 PHE CE2 1 1
4 20145 7 1 20 PHE CG C 77.444 33.947 63.970 1.00 . G G . 20 PHE CG 1 1
4 20146 7 1 20 PHE CZ C 78.360 33.964 61.325 1.00 . G G . 20 PHE CZ 1 1
4 20147 7 1 20 PHE H H 75.808 31.673 64.065 1.00 . G G . 20 PHE H 1 1
4 20148 7 1 20 PHE HA H 75.212 33.305 66.461 1.00 . G G . 20 PHE HA 1 1
4 20149 7 1 20 PHE HB2 H 76.873 34.945 65.761 1.00 . G G . 20 PHE HB2 1 1
4 20150 7 1 20 PHE HB3 H 77.644 33.377 66.008 1.00 . G G . 20 PHE HB3 1 1
4 20151 7 1 20 PHE HD1 H 76.564 35.858 63.510 1.00 . G G . 20 PHE HD1 1 1
4 20152 7 1 20 PHE HD2 H 78.427 32.041 64.130 1.00 . G G . 20 PHE HD2 1 1
4 20153 7 1 20 PHE HE1 H 77.378 35.873 61.166 1.00 . G G . 20 PHE HE1 1 1
4 20154 7 1 20 PHE HE2 H 79.236 32.052 61.786 1.00 . G G . 20 PHE HE2 1 1
4 20155 7 1 20 PHE HZ H 78.714 33.971 60.304 1.00 . G G . 20 PHE HZ 1 1
4 20156 7 1 20 PHE N N 75.685 31.865 65.019 1.00 . G G . 20 PHE N 1 1
4 20157 7 1 20 PHE O O 74.720 33.972 63.326 1.00 . G G . 20 PHE O 1 1
4 20158 7 1 21 ALA C C 72.772 37.014 64.776 1.00 . G G . 21 ALA C 1 1
4 20159 7 1 21 ALA CA C 72.695 35.536 64.407 1.00 . G G . 21 ALA CA 1 1
4 20160 7 1 21 ALA CB C 71.280 35.020 64.690 1.00 . G G . 21 ALA CB 1 1
4 20161 7 1 21 ALA H H 73.640 34.762 66.150 1.00 . G G . 21 ALA H 1 1
4 20162 7 1 21 ALA HA H 72.891 35.438 63.346 1.00 . G G . 21 ALA HA 1 1
4 20163 7 1 21 ALA HB1 H 71.210 33.983 64.397 1.00 . G G . 21 ALA HB1 1 1
4 20164 7 1 21 ALA HB2 H 70.564 35.601 64.126 1.00 . G G . 21 ALA HB2 1 1
4 20165 7 1 21 ALA HB3 H 71.067 35.110 65.743 1.00 . G G . 21 ALA HB3 1 1
4 20166 7 1 21 ALA N N 73.674 34.753 65.168 1.00 . G G . 21 ALA N 1 1
4 20167 7 1 21 ALA O O 72.637 37.389 65.949 1.00 . G G . 21 ALA O 1 1
4 20168 7 1 22 GLU C C 72.400 39.892 62.634 1.00 . G G . 22 GLU C 1 1
4 20169 7 1 22 GLU CA C 73.016 39.298 63.900 1.00 . G G . 22 GLU CA 1 1
4 20170 7 1 22 GLU CB C 74.465 39.772 64.048 1.00 . G G . 22 GLU CB 1 1
4 20171 7 1 22 GLU CD C 76.507 39.695 65.491 1.00 . G G . 22 GLU CD 1 1
4 20172 7 1 22 GLU CG C 75.046 39.273 65.372 1.00 . G G . 22 GLU CG 1 1
4 20173 7 1 22 GLU H H 73.023 37.520 62.828 1.00 . G G . 22 GLU H 1 1
4 20174 7 1 22 GLU HA H 72.438 39.599 64.757 1.00 . G G . 22 GLU HA 1 1
4 20175 7 1 22 GLU HB2 H 75.052 39.384 63.229 1.00 . G G . 22 GLU HB2 1 1
4 20176 7 1 22 GLU HB3 H 74.492 40.851 64.030 1.00 . G G . 22 GLU HB3 1 1
4 20177 7 1 22 GLU HG2 H 74.483 39.693 66.192 1.00 . G G . 22 GLU HG2 1 1
4 20178 7 1 22 GLU HG3 H 74.984 38.196 65.410 1.00 . G G . 22 GLU HG3 1 1
4 20179 7 1 22 GLU N N 72.953 37.852 63.749 1.00 . G G . 22 GLU N 1 1
4 20180 7 1 22 GLU O O 72.439 39.255 61.581 1.00 . G G . 22 GLU O 1 1
4 20181 7 1 22 GLU OE1 O 76.977 40.394 64.607 1.00 . G G . 22 GLU OE1 1 1
4 20182 7 1 22 GLU OE2 O 77.137 39.309 66.463 1.00 . G G . 22 GLU OE2 1 1
4 20183 7 1 23 ASP C C 72.138 42.259 60.563 1.00 . G G . 23 ASP C 1 1
4 20184 7 1 23 ASP CA C 71.145 41.632 61.532 1.00 . G G . 23 ASP CA 1 1
4 20185 7 1 23 ASP CB C 70.122 42.695 61.942 1.00 . G G . 23 ASP CB 1 1
4 20186 7 1 23 ASP CG C 68.899 42.039 62.563 1.00 . G G . 23 ASP CG 1 1
4 20187 7 1 23 ASP H H 71.743 41.538 63.577 1.00 . G G . 23 ASP H 1 1
4 20188 7 1 23 ASP HA H 70.623 40.840 61.016 1.00 . G G . 23 ASP HA 1 1
4 20189 7 1 23 ASP HB2 H 70.568 43.365 62.654 1.00 . G G . 23 ASP HB2 1 1
4 20190 7 1 23 ASP HB3 H 69.817 43.254 61.068 1.00 . G G . 23 ASP HB3 1 1
4 20191 7 1 23 ASP N N 71.791 41.068 62.719 1.00 . G G . 23 ASP N 1 1
4 20192 7 1 23 ASP O O 72.704 43.319 60.833 1.00 . G G . 23 ASP O 1 1
4 20193 7 1 23 ASP OD1 O 68.595 40.930 62.178 1.00 . G G . 23 ASP OD1 1 1
4 20194 7 1 23 ASP OD2 O 68.282 42.657 63.411 1.00 . G G . 23 ASP OD2 1 1
4 20195 7 1 24 VAL C C 72.233 42.527 57.227 1.00 . G G . 24 VAL C 1 1
4 20196 7 1 24 VAL CA C 73.143 42.162 58.372 1.00 . G G . 24 VAL CA 1 1
4 20197 7 1 24 VAL CB C 74.154 41.102 57.929 1.00 . G G . 24 VAL CB 1 1
4 20198 7 1 24 VAL CG1 C 74.869 41.565 56.657 1.00 . G G . 24 VAL CG1 1 1
4 20199 7 1 24 VAL CG2 C 75.184 40.884 59.039 1.00 . G G . 24 VAL CG2 1 1
4 20200 7 1 24 VAL H H 71.769 40.817 59.238 1.00 . G G . 24 VAL H 1 1
4 20201 7 1 24 VAL HA H 73.667 43.045 58.718 1.00 . G G . 24 VAL HA 1 1
4 20202 7 1 24 VAL HB H 73.634 40.175 57.731 1.00 . G G . 24 VAL HB 1 1
4 20203 7 1 24 VAL HG11 H 75.746 40.955 56.493 1.00 . G G . 24 VAL HG11 1 1
4 20204 7 1 24 VAL HG12 H 75.165 42.598 56.765 1.00 . G G . 24 VAL HG12 1 1
4 20205 7 1 24 VAL HG13 H 74.203 41.468 55.813 1.00 . G G . 24 VAL HG13 1 1
4 20206 7 1 24 VAL HG21 H 75.739 41.796 59.199 1.00 . G G . 24 VAL HG21 1 1
4 20207 7 1 24 VAL HG22 H 75.863 40.095 58.752 1.00 . G G . 24 VAL HG22 1 1
4 20208 7 1 24 VAL HG23 H 74.676 40.607 59.953 1.00 . G G . 24 VAL HG23 1 1
4 20209 7 1 24 VAL N N 72.287 41.630 59.412 1.00 . G G . 24 VAL N 1 1
4 20210 7 1 24 VAL O O 71.395 41.724 56.824 1.00 . G G . 24 VAL O 1 1
4 20211 7 1 25 GLY C C 71.236 43.107 54.568 1.00 . G G . 25 GLY C 1 1
4 20212 7 1 25 GLY CA C 71.556 44.201 55.596 1.00 . G G . 25 GLY CA 1 1
4 20213 7 1 25 GLY H H 73.071 44.331 57.077 1.00 . G G . 25 GLY H 1 1
4 20214 7 1 25 GLY HA2 H 70.628 44.583 55.993 1.00 . G G . 25 GLY HA2 1 1
4 20215 7 1 25 GLY HA3 H 72.074 45.005 55.093 1.00 . G G . 25 GLY HA3 1 1
4 20216 7 1 25 GLY N N 72.387 43.734 56.707 1.00 . G G . 25 GLY N 1 1
4 20217 7 1 25 GLY O O 71.864 43.065 53.511 1.00 . G G . 25 GLY O 1 1
4 20218 7 1 26 SER C C 68.652 41.789 53.093 1.00 . G G . 26 SER C 1 1
4 20219 7 1 26 SER CA C 69.848 41.253 53.847 1.00 . G G . 26 SER CA 1 1
4 20220 7 1 26 SER CB C 69.479 39.942 54.543 1.00 . G G . 26 SER CB 1 1
4 20221 7 1 26 SER H H 69.717 42.349 55.659 1.00 . G G . 26 SER H 1 1
4 20222 7 1 26 SER HA H 70.661 41.076 53.156 1.00 . G G . 26 SER HA 1 1
4 20223 7 1 26 SER HB2 H 70.376 39.404 54.801 1.00 . G G . 26 SER HB2 1 1
4 20224 7 1 26 SER HB3 H 68.920 40.159 55.444 1.00 . G G . 26 SER HB3 1 1
4 20225 7 1 26 SER HG H 68.056 38.659 54.185 1.00 . G G . 26 SER HG 1 1
4 20226 7 1 26 SER N N 70.228 42.259 54.829 1.00 . G G . 26 SER N 1 1
4 20227 7 1 26 SER O O 68.089 42.812 53.480 1.00 . G G . 26 SER O 1 1
4 20228 7 1 26 SER OG O 68.694 39.148 53.660 1.00 . G G . 26 SER OG 1 1
4 20229 7 1 27 ASN C C 65.863 41.659 52.284 1.00 . G G . 27 ASN C 1 1
4 20230 7 1 27 ASN CA C 67.056 41.591 51.332 1.00 . G G . 27 ASN CA 1 1
4 20231 7 1 27 ASN CB C 66.733 40.657 50.164 1.00 . G G . 27 ASN CB 1 1
4 20232 7 1 27 ASN CG C 67.893 40.642 49.172 1.00 . G G . 27 ASN CG 1 1
4 20233 7 1 27 ASN H H 68.679 40.283 51.776 1.00 . G G . 27 ASN H 1 1
4 20234 7 1 27 ASN HA H 67.256 42.579 50.949 1.00 . G G . 27 ASN HA 1 1
4 20235 7 1 27 ASN HB2 H 66.566 39.658 50.539 1.00 . G G . 27 ASN HB2 1 1
4 20236 7 1 27 ASN HB3 H 65.842 41.006 49.664 1.00 . G G . 27 ASN HB3 1 1
4 20237 7 1 27 ASN HD21 H 68.725 42.292 49.894 1.00 . G G . 27 ASN HD21 1 1
4 20238 7 1 27 ASN HD22 H 69.542 41.580 48.586 1.00 . G G . 27 ASN HD22 1 1
4 20239 7 1 27 ASN N N 68.231 41.110 52.049 1.00 . G G . 27 ASN N 1 1
4 20240 7 1 27 ASN ND2 N 68.796 41.583 49.222 1.00 . G G . 27 ASN ND2 1 1
4 20241 7 1 27 ASN O O 65.855 40.988 53.316 1.00 . G G . 27 ASN O 1 1
4 20242 7 1 27 ASN OD1 O 67.983 39.744 48.335 1.00 . G G . 27 ASN OD1 1 1
4 20243 7 1 28 LYS C C 62.992 41.054 52.897 1.00 . G G . 28 LYS C 1 1
4 20244 7 1 28 LYS CA C 63.609 42.451 52.714 1.00 . G G . 28 LYS CA 1 1
4 20245 7 1 28 LYS CB C 62.601 43.370 52.025 1.00 . G G . 28 LYS CB 1 1
4 20246 7 1 28 LYS CD C 62.215 45.704 51.209 1.00 . G G . 28 LYS CD 1 1
4 20247 7 1 28 LYS CE C 62.792 47.119 51.168 1.00 . G G . 28 LYS CE 1 1
4 20248 7 1 28 LYS CG C 63.163 44.794 51.991 1.00 . G G . 28 LYS CG 1 1
4 20249 7 1 28 LYS H H 64.858 42.869 51.047 1.00 . G G . 28 LYS H 1 1
4 20250 7 1 28 LYS HA H 63.848 42.859 53.684 1.00 . G G . 28 LYS HA 1 1
4 20251 7 1 28 LYS HB2 H 62.428 43.025 51.016 1.00 . G G . 28 LYS HB2 1 1
4 20252 7 1 28 LYS HB3 H 61.673 43.364 52.574 1.00 . G G . 28 LYS HB3 1 1
4 20253 7 1 28 LYS HD2 H 62.105 45.328 50.202 1.00 . G G . 28 LYS HD2 1 1
4 20254 7 1 28 LYS HD3 H 61.252 45.725 51.695 1.00 . G G . 28 LYS HD3 1 1
4 20255 7 1 28 LYS HE2 H 62.872 47.504 52.174 1.00 . G G . 28 LYS HE2 1 1
4 20256 7 1 28 LYS HE3 H 63.772 47.093 50.714 1.00 . G G . 28 LYS HE3 1 1
4 20257 7 1 28 LYS HG2 H 63.265 45.165 53.001 1.00 . G G . 28 LYS HG2 1 1
4 20258 7 1 28 LYS HG3 H 64.131 44.789 51.510 1.00 . G G . 28 LYS HG3 1 1
4 20259 7 1 28 LYS HZ1 H 62.045 47.819 49.354 1.00 . G G . 28 LYS HZ1 1 1
4 20260 7 1 28 LYS HZ2 H 62.117 48.996 50.575 1.00 . G G . 28 LYS HZ2 1 1
4 20261 7 1 28 LYS HZ3 H 60.907 47.805 50.611 1.00 . G G . 28 LYS HZ3 1 1
4 20262 7 1 28 LYS N N 64.827 42.399 51.906 1.00 . G G . 28 LYS N 1 1
4 20263 7 1 28 LYS NZ N 61.897 48.001 50.367 1.00 . G G . 28 LYS NZ 1 1
4 20264 7 1 28 LYS O O 62.422 40.527 51.940 1.00 . G G . 28 LYS O 1 1
4 20265 7 1 29 GLY C C 63.041 38.053 53.550 1.00 . G G . 29 GLY C 1 1
4 20266 7 1 29 GLY CA C 62.304 39.183 54.249 1.00 . G G . 29 GLY CA 1 1
4 20267 7 1 29 GLY H H 63.393 40.922 54.871 1.00 . G G . 29 GLY H 1 1
4 20268 7 1 29 GLY HA2 H 62.223 38.953 55.301 1.00 . G G . 29 GLY HA2 1 1
4 20269 7 1 29 GLY HA3 H 61.313 39.269 53.831 1.00 . G G . 29 GLY HA3 1 1
4 20270 7 1 29 GLY N N 62.999 40.470 54.096 1.00 . G G . 29 GLY N 1 1
4 20271 7 1 29 GLY O O 62.809 37.859 52.355 1.00 . G G . 29 GLY O 1 1
4 20272 7 1 30 ALA C C 64.142 34.857 53.960 1.00 . G G . 30 ALA C 1 1
4 20273 7 1 30 ALA CA C 64.602 36.229 53.496 1.00 . G G . 30 ALA CA 1 1
4 20274 7 1 30 ALA CB C 66.097 36.350 53.795 1.00 . G G . 30 ALA CB 1 1
4 20275 7 1 30 ALA H H 64.099 37.463 55.173 1.00 . G G . 30 ALA H 1 1
4 20276 7 1 30 ALA HA H 64.456 36.316 52.429 1.00 . G G . 30 ALA HA 1 1
4 20277 7 1 30 ALA HB1 H 66.489 37.236 53.318 1.00 . G G . 30 ALA HB1 1 1
4 20278 7 1 30 ALA HB2 H 66.614 35.479 53.420 1.00 . G G . 30 ALA HB2 1 1
4 20279 7 1 30 ALA HB3 H 66.245 36.424 54.864 1.00 . G G . 30 ALA HB3 1 1
4 20280 7 1 30 ALA N N 63.919 37.300 54.224 1.00 . G G . 30 ALA N 1 1
4 20281 7 1 30 ALA O O 63.599 34.688 55.059 1.00 . G G . 30 ALA O 1 1
4 20282 7 1 31 ILE C C 64.940 31.556 52.625 1.00 . G G . 31 ILE C 1 1
4 20283 7 1 31 ILE CA C 63.966 32.502 53.337 1.00 . G G . 31 ILE CA 1 1
4 20284 7 1 31 ILE CB C 62.532 32.278 52.795 1.00 . G G . 31 ILE CB 1 1
4 20285 7 1 31 ILE CD1 C 61.817 34.304 51.379 1.00 . G G . 31 ILE CD1 1 1
4 20286 7 1 31 ILE CG1 C 62.379 32.871 51.356 1.00 . G G . 31 ILE CG1 1 1
4 20287 7 1 31 ILE CG2 C 61.495 32.907 53.743 1.00 . G G . 31 ILE CG2 1 1
4 20288 7 1 31 ILE H H 64.751 34.084 52.210 1.00 . G G . 31 ILE H 1 1
4 20289 7 1 31 ILE HA H 63.983 32.305 54.397 1.00 . G G . 31 ILE HA 1 1
4 20290 7 1 31 ILE HB H 62.350 31.213 52.755 1.00 . G G . 31 ILE HB 1 1
4 20291 7 1 31 ILE HD11 H 62.054 34.800 50.450 1.00 . G G . 31 ILE HD11 1 1
4 20292 7 1 31 ILE HD12 H 62.253 34.852 52.200 1.00 . G G . 31 ILE HD12 1 1
4 20293 7 1 31 ILE HD13 H 60.744 34.266 51.503 1.00 . G G . 31 ILE HD13 1 1
4 20294 7 1 31 ILE HG12 H 63.335 32.886 50.863 1.00 . G G . 31 ILE HG12 1 1
4 20295 7 1 31 ILE HG13 H 61.707 32.243 50.788 1.00 . G G . 31 ILE HG13 1 1
4 20296 7 1 31 ILE HG21 H 60.518 32.854 53.291 1.00 . G G . 31 ILE HG21 1 1
4 20297 7 1 31 ILE HG22 H 61.741 33.938 53.929 1.00 . G G . 31 ILE HG22 1 1
4 20298 7 1 31 ILE HG23 H 61.494 32.365 54.673 1.00 . G G . 31 ILE HG23 1 1
4 20299 7 1 31 ILE N N 64.368 33.876 53.088 1.00 . G G . 31 ILE N 1 1
4 20300 7 1 31 ILE O O 65.137 31.656 51.413 1.00 . G G . 31 ILE O 1 1
4 20301 7 1 32 ILE C C 66.285 28.284 53.239 1.00 . G G . 32 ILE C 1 1
4 20302 7 1 32 ILE CA C 66.530 29.712 52.765 1.00 . G G . 32 ILE CA 1 1
4 20303 7 1 32 ILE CB C 67.957 30.139 53.119 1.00 . G G . 32 ILE CB 1 1
4 20304 7 1 32 ILE CD1 C 69.563 32.060 53.031 1.00 . G G . 32 ILE CD1 1 1
4 20305 7 1 32 ILE CG1 C 68.246 31.508 52.489 1.00 . G G . 32 ILE CG1 1 1
4 20306 7 1 32 ILE CG2 C 68.954 29.109 52.580 1.00 . G G . 32 ILE CG2 1 1
4 20307 7 1 32 ILE H H 65.396 30.612 54.333 1.00 . G G . 32 ILE H 1 1
4 20308 7 1 32 ILE HA H 66.425 29.730 51.687 1.00 . G G . 32 ILE HA 1 1
4 20309 7 1 32 ILE HB H 68.054 30.207 54.190 1.00 . G G . 32 ILE HB 1 1
4 20310 7 1 32 ILE HD11 H 70.383 31.462 52.660 1.00 . G G . 32 ILE HD11 1 1
4 20311 7 1 32 ILE HD12 H 69.551 32.027 54.111 1.00 . G G . 32 ILE HD12 1 1
4 20312 7 1 32 ILE HD13 H 69.686 33.081 52.704 1.00 . G G . 32 ILE HD13 1 1
4 20313 7 1 32 ILE HG12 H 68.315 31.402 51.416 1.00 . G G . 32 ILE HG12 1 1
4 20314 7 1 32 ILE HG13 H 67.448 32.193 52.730 1.00 . G G . 32 ILE HG13 1 1
4 20315 7 1 32 ILE HG21 H 68.896 28.207 53.174 1.00 . G G . 32 ILE HG21 1 1
4 20316 7 1 32 ILE HG22 H 69.954 29.512 52.635 1.00 . G G . 32 ILE HG22 1 1
4 20317 7 1 32 ILE HG23 H 68.713 28.878 51.553 1.00 . G G . 32 ILE HG23 1 1
4 20318 7 1 32 ILE N N 65.568 30.648 53.368 1.00 . G G . 32 ILE N 1 1
4 20319 7 1 32 ILE O O 66.209 28.022 54.439 1.00 . G G . 32 ILE O 1 1
4 20320 7 1 33 GLY C C 66.918 25.070 51.787 1.00 . G G . 33 GLY C 1 1
4 20321 7 1 33 GLY CA C 65.960 25.947 52.590 1.00 . G G . 33 GLY CA 1 1
4 20322 7 1 33 GLY H H 66.261 27.625 51.341 1.00 . G G . 33 GLY H 1 1
4 20323 7 1 33 GLY HA2 H 66.113 25.773 53.643 1.00 . G G . 33 GLY HA2 1 1
4 20324 7 1 33 GLY HA3 H 64.949 25.682 52.332 1.00 . G G . 33 GLY HA3 1 1
4 20325 7 1 33 GLY N N 66.180 27.359 52.281 1.00 . G G . 33 GLY N 1 1
4 20326 7 1 33 GLY O O 66.873 25.056 50.556 1.00 . G G . 33 GLY O 1 1
4 20327 7 1 34 LEU C C 68.801 22.093 52.503 1.00 . G G . 34 LEU C 1 1
4 20328 7 1 34 LEU CA C 68.753 23.456 51.818 1.00 . G G . 34 LEU CA 1 1
4 20329 7 1 34 LEU CB C 70.149 24.087 51.855 1.00 . G G . 34 LEU CB 1 1
4 20330 7 1 34 LEU CD1 C 71.488 26.129 51.339 1.00 . G G . 34 LEU CD1 1 1
4 20331 7 1 34 LEU CD2 C 69.966 25.182 49.588 1.00 . G G . 34 LEU CD2 1 1
4 20332 7 1 34 LEU CG C 70.151 25.422 51.098 1.00 . G G . 34 LEU CG 1 1
4 20333 7 1 34 LEU H H 67.777 24.382 53.469 1.00 . G G . 34 LEU H 1 1
4 20334 7 1 34 LEU HA H 68.462 23.309 50.790 1.00 . G G . 34 LEU HA 1 1
4 20335 7 1 34 LEU HB2 H 70.432 24.260 52.880 1.00 . G G . 34 LEU HB2 1 1
4 20336 7 1 34 LEU HB3 H 70.861 23.413 51.398 1.00 . G G . 34 LEU HB3 1 1
4 20337 7 1 34 LEU HD11 H 71.552 27.004 50.708 1.00 . G G . 34 LEU HD11 1 1
4 20338 7 1 34 LEU HD12 H 72.297 25.455 51.103 1.00 . G G . 34 LEU HD12 1 1
4 20339 7 1 34 LEU HD13 H 71.557 26.427 52.374 1.00 . G G . 34 LEU HD13 1 1
4 20340 7 1 34 LEU HD21 H 70.506 24.297 49.289 1.00 . G G . 34 LEU HD21 1 1
4 20341 7 1 34 LEU HD22 H 70.340 26.032 49.036 1.00 . G G . 34 LEU HD22 1 1
4 20342 7 1 34 LEU HD23 H 68.917 25.054 49.370 1.00 . G G . 34 LEU HD23 1 1
4 20343 7 1 34 LEU HG H 69.347 26.042 51.467 1.00 . G G . 34 LEU HG 1 1
4 20344 7 1 34 LEU N N 67.787 24.335 52.486 1.00 . G G . 34 LEU N 1 1
4 20345 7 1 34 LEU O O 68.711 21.996 53.727 1.00 . G G . 34 LEU O 1 1
4 20346 7 1 35 MET C C 70.050 18.865 51.456 1.00 . G G . 35 MET C 1 1
4 20347 7 1 35 MET CA C 69.019 19.676 52.228 1.00 . G G . 35 MET CA 1 1
4 20348 7 1 35 MET CB C 67.645 19.007 52.119 1.00 . G G . 35 MET CB 1 1
4 20349 7 1 35 MET CE C 66.461 16.330 50.362 1.00 . G G . 35 MET CE 1 1
4 20350 7 1 35 MET CG C 67.747 17.509 52.457 1.00 . G G . 35 MET CG 1 1
4 20351 7 1 35 MET H H 69.023 21.182 50.733 1.00 . G G . 35 MET H 1 1
4 20352 7 1 35 MET HA H 69.310 19.709 53.269 1.00 . G G . 35 MET HA 1 1
4 20353 7 1 35 MET HB2 H 66.963 19.489 52.804 1.00 . G G . 35 MET HB2 1 1
4 20354 7 1 35 MET HB3 H 67.275 19.120 51.111 1.00 . G G . 35 MET HB3 1 1
4 20355 7 1 35 MET HE1 H 66.048 17.281 50.055 1.00 . G G . 35 MET HE1 1 1
4 20356 7 1 35 MET HE2 H 65.853 15.914 51.149 1.00 . G G . 35 MET HE2 1 1
4 20357 7 1 35 MET HE3 H 66.472 15.649 49.523 1.00 . G G . 35 MET HE3 1 1
4 20358 7 1 35 MET HG2 H 68.522 17.351 53.194 1.00 . G G . 35 MET HG2 1 1
4 20359 7 1 35 MET HG3 H 66.804 17.164 52.853 1.00 . G G . 35 MET HG3 1 1
4 20360 7 1 35 MET N N 68.951 21.041 51.701 1.00 . G G . 35 MET N 1 1
4 20361 7 1 35 MET O O 70.127 18.954 50.230 1.00 . G G . 35 MET O 1 1
4 20362 7 1 35 MET SD S 68.153 16.574 50.958 1.00 . G G . 35 MET SD 1 1
4 20363 7 1 36 VAL C C 71.667 15.749 51.781 1.00 . G G . 36 VAL C 1 1
4 20364 7 1 36 VAL CA C 71.889 17.247 51.533 1.00 . G G . 36 VAL CA 1 1
4 20365 7 1 36 VAL CB C 73.267 17.654 52.065 1.00 . G G . 36 VAL CB 1 1
4 20366 7 1 36 VAL CG1 C 74.366 17.014 51.209 1.00 . G G . 36 VAL CG1 1 1
4 20367 7 1 36 VAL CG2 C 73.403 19.178 52.003 1.00 . G G . 36 VAL CG2 1 1
4 20368 7 1 36 VAL H H 70.743 18.045 53.155 1.00 . G G . 36 VAL H 1 1
4 20369 7 1 36 VAL HA H 71.875 17.418 50.465 1.00 . G G . 36 VAL HA 1 1
4 20370 7 1 36 VAL HB H 73.371 17.323 53.089 1.00 . G G . 36 VAL HB 1 1
4 20371 7 1 36 VAL HG11 H 74.124 15.980 51.021 1.00 . G G . 36 VAL HG11 1 1
4 20372 7 1 36 VAL HG12 H 75.308 17.074 51.732 1.00 . G G . 36 VAL HG12 1 1
4 20373 7 1 36 VAL HG13 H 74.444 17.540 50.268 1.00 . G G . 36 VAL HG13 1 1
4 20374 7 1 36 VAL HG21 H 73.112 19.526 51.023 1.00 . G G . 36 VAL HG21 1 1
4 20375 7 1 36 VAL HG22 H 74.429 19.456 52.194 1.00 . G G . 36 VAL HG22 1 1
4 20376 7 1 36 VAL HG23 H 72.764 19.626 52.747 1.00 . G G . 36 VAL HG23 1 1
4 20377 7 1 36 VAL N N 70.849 18.074 52.177 1.00 . G G . 36 VAL N 1 1
4 20378 7 1 36 VAL O O 72.299 15.159 52.657 1.00 . G G . 36 VAL O 1 1
4 20379 7 1 37 GLY C C 71.535 12.921 50.246 1.00 . G G . 37 GLY C 1 1
4 20380 7 1 37 GLY CA C 70.539 13.711 51.093 1.00 . G G . 37 GLY CA 1 1
4 20381 7 1 37 GLY H H 70.342 15.645 50.277 1.00 . G G . 37 GLY H 1 1
4 20382 7 1 37 GLY HA2 H 70.617 13.409 52.129 1.00 . G G . 37 GLY HA2 1 1
4 20383 7 1 37 GLY HA3 H 69.545 13.521 50.733 1.00 . G G . 37 GLY HA3 1 1
4 20384 7 1 37 GLY N N 70.797 15.131 50.977 1.00 . G G . 37 GLY N 1 1
4 20385 7 1 37 GLY O O 71.353 12.778 49.038 1.00 . G G . 37 GLY O 1 1
4 20386 7 1 38 GLY C C 74.552 10.942 51.127 1.00 . G G . 38 GLY C 1 1
4 20387 7 1 38 GLY CA C 73.601 11.644 50.161 1.00 . G G . 38 GLY CA 1 1
4 20388 7 1 38 GLY H H 72.690 12.556 51.844 1.00 . G G . 38 GLY H 1 1
4 20389 7 1 38 GLY HA2 H 73.110 10.905 49.543 1.00 . G G . 38 GLY HA2 1 1
4 20390 7 1 38 GLY HA3 H 74.169 12.312 49.531 1.00 . G G . 38 GLY HA3 1 1
4 20391 7 1 38 GLY N N 72.590 12.411 50.881 1.00 . G G . 38 GLY N 1 1
4 20392 7 1 38 GLY O O 74.604 11.269 52.313 1.00 . G G . 38 GLY O 1 1
4 20393 7 1 39 VAL C C 77.593 9.080 50.655 1.00 . G G . 39 VAL C 1 1
4 20394 7 1 39 VAL CA C 76.278 9.232 51.413 1.00 . G G . 39 VAL CA 1 1
4 20395 7 1 39 VAL CB C 75.716 7.849 51.754 1.00 . G G . 39 VAL CB 1 1
4 20396 7 1 39 VAL CG1 C 74.478 8.008 52.633 1.00 . G G . 39 VAL CG1 1 1
4 20397 7 1 39 VAL CG2 C 75.331 7.122 50.465 1.00 . G G . 39 VAL CG2 1 1
4 20398 7 1 39 VAL H H 75.228 9.773 49.651 1.00 . G G . 39 VAL H 1 1
4 20399 7 1 39 VAL HA H 76.470 9.765 52.335 1.00 . G G . 39 VAL HA 1 1
4 20400 7 1 39 VAL HB H 76.464 7.276 52.284 1.00 . G G . 39 VAL HB 1 1
4 20401 7 1 39 VAL HG11 H 74.154 7.039 52.979 1.00 . G G . 39 VAL HG11 1 1
4 20402 7 1 39 VAL HG12 H 73.688 8.470 52.060 1.00 . G G . 39 VAL HG12 1 1
4 20403 7 1 39 VAL HG13 H 74.719 8.632 53.482 1.00 . G G . 39 VAL HG13 1 1
4 20404 7 1 39 VAL HG21 H 76.207 6.998 49.847 1.00 . G G . 39 VAL HG21 1 1
4 20405 7 1 39 VAL HG22 H 74.593 7.704 49.933 1.00 . G G . 39 VAL HG22 1 1
4 20406 7 1 39 VAL HG23 H 74.919 6.154 50.707 1.00 . G G . 39 VAL HG23 1 1
4 20407 7 1 39 VAL N N 75.311 9.980 50.605 1.00 . G G . 39 VAL N 1 1
4 20408 7 1 39 VAL O O 77.630 9.195 49.430 1.00 . G G . 39 VAL O 1 1
4 20409 7 1 40 VAL C C 80.111 7.269 50.152 1.00 . G G . 40 VAL C 1 1
4 20410 7 1 40 VAL CA C 79.981 8.657 50.775 1.00 . G G . 40 VAL CA 1 1
4 20411 7 1 40 VAL CB C 81.079 8.848 51.823 1.00 . G G . 40 VAL CB 1 1
4 20412 7 1 40 VAL CG1 C 82.427 9.026 51.122 1.00 . G G . 40 VAL CG1 1 1
4 20413 7 1 40 VAL CG2 C 80.775 10.087 52.666 1.00 . G G . 40 VAL CG2 1 1
4 20414 7 1 40 VAL H H 78.580 8.741 52.362 1.00 . G G . 40 VAL H 1 1
4 20415 7 1 40 VAL HA H 80.102 9.401 50.002 1.00 . G G . 40 VAL HA 1 1
4 20416 7 1 40 VAL HB H 81.116 7.976 52.462 1.00 . G G . 40 VAL HB 1 1
4 20417 7 1 40 VAL HG11 H 82.419 9.950 50.559 1.00 . G G . 40 VAL HG11 1 1
4 20418 7 1 40 VAL HG12 H 82.596 8.197 50.451 1.00 . G G . 40 VAL HG12 1 1
4 20419 7 1 40 VAL HG13 H 83.215 9.061 51.859 1.00 . G G . 40 VAL HG13 1 1
4 20420 7 1 40 VAL HG21 H 81.580 10.249 53.367 1.00 . G G . 40 VAL HG21 1 1
4 20421 7 1 40 VAL HG22 H 79.851 9.937 53.207 1.00 . G G . 40 VAL HG22 1 1
4 20422 7 1 40 VAL HG23 H 80.680 10.949 52.023 1.00 . G G . 40 VAL HG23 1 1
4 20423 7 1 40 VAL N N 78.669 8.821 51.390 1.00 . G G . 40 VAL N 1 1
4 20424 7 1 40 VAL O O 80.226 7.194 48.940 1.00 . G G . 40 VAL O 1 1
4 20425 7 1 40 VAL OXT O 80.098 6.303 50.898 1.00 . G G . 40 VAL OXT 1 1
4 20426 8 1 9 GLY C C 100.265 9.339 67.240 1.00 . H H . 9 GLY C 1 1
4 20427 8 1 9 GLY CA C 101.153 9.027 66.043 1.00 . H H . 9 GLY CA 1 1
4 20428 8 1 9 GLY H H 101.374 11.093 65.929 1.00 . H H . 9 GLY H 1 1
4 20429 8 1 9 GLY HA2 H 100.543 8.717 65.205 1.00 . H H . 9 GLY HA2 1 1
4 20430 8 1 9 GLY HA3 H 101.839 8.235 66.303 1.00 . H H . 9 GLY HA3 1 1
4 20431 8 1 9 GLY N N 101.922 10.249 65.672 1.00 . H H . 9 GLY N 1 1
4 20432 8 1 9 GLY O O 100.103 8.514 68.138 1.00 . H H . 9 GLY O 1 1
4 20433 8 1 10 TYR C C 97.408 11.244 67.833 1.00 . H H . 10 TYR C 1 1
4 20434 8 1 10 TYR CA C 98.823 10.982 68.344 1.00 . H H . 10 TYR CA 1 1
4 20435 8 1 10 TYR CB C 99.384 12.266 68.962 1.00 . H H . 10 TYR CB 1 1
4 20436 8 1 10 TYR CD1 C 101.894 12.067 68.797 1.00 . H H . 10 TYR CD1 1 1
4 20437 8 1 10 TYR CD2 C 100.829 11.650 70.934 1.00 . H H . 10 TYR CD2 1 1
4 20438 8 1 10 TYR CE1 C 103.146 11.810 69.369 1.00 . H H . 10 TYR CE1 1 1
4 20439 8 1 10 TYR CE2 C 102.081 11.393 71.506 1.00 . H H . 10 TYR CE2 1 1
4 20440 8 1 10 TYR CG C 100.735 11.987 69.579 1.00 . H H . 10 TYR CG 1 1
4 20441 8 1 10 TYR CZ C 103.240 11.472 70.723 1.00 . H H . 10 TYR CZ 1 1
4 20442 8 1 10 TYR H H 99.869 11.160 66.505 1.00 . H H . 10 TYR H 1 1
4 20443 8 1 10 TYR HA H 98.782 10.217 69.108 1.00 . H H . 10 TYR HA 1 1
4 20444 8 1 10 TYR HB2 H 99.490 13.018 68.193 1.00 . H H . 10 TYR HB2 1 1
4 20445 8 1 10 TYR HB3 H 98.708 12.625 69.725 1.00 . H H . 10 TYR HB3 1 1
4 20446 8 1 10 TYR HD1 H 101.822 12.326 67.751 1.00 . H H . 10 TYR HD1 1 1
4 20447 8 1 10 TYR HD2 H 99.935 11.588 71.538 1.00 . H H . 10 TYR HD2 1 1
4 20448 8 1 10 TYR HE1 H 104.038 11.872 68.766 1.00 . H H . 10 TYR HE1 1 1
4 20449 8 1 10 TYR HE2 H 102.154 11.132 72.552 1.00 . H H . 10 TYR HE2 1 1
4 20450 8 1 10 TYR HH H 104.990 12.027 71.247 1.00 . H H . 10 TYR HH 1 1
4 20451 8 1 10 TYR N N 99.694 10.545 67.249 1.00 . H H . 10 TYR N 1 1
4 20452 8 1 10 TYR O O 97.225 11.808 66.755 1.00 . H H . 10 TYR O 1 1
4 20453 8 1 10 TYR OH O 104.474 11.219 71.287 1.00 . H H . 10 TYR OH 1 1
4 20454 8 1 11 GLU C C 94.249 11.728 69.388 1.00 . H H . 11 GLU C 1 1
4 20455 8 1 11 GLU CA C 95.003 11.042 68.242 1.00 . H H . 11 GLU CA 1 1
4 20456 8 1 11 GLU CB C 94.348 9.686 67.915 1.00 . H H . 11 GLU CB 1 1
4 20457 8 1 11 GLU CD C 96.331 8.197 68.285 1.00 . H H . 11 GLU CD 1 1
4 20458 8 1 11 GLU CG C 94.952 8.593 68.801 1.00 . H H . 11 GLU CG 1 1
4 20459 8 1 11 GLU H H 96.610 10.397 69.468 1.00 . H H . 11 GLU H 1 1
4 20460 8 1 11 GLU HA H 94.952 11.674 67.365 1.00 . H H . 11 GLU HA 1 1
4 20461 8 1 11 GLU HB2 H 93.284 9.740 68.092 1.00 . H H . 11 GLU HB2 1 1
4 20462 8 1 11 GLU HB3 H 94.525 9.440 66.878 1.00 . H H . 11 GLU HB3 1 1
4 20463 8 1 11 GLU HG2 H 95.039 8.958 69.814 1.00 . H H . 11 GLU HG2 1 1
4 20464 8 1 11 GLU HG3 H 94.306 7.728 68.788 1.00 . H H . 11 GLU HG3 1 1
4 20465 8 1 11 GLU N N 96.404 10.838 68.618 1.00 . H H . 11 GLU N 1 1
4 20466 8 1 11 GLU O O 94.352 11.317 70.543 1.00 . H H . 11 GLU O 1 1
4 20467 8 1 11 GLU OE1 O 96.502 8.171 67.077 1.00 . H H . 11 GLU OE1 1 1
4 20468 8 1 11 GLU OE2 O 97.194 7.928 69.102 1.00 . H H . 11 GLU OE2 1 1
4 20469 8 1 12 VAL C C 91.346 13.882 69.477 1.00 . H H . 12 VAL C 1 1
4 20470 8 1 12 VAL CA C 92.712 13.516 70.053 1.00 . H H . 12 VAL CA 1 1
4 20471 8 1 12 VAL CB C 93.464 14.787 70.450 1.00 . H H . 12 VAL CB 1 1
4 20472 8 1 12 VAL CG1 C 94.812 14.410 71.067 1.00 . H H . 12 VAL CG1 1 1
4 20473 8 1 12 VAL CG2 C 93.697 15.651 69.210 1.00 . H H . 12 VAL CG2 1 1
4 20474 8 1 12 VAL H H 93.447 13.050 68.115 1.00 . H H . 12 VAL H 1 1
4 20475 8 1 12 VAL HA H 92.569 12.901 70.932 1.00 . H H . 12 VAL HA 1 1
4 20476 8 1 12 VAL HB H 92.881 15.338 71.172 1.00 . H H . 12 VAL HB 1 1
4 20477 8 1 12 VAL HG11 H 94.673 13.608 71.777 1.00 . H H . 12 VAL HG11 1 1
4 20478 8 1 12 VAL HG12 H 95.228 15.268 71.572 1.00 . H H . 12 VAL HG12 1 1
4 20479 8 1 12 VAL HG13 H 95.487 14.088 70.288 1.00 . H H . 12 VAL HG13 1 1
4 20480 8 1 12 VAL HG21 H 94.057 15.032 68.402 1.00 . H H . 12 VAL HG21 1 1
4 20481 8 1 12 VAL HG22 H 94.431 16.412 69.434 1.00 . H H . 12 VAL HG22 1 1
4 20482 8 1 12 VAL HG23 H 92.769 16.120 68.921 1.00 . H H . 12 VAL HG23 1 1
4 20483 8 1 12 VAL N N 93.490 12.773 69.054 1.00 . H H . 12 VAL N 1 1
4 20484 8 1 12 VAL O O 91.187 13.936 68.257 1.00 . H H . 12 VAL O 1 1
4 20485 8 1 13 HIS C C 88.390 15.586 70.703 1.00 . H H . 13 HIS C 1 1
4 20486 8 1 13 HIS CA C 89.012 14.480 69.855 1.00 . H H . 13 HIS CA 1 1
4 20487 8 1 13 HIS CB C 88.115 13.242 69.900 1.00 . H H . 13 HIS CB 1 1
4 20488 8 1 13 HIS CD2 C 85.781 14.332 69.352 1.00 . H H . 13 HIS CD2 1 1
4 20489 8 1 13 HIS CE1 C 85.368 13.272 67.507 1.00 . H H . 13 HIS CE1 1 1
4 20490 8 1 13 HIS CG C 86.848 13.497 69.125 1.00 . H H . 13 HIS CG 1 1
4 20491 8 1 13 HIS H H 90.528 14.070 71.300 1.00 . H H . 13 HIS H 1 1
4 20492 8 1 13 HIS HA H 89.076 14.823 68.831 1.00 . H H . 13 HIS HA 1 1
4 20493 8 1 13 HIS HB2 H 88.641 12.405 69.464 1.00 . H H . 13 HIS HB2 1 1
4 20494 8 1 13 HIS HB3 H 87.868 13.016 70.926 1.00 . H H . 13 HIS HB3 1 1
4 20495 8 1 13 HIS HD2 H 85.680 14.997 70.195 1.00 . H H . 13 HIS HD2 1 1
4 20496 8 1 13 HIS HE1 H 84.884 12.922 66.605 1.00 . H H . 13 HIS HE1 1 1
4 20497 8 1 13 HIS HE2 H 83.994 14.660 68.230 1.00 . H H . 13 HIS HE2 1 1
4 20498 8 1 13 HIS N N 90.357 14.129 70.336 1.00 . H H . 13 HIS N 1 1
4 20499 8 1 13 HIS ND1 N 86.562 12.832 67.941 1.00 . H H . 13 HIS ND1 1 1
4 20500 8 1 13 HIS NE2 N 84.849 14.188 68.329 1.00 . H H . 13 HIS NE2 1 1
4 20501 8 1 13 HIS O O 87.949 15.349 71.826 1.00 . H H . 13 HIS O 1 1
4 20502 8 1 14 HIS C C 86.585 18.458 70.063 1.00 . H H . 14 HIS C 1 1
4 20503 8 1 14 HIS CA C 87.764 17.930 70.849 1.00 . H H . 14 HIS CA 1 1
4 20504 8 1 14 HIS CB C 88.796 19.053 70.978 1.00 . H H . 14 HIS CB 1 1
4 20505 8 1 14 HIS CD2 C 91.049 17.698 71.029 1.00 . H H . 14 HIS CD2 1 1
4 20506 8 1 14 HIS CE1 C 91.703 18.257 73.018 1.00 . H H . 14 HIS CE1 1 1
4 20507 8 1 14 HIS CG C 90.081 18.521 71.550 1.00 . H H . 14 HIS CG 1 1
4 20508 8 1 14 HIS H H 88.696 16.927 69.243 1.00 . H H . 14 HIS H 1 1
4 20509 8 1 14 HIS HA H 87.433 17.638 71.835 1.00 . H H . 14 HIS HA 1 1
4 20510 8 1 14 HIS HB2 H 88.988 19.477 70.003 1.00 . H H . 14 HIS HB2 1 1
4 20511 8 1 14 HIS HB3 H 88.406 19.820 71.630 1.00 . H H . 14 HIS HB3 1 1
4 20512 8 1 14 HIS HD2 H 91.017 17.243 70.048 1.00 . H H . 14 HIS HD2 1 1
4 20513 8 1 14 HIS HE1 H 92.286 18.352 73.920 1.00 . H H . 14 HIS HE1 1 1
4 20514 8 1 14 HIS HE2 H 92.892 17.008 71.855 1.00 . H H . 14 HIS HE2 1 1
4 20515 8 1 14 HIS N N 88.342 16.799 70.148 1.00 . H H . 14 HIS N 1 1
4 20516 8 1 14 HIS ND1 N 90.518 18.862 72.819 1.00 . H H . 14 HIS ND1 1 1
4 20517 8 1 14 HIS NE2 N 92.073 17.535 71.958 1.00 . H H . 14 HIS NE2 1 1
4 20518 8 1 14 HIS O O 86.405 18.135 68.888 1.00 . H H . 14 HIS O 1 1
4 20519 8 1 15 GLN C C 84.362 21.272 70.696 1.00 . H H . 15 GLN C 1 1
4 20520 8 1 15 GLN CA C 84.642 19.912 70.069 1.00 . H H . 15 GLN CA 1 1
4 20521 8 1 15 GLN CB C 83.396 19.032 70.220 1.00 . H H . 15 GLN CB 1 1
4 20522 8 1 15 GLN CD C 82.265 16.922 69.516 1.00 . H H . 15 GLN CD 1 1
4 20523 8 1 15 GLN CG C 83.523 17.769 69.364 1.00 . H H . 15 GLN CG 1 1
4 20524 8 1 15 GLN H H 86.017 19.521 71.644 1.00 . H H . 15 GLN H 1 1
4 20525 8 1 15 GLN HA H 84.846 20.049 69.016 1.00 . H H . 15 GLN HA 1 1
4 20526 8 1 15 GLN HB2 H 83.284 18.754 71.255 1.00 . H H . 15 GLN HB2 1 1
4 20527 8 1 15 GLN HB3 H 82.527 19.589 69.905 1.00 . H H . 15 GLN HB3 1 1
4 20528 8 1 15 GLN HE21 H 82.051 16.627 67.564 1.00 . H H . 15 GLN HE21 1 1
4 20529 8 1 15 GLN HE22 H 80.869 15.897 68.542 1.00 . H H . 15 GLN HE22 1 1
4 20530 8 1 15 GLN HG2 H 83.647 18.046 68.328 1.00 . H H . 15 GLN HG2 1 1
4 20531 8 1 15 GLN HG3 H 84.375 17.194 69.690 1.00 . H H . 15 GLN HG3 1 1
4 20532 8 1 15 GLN N N 85.805 19.295 70.710 1.00 . H H . 15 GLN N 1 1
4 20533 8 1 15 GLN NE2 N 81.680 16.442 68.452 1.00 . H H . 15 GLN NE2 1 1
4 20534 8 1 15 GLN O O 85.031 21.676 71.648 1.00 . H H . 15 GLN O 1 1
4 20535 8 1 15 GLN OE1 O 81.799 16.697 70.634 1.00 . H H . 15 GLN OE1 1 1
4 20536 8 1 16 LYS C C 81.709 23.762 70.029 1.00 . H H . 16 LYS C 1 1
4 20537 8 1 16 LYS CA C 83.007 23.285 70.673 1.00 . H H . 16 LYS CA 1 1
4 20538 8 1 16 LYS CB C 84.142 24.274 70.386 1.00 . H H . 16 LYS CB 1 1
4 20539 8 1 16 LYS CD C 85.094 26.510 70.941 1.00 . H H . 16 LYS CD 1 1
4 20540 8 1 16 LYS CE C 84.856 27.818 71.695 1.00 . H H . 16 LYS CE 1 1
4 20541 8 1 16 LYS CG C 83.882 25.593 71.112 1.00 . H H . 16 LYS CG 1 1
4 20542 8 1 16 LYS H H 82.873 21.593 69.402 1.00 . H H . 16 LYS H 1 1
4 20543 8 1 16 LYS HA H 82.864 23.217 71.741 1.00 . H H . 16 LYS HA 1 1
4 20544 8 1 16 LYS HB2 H 85.077 23.856 70.730 1.00 . H H . 16 LYS HB2 1 1
4 20545 8 1 16 LYS HB3 H 84.201 24.457 69.323 1.00 . H H . 16 LYS HB3 1 1
4 20546 8 1 16 LYS HD2 H 85.973 26.020 71.333 1.00 . H H . 16 LYS HD2 1 1
4 20547 8 1 16 LYS HD3 H 85.239 26.723 69.892 1.00 . H H . 16 LYS HD3 1 1
4 20548 8 1 16 LYS HE2 H 84.024 28.344 71.252 1.00 . H H . 16 LYS HE2 1 1
4 20549 8 1 16 LYS HE3 H 84.636 27.602 72.729 1.00 . H H . 16 LYS HE3 1 1
4 20550 8 1 16 LYS HG2 H 83.008 26.066 70.693 1.00 . H H . 16 LYS HG2 1 1
4 20551 8 1 16 LYS HG3 H 83.722 25.404 72.160 1.00 . H H . 16 LYS HG3 1 1
4 20552 8 1 16 LYS HZ1 H 86.131 29.283 72.446 1.00 . H H . 16 LYS HZ1 1 1
4 20553 8 1 16 LYS HZ2 H 86.046 29.244 70.751 1.00 . H H . 16 LYS HZ2 1 1
4 20554 8 1 16 LYS HZ3 H 86.921 28.053 71.587 1.00 . H H . 16 LYS HZ3 1 1
4 20555 8 1 16 LYS N N 83.370 21.971 70.158 1.00 . H H . 16 LYS N 1 1
4 20556 8 1 16 LYS NZ N 86.080 28.664 71.613 1.00 . H H . 16 LYS NZ 1 1
4 20557 8 1 16 LYS O O 81.667 24.023 68.825 1.00 . H H . 16 LYS O 1 1
4 20558 8 1 17 LEU C C 78.995 25.687 70.936 1.00 . H H . 17 LEU C 1 1
4 20559 8 1 17 LEU CA C 79.345 24.328 70.333 1.00 . H H . 17 LEU CA 1 1
4 20560 8 1 17 LEU CB C 78.252 23.316 70.718 1.00 . H H . 17 LEU CB 1 1
4 20561 8 1 17 LEU CD1 C 79.422 21.098 70.429 1.00 . H H . 17 LEU CD1 1 1
4 20562 8 1 17 LEU CD2 C 77.011 21.318 69.835 1.00 . H H . 17 LEU CD2 1 1
4 20563 8 1 17 LEU CG C 78.361 22.042 69.852 1.00 . H H . 17 LEU CG 1 1
4 20564 8 1 17 LEU H H 80.737 23.666 71.787 1.00 . H H . 17 LEU H 1 1
4 20565 8 1 17 LEU HA H 79.376 24.422 69.259 1.00 . H H . 17 LEU HA 1 1
4 20566 8 1 17 LEU HB2 H 78.357 23.057 71.761 1.00 . H H . 17 LEU HB2 1 1
4 20567 8 1 17 LEU HB3 H 77.283 23.770 70.563 1.00 . H H . 17 LEU HB3 1 1
4 20568 8 1 17 LEU HD11 H 79.393 20.162 69.894 1.00 . H H . 17 LEU HD11 1 1
4 20569 8 1 17 LEU HD12 H 79.219 20.920 71.475 1.00 . H H . 17 LEU HD12 1 1
4 20570 8 1 17 LEU HD13 H 80.398 21.543 70.322 1.00 . H H . 17 LEU HD13 1 1
4 20571 8 1 17 LEU HD21 H 77.096 20.411 69.254 1.00 . H H . 17 LEU HD21 1 1
4 20572 8 1 17 LEU HD22 H 76.264 21.960 69.390 1.00 . H H . 17 LEU HD22 1 1
4 20573 8 1 17 LEU HD23 H 76.721 21.074 70.846 1.00 . H H . 17 LEU HD23 1 1
4 20574 8 1 17 LEU HG H 78.634 22.308 68.842 1.00 . H H . 17 LEU HG 1 1
4 20575 8 1 17 LEU N N 80.647 23.878 70.836 1.00 . H H . 17 LEU N 1 1
4 20576 8 1 17 LEU O O 78.887 25.823 72.160 1.00 . H H . 17 LEU O 1 1
4 20577 8 1 18 VAL C C 77.259 28.611 69.828 1.00 . H H . 18 VAL C 1 1
4 20578 8 1 18 VAL CA C 78.478 28.045 70.552 1.00 . H H . 18 VAL CA 1 1
4 20579 8 1 18 VAL CB C 79.664 28.985 70.325 1.00 . H H . 18 VAL CB 1 1
4 20580 8 1 18 VAL CG1 C 79.315 30.381 70.848 1.00 . H H . 18 VAL CG1 1 1
4 20581 8 1 18 VAL CG2 C 80.893 28.455 71.066 1.00 . H H . 18 VAL CG2 1 1
4 20582 8 1 18 VAL H H 78.916 26.542 69.107 1.00 . H H . 18 VAL H 1 1
4 20583 8 1 18 VAL HA H 78.264 28.014 71.611 1.00 . H H . 18 VAL HA 1 1
4 20584 8 1 18 VAL HB H 79.876 29.044 69.268 1.00 . H H . 18 VAL HB 1 1
4 20585 8 1 18 VAL HG11 H 78.913 30.300 71.847 1.00 . H H . 18 VAL HG11 1 1
4 20586 8 1 18 VAL HG12 H 78.581 30.834 70.199 1.00 . H H . 18 VAL HG12 1 1
4 20587 8 1 18 VAL HG13 H 80.206 30.992 70.867 1.00 . H H . 18 VAL HG13 1 1
4 20588 8 1 18 VAL HG21 H 80.672 28.371 72.117 1.00 . H H . 18 VAL HG21 1 1
4 20589 8 1 18 VAL HG22 H 81.720 29.136 70.926 1.00 . H H . 18 VAL HG22 1 1
4 20590 8 1 18 VAL HG23 H 81.155 27.485 70.675 1.00 . H H . 18 VAL HG23 1 1
4 20591 8 1 18 VAL N N 78.816 26.697 70.074 1.00 . H H . 18 VAL N 1 1
4 20592 8 1 18 VAL O O 77.224 28.677 68.599 1.00 . H H . 18 VAL O 1 1
4 20593 8 1 19 PHE C C 74.977 31.115 70.551 1.00 . H H . 19 PHE C 1 1
4 20594 8 1 19 PHE CA C 75.055 29.666 70.070 1.00 . H H . 19 PHE CA 1 1
4 20595 8 1 19 PHE CB C 73.814 28.896 70.561 1.00 . H H . 19 PHE CB 1 1
4 20596 8 1 19 PHE CD1 C 74.379 26.582 69.710 1.00 . H H . 19 PHE CD1 1 1
4 20597 8 1 19 PHE CD2 C 72.425 27.707 68.814 1.00 . H H . 19 PHE CD2 1 1
4 20598 8 1 19 PHE CE1 C 74.110 25.475 68.897 1.00 . H H . 19 PHE CE1 1 1
4 20599 8 1 19 PHE CE2 C 72.156 26.602 67.998 1.00 . H H . 19 PHE CE2 1 1
4 20600 8 1 19 PHE CG C 73.538 27.700 69.669 1.00 . H H . 19 PHE CG 1 1
4 20601 8 1 19 PHE CZ C 72.998 25.483 68.040 1.00 . H H . 19 PHE CZ 1 1
4 20602 8 1 19 PHE H H 76.378 28.993 71.584 1.00 . H H . 19 PHE H 1 1
4 20603 8 1 19 PHE HA H 75.083 29.656 68.988 1.00 . H H . 19 PHE HA 1 1
4 20604 8 1 19 PHE HB2 H 73.989 28.554 71.567 1.00 . H H . 19 PHE HB2 1 1
4 20605 8 1 19 PHE HB3 H 72.954 29.553 70.555 1.00 . H H . 19 PHE HB3 1 1
4 20606 8 1 19 PHE HD1 H 75.235 26.574 70.367 1.00 . H H . 19 PHE HD1 1 1
4 20607 8 1 19 PHE HD2 H 71.776 28.570 68.783 1.00 . H H . 19 PHE HD2 1 1
4 20608 8 1 19 PHE HE1 H 74.758 24.614 68.928 1.00 . H H . 19 PHE HE1 1 1
4 20609 8 1 19 PHE HE2 H 71.298 26.612 67.343 1.00 . H H . 19 PHE HE2 1 1
4 20610 8 1 19 PHE HZ H 72.798 24.627 67.421 1.00 . H H . 19 PHE HZ 1 1
4 20611 8 1 19 PHE N N 76.275 29.055 70.611 1.00 . H H . 19 PHE N 1 1
4 20612 8 1 19 PHE O O 74.915 31.365 71.756 1.00 . H H . 19 PHE O 1 1
4 20613 8 1 20 PHE C C 73.794 34.187 69.241 1.00 . H H . 20 PHE C 1 1
4 20614 8 1 20 PHE CA C 74.935 33.496 69.986 1.00 . H H . 20 PHE CA 1 1
4 20615 8 1 20 PHE CB C 76.268 34.154 69.611 1.00 . H H . 20 PHE CB 1 1
4 20616 8 1 20 PHE CD1 C 76.506 35.873 71.436 1.00 . H H . 20 PHE CD1 1 1
4 20617 8 1 20 PHE CD2 C 76.120 36.637 69.167 1.00 . H H . 20 PHE CD2 1 1
4 20618 8 1 20 PHE CE1 C 76.546 37.199 71.876 1.00 . H H . 20 PHE CE1 1 1
4 20619 8 1 20 PHE CE2 C 76.157 37.966 69.608 1.00 . H H . 20 PHE CE2 1 1
4 20620 8 1 20 PHE CG C 76.293 35.590 70.082 1.00 . H H . 20 PHE CG 1 1
4 20621 8 1 20 PHE CZ C 76.372 38.245 70.964 1.00 . H H . 20 PHE CZ 1 1
4 20622 8 1 20 PHE H H 75.051 31.845 68.669 1.00 . H H . 20 PHE H 1 1
4 20623 8 1 20 PHE HA H 74.777 33.601 71.051 1.00 . H H . 20 PHE HA 1 1
4 20624 8 1 20 PHE HB2 H 77.077 33.611 70.075 1.00 . H H . 20 PHE HB2 1 1
4 20625 8 1 20 PHE HB3 H 76.390 34.125 68.537 1.00 . H H . 20 PHE HB3 1 1
4 20626 8 1 20 PHE HD1 H 76.641 35.065 72.139 1.00 . H H . 20 PHE HD1 1 1
4 20627 8 1 20 PHE HD2 H 75.956 36.419 68.119 1.00 . H H . 20 PHE HD2 1 1
4 20628 8 1 20 PHE HE1 H 76.711 37.416 72.921 1.00 . H H . 20 PHE HE1 1 1
4 20629 8 1 20 PHE HE2 H 76.022 38.774 68.904 1.00 . H H . 20 PHE HE2 1 1
4 20630 8 1 20 PHE HZ H 76.406 39.267 71.306 1.00 . H H . 20 PHE HZ 1 1
4 20631 8 1 20 PHE N N 74.992 32.074 69.620 1.00 . H H . 20 PHE N 1 1
4 20632 8 1 20 PHE O O 73.777 34.213 68.011 1.00 . H H . 20 PHE O 1 1
4 20633 8 1 21 ALA C C 71.598 36.889 69.782 1.00 . H H . 21 ALA C 1 1
4 20634 8 1 21 ALA CA C 71.688 35.427 69.353 1.00 . H H . 21 ALA CA 1 1
4 20635 8 1 21 ALA CB C 70.388 34.710 69.733 1.00 . H H . 21 ALA CB 1 1
4 20636 8 1 21 ALA H H 72.885 34.694 70.966 1.00 . H H . 21 ALA H 1 1
4 20637 8 1 21 ALA HA H 71.792 35.394 68.277 1.00 . H H . 21 ALA HA 1 1
4 20638 8 1 21 ALA HB1 H 70.367 34.545 70.800 1.00 . H H . 21 ALA HB1 1 1
4 20639 8 1 21 ALA HB2 H 70.337 33.762 69.220 1.00 . H H . 21 ALA HB2 1 1
4 20640 8 1 21 ALA HB3 H 69.544 35.321 69.448 1.00 . H H . 21 ALA HB3 1 1
4 20641 8 1 21 ALA N N 72.831 34.745 69.985 1.00 . H H . 21 ALA N 1 1
4 20642 8 1 21 ALA O O 71.413 37.199 70.968 1.00 . H H . 21 ALA O 1 1
4 20643 8 1 22 GLU C C 71.327 39.891 67.684 1.00 . H H . 22 GLU C 1 1
4 20644 8 1 22 GLU CA C 71.591 39.224 69.027 1.00 . H H . 22 GLU CA 1 1
4 20645 8 1 22 GLU CB C 72.906 39.750 69.612 1.00 . H H . 22 GLU CB 1 1
4 20646 8 1 22 GLU CD C 74.088 41.781 70.480 1.00 . H H . 22 GLU CD 1 1
4 20647 8 1 22 GLU CG C 72.801 41.258 69.856 1.00 . H H . 22 GLU CG 1 1
4 20648 8 1 22 GLU H H 71.807 37.500 67.852 1.00 . H H . 22 GLU H 1 1
4 20649 8 1 22 GLU HA H 70.776 39.429 69.704 1.00 . H H . 22 GLU HA 1 1
4 20650 8 1 22 GLU HB2 H 73.111 39.246 70.545 1.00 . H H . 22 GLU HB2 1 1
4 20651 8 1 22 GLU HB3 H 73.709 39.556 68.916 1.00 . H H . 22 GLU HB3 1 1
4 20652 8 1 22 GLU HG2 H 72.631 41.763 68.917 1.00 . H H . 22 GLU HG2 1 1
4 20653 8 1 22 GLU HG3 H 71.981 41.453 70.522 1.00 . H H . 22 GLU HG3 1 1
4 20654 8 1 22 GLU N N 71.692 37.787 68.790 1.00 . H H . 22 GLU N 1 1
4 20655 8 1 22 GLU O O 72.269 40.230 66.970 1.00 . H H . 22 GLU O 1 1
4 20656 8 1 22 GLU OE1 O 74.865 40.972 70.955 1.00 . H H . 22 GLU OE1 1 1
4 20657 8 1 22 GLU OE2 O 74.276 42.986 70.476 1.00 . H H . 22 GLU OE2 1 1
4 20658 8 1 23 ASP C C 68.695 41.756 66.122 1.00 . H H . 23 ASP C 1 1
4 20659 8 1 23 ASP CA C 69.701 40.609 66.011 1.00 . H H . 23 ASP CA 1 1
4 20660 8 1 23 ASP CB C 69.047 39.496 65.188 1.00 . H H . 23 ASP CB 1 1
4 20661 8 1 23 ASP CG C 70.057 38.416 64.820 1.00 . H H . 23 ASP CG 1 1
4 20662 8 1 23 ASP H H 69.337 39.716 67.903 1.00 . H H . 23 ASP H 1 1
4 20663 8 1 23 ASP HA H 70.586 40.952 65.496 1.00 . H H . 23 ASP HA 1 1
4 20664 8 1 23 ASP HB2 H 68.264 39.046 65.778 1.00 . H H . 23 ASP HB2 1 1
4 20665 8 1 23 ASP HB3 H 68.621 39.911 64.286 1.00 . H H . 23 ASP HB3 1 1
4 20666 8 1 23 ASP N N 70.050 40.034 67.313 1.00 . H H . 23 ASP N 1 1
4 20667 8 1 23 ASP O O 67.573 41.545 66.562 1.00 . H H . 23 ASP O 1 1
4 20668 8 1 23 ASP OD1 O 70.301 37.555 65.649 1.00 . H H . 23 ASP OD1 1 1
4 20669 8 1 23 ASP OD2 O 70.566 38.460 63.718 1.00 . H H . 23 ASP OD2 1 1
4 20670 8 1 24 VAL C C 66.803 43.805 65.241 1.00 . H H . 24 VAL C 1 1
4 20671 8 1 24 VAL CA C 68.253 44.146 65.631 1.00 . H H . 24 VAL CA 1 1
4 20672 8 1 24 VAL CB C 68.841 45.212 64.681 1.00 . H H . 24 VAL CB 1 1
4 20673 8 1 24 VAL CG1 C 68.220 46.585 64.974 1.00 . H H . 24 VAL CG1 1 1
4 20674 8 1 24 VAL CG2 C 70.353 45.321 64.903 1.00 . H H . 24 VAL CG2 1 1
4 20675 8 1 24 VAL H H 70.017 43.009 65.303 1.00 . H H . 24 VAL H 1 1
4 20676 8 1 24 VAL HA H 68.230 44.566 66.622 1.00 . H H . 24 VAL HA 1 1
4 20677 8 1 24 VAL HB H 68.646 44.939 63.656 1.00 . H H . 24 VAL HB 1 1
4 20678 8 1 24 VAL HG11 H 68.637 47.317 64.296 1.00 . H H . 24 VAL HG11 1 1
4 20679 8 1 24 VAL HG12 H 68.444 46.873 65.990 1.00 . H H . 24 VAL HG12 1 1
4 20680 8 1 24 VAL HG13 H 67.151 46.544 64.843 1.00 . H H . 24 VAL HG13 1 1
4 20681 8 1 24 VAL HG21 H 70.822 44.374 64.705 1.00 . H H . 24 VAL HG21 1 1
4 20682 8 1 24 VAL HG22 H 70.545 45.611 65.925 1.00 . H H . 24 VAL HG22 1 1
4 20683 8 1 24 VAL HG23 H 70.758 46.069 64.238 1.00 . H H . 24 VAL HG23 1 1
4 20684 8 1 24 VAL N N 69.113 42.946 65.669 1.00 . H H . 24 VAL N 1 1
4 20685 8 1 24 VAL O O 66.138 42.988 65.870 1.00 . H H . 24 VAL O 1 1
4 20686 8 1 25 GLY C C 64.921 44.023 62.190 1.00 . H H . 25 GLY C 1 1
4 20687 8 1 25 GLY CA C 64.944 44.256 63.705 1.00 . H H . 25 GLY CA 1 1
4 20688 8 1 25 GLY H H 66.875 45.125 63.735 1.00 . H H . 25 GLY H 1 1
4 20689 8 1 25 GLY HA2 H 64.508 43.397 64.201 1.00 . H H . 25 GLY HA2 1 1
4 20690 8 1 25 GLY HA3 H 64.352 45.131 63.929 1.00 . H H . 25 GLY HA3 1 1
4 20691 8 1 25 GLY N N 66.308 44.470 64.193 1.00 . H H . 25 GLY N 1 1
4 20692 8 1 25 GLY O O 64.677 44.960 61.429 1.00 . H H . 25 GLY O 1 1
4 20693 8 1 26 SER C C 63.693 42.695 59.869 1.00 . H H . 26 SER C 1 1
4 20694 8 1 26 SER CA C 65.121 42.518 60.319 1.00 . H H . 26 SER CA 1 1
4 20695 8 1 26 SER CB C 65.583 41.091 60.029 1.00 . H H . 26 SER CB 1 1
4 20696 8 1 26 SER H H 65.334 42.058 62.372 1.00 . H H . 26 SER H 1 1
4 20697 8 1 26 SER HA H 65.757 43.219 59.800 1.00 . H H . 26 SER HA 1 1
4 20698 8 1 26 SER HB2 H 65.345 40.833 59.009 1.00 . H H . 26 SER HB2 1 1
4 20699 8 1 26 SER HB3 H 66.652 41.023 60.175 1.00 . H H . 26 SER HB3 1 1
4 20700 8 1 26 SER HG H 64.556 40.713 61.634 1.00 . H H . 26 SER HG 1 1
4 20701 8 1 26 SER N N 65.154 42.785 61.740 1.00 . H H . 26 SER N 1 1
4 20702 8 1 26 SER O O 62.851 43.129 60.657 1.00 . H H . 26 SER O 1 1
4 20703 8 1 26 SER OG O 64.913 40.200 60.907 1.00 . H H . 26 SER OG 1 1
4 20704 8 1 27 ASN C C 61.143 41.379 58.694 1.00 . H H . 27 ASN C 1 1
4 20705 8 1 27 ASN CA C 62.007 42.533 58.190 1.00 . H H . 27 ASN CA 1 1
4 20706 8 1 27 ASN CB C 61.970 42.583 56.661 1.00 . H H . 27 ASN CB 1 1
4 20707 8 1 27 ASN CG C 60.584 42.997 56.181 1.00 . H H . 27 ASN CG 1 1
4 20708 8 1 27 ASN H H 64.074 42.019 58.025 1.00 . H H . 27 ASN H 1 1
4 20709 8 1 27 ASN HA H 61.613 43.463 58.578 1.00 . H H . 27 ASN HA 1 1
4 20710 8 1 27 ASN HB2 H 62.700 43.297 56.309 1.00 . H H . 27 ASN HB2 1 1
4 20711 8 1 27 ASN HB3 H 62.207 41.607 56.266 1.00 . H H . 27 ASN HB3 1 1
4 20712 8 1 27 ASN HD21 H 60.651 41.852 54.563 1.00 . H H . 27 ASN HD21 1 1
4 20713 8 1 27 ASN HD22 H 59.223 42.746 54.760 1.00 . H H . 27 ASN HD22 1 1
4 20714 8 1 27 ASN N N 63.390 42.368 58.632 1.00 . H H . 27 ASN N 1 1
4 20715 8 1 27 ASN ND2 N 60.114 42.491 55.076 1.00 . H H . 27 ASN ND2 1 1
4 20716 8 1 27 ASN O O 61.652 40.374 59.192 1.00 . H H . 27 ASN O 1 1
4 20717 8 1 27 ASN OD1 O 59.918 43.808 56.823 1.00 . H H . 27 ASN OD1 1 1
4 20718 8 1 28 LYS C C 59.253 39.081 58.497 1.00 . H H . 28 LYS C 1 1
4 20719 8 1 28 LYS CA C 58.879 40.496 58.949 1.00 . H H . 28 LYS CA 1 1
4 20720 8 1 28 LYS CB C 57.496 40.847 58.385 1.00 . H H . 28 LYS CB 1 1
4 20721 8 1 28 LYS CD C 55.068 40.246 58.362 1.00 . H H . 28 LYS CD 1 1
4 20722 8 1 28 LYS CE C 54.021 39.254 58.872 1.00 . H H . 28 LYS CE 1 1
4 20723 8 1 28 LYS CG C 56.448 39.844 58.886 1.00 . H H . 28 LYS CG 1 1
4 20724 8 1 28 LYS H H 59.492 42.345 58.117 1.00 . H H . 28 LYS H 1 1
4 20725 8 1 28 LYS HA H 58.810 40.505 60.024 1.00 . H H . 28 LYS HA 1 1
4 20726 8 1 28 LYS HB2 H 57.220 41.842 58.703 1.00 . H H . 28 LYS HB2 1 1
4 20727 8 1 28 LYS HB3 H 57.530 40.813 57.306 1.00 . H H . 28 LYS HB3 1 1
4 20728 8 1 28 LYS HD2 H 54.824 41.241 58.714 1.00 . H H . 28 LYS HD2 1 1
4 20729 8 1 28 LYS HD3 H 55.074 40.237 57.284 1.00 . H H . 28 LYS HD3 1 1
4 20730 8 1 28 LYS HE2 H 54.257 38.264 58.508 1.00 . H H . 28 LYS HE2 1 1
4 20731 8 1 28 LYS HE3 H 54.019 39.250 59.952 1.00 . H H . 28 LYS HE3 1 1
4 20732 8 1 28 LYS HG2 H 56.688 38.856 58.525 1.00 . H H . 28 LYS HG2 1 1
4 20733 8 1 28 LYS HG3 H 56.435 39.842 59.965 1.00 . H H . 28 LYS HG3 1 1
4 20734 8 1 28 LYS HZ1 H 51.994 39.640 59.161 1.00 . H H . 28 LYS HZ1 1 1
4 20735 8 1 28 LYS HZ2 H 52.366 38.990 57.636 1.00 . H H . 28 LYS HZ2 1 1
4 20736 8 1 28 LYS HZ3 H 52.724 40.615 57.981 1.00 . H H . 28 LYS HZ3 1 1
4 20737 8 1 28 LYS N N 59.832 41.526 58.538 1.00 . H H . 28 LYS N 1 1
4 20738 8 1 28 LYS NZ N 52.675 39.654 58.375 1.00 . H H . 28 LYS NZ 1 1
4 20739 8 1 28 LYS O O 59.049 38.756 57.328 1.00 . H H . 28 LYS O 1 1
4 20740 8 1 29 GLY C C 61.102 36.486 58.264 1.00 . H H . 29 GLY C 1 1
4 20741 8 1 29 GLY CA C 59.817 36.790 58.990 1.00 . H H . 29 GLY CA 1 1
4 20742 8 1 29 GLY H H 59.685 38.431 60.358 1.00 . H H . 29 GLY H 1 1
4 20743 8 1 29 GLY HA2 H 59.780 36.168 59.870 1.00 . H H . 29 GLY HA2 1 1
4 20744 8 1 29 GLY HA3 H 58.988 36.517 58.351 1.00 . H H . 29 GLY HA3 1 1
4 20745 8 1 29 GLY N N 59.641 38.186 59.410 1.00 . H H . 29 GLY N 1 1
4 20746 8 1 29 GLY O O 61.111 36.549 57.032 1.00 . H H . 29 GLY O 1 1
4 20747 8 1 30 ALA C C 63.344 34.109 58.619 1.00 . H H . 30 ALA C 1 1
4 20748 8 1 30 ALA CA C 63.292 35.548 58.209 1.00 . H H . 30 ALA CA 1 1
4 20749 8 1 30 ALA CB C 64.574 36.284 58.610 1.00 . H H . 30 ALA CB 1 1
4 20750 8 1 30 ALA H H 62.057 35.856 59.917 1.00 . H H . 30 ALA H 1 1
4 20751 8 1 30 ALA HA H 63.139 35.611 57.139 1.00 . H H . 30 ALA HA 1 1
4 20752 8 1 30 ALA HB1 H 64.467 37.339 58.400 1.00 . H H . 30 ALA HB1 1 1
4 20753 8 1 30 ALA HB2 H 65.406 35.889 58.047 1.00 . H H . 30 ALA HB2 1 1
4 20754 8 1 30 ALA HB3 H 64.755 36.142 59.664 1.00 . H H . 30 ALA HB3 1 1
4 20755 8 1 30 ALA N N 62.129 36.010 58.953 1.00 . H H . 30 ALA N 1 1
4 20756 8 1 30 ALA O O 62.858 33.737 59.708 1.00 . H H . 30 ALA O 1 1
4 20757 8 1 31 ILE C C 64.801 31.042 57.362 1.00 . H H . 31 ILE C 1 1
4 20758 8 1 31 ILE CA C 63.670 31.844 57.998 1.00 . H H . 31 ILE CA 1 1
4 20759 8 1 31 ILE CB C 62.274 31.407 57.404 1.00 . H H . 31 ILE CB 1 1
4 20760 8 1 31 ILE CD1 C 59.888 32.183 56.855 1.00 . H H . 31 ILE CD1 1 1
4 20761 8 1 31 ILE CG1 C 61.269 32.605 57.389 1.00 . H H . 31 ILE CG1 1 1
4 20762 8 1 31 ILE CG2 C 61.632 30.275 58.232 1.00 . H H . 31 ILE CG2 1 1
4 20763 8 1 31 ILE H H 64.045 33.563 56.810 1.00 . H H . 31 ILE H 1 1
4 20764 8 1 31 ILE HA H 63.679 31.670 59.063 1.00 . H H . 31 ILE HA 1 1
4 20765 8 1 31 ILE HB H 62.421 31.064 56.386 1.00 . H H . 31 ILE HB 1 1
4 20766 8 1 31 ILE HD11 H 59.146 32.380 57.613 1.00 . H H . 31 ILE HD11 1 1
4 20767 8 1 31 ILE HD12 H 59.876 31.132 56.610 1.00 . H H . 31 ILE HD12 1 1
4 20768 8 1 31 ILE HD13 H 59.650 32.761 55.975 1.00 . H H . 31 ILE HD13 1 1
4 20769 8 1 31 ILE HG12 H 61.133 32.966 58.393 1.00 . H H . 31 ILE HG12 1 1
4 20770 8 1 31 ILE HG13 H 61.656 33.398 56.768 1.00 . H H . 31 ILE HG13 1 1
4 20771 8 1 31 ILE HG21 H 62.339 29.885 58.947 1.00 . H H . 31 ILE HG21 1 1
4 20772 8 1 31 ILE HG22 H 61.328 29.475 57.573 1.00 . H H . 31 ILE HG22 1 1
4 20773 8 1 31 ILE HG23 H 60.767 30.631 58.747 1.00 . H H . 31 ILE HG23 1 1
4 20774 8 1 31 ILE N N 63.793 33.262 57.718 1.00 . H H . 31 ILE N 1 1
4 20775 8 1 31 ILE O O 65.024 31.126 56.153 1.00 . H H . 31 ILE O 1 1
4 20776 8 1 32 ILE C C 66.304 27.944 57.974 1.00 . H H . 32 ILE C 1 1
4 20777 8 1 32 ILE CA C 66.593 29.411 57.674 1.00 . H H . 32 ILE CA 1 1
4 20778 8 1 32 ILE CB C 67.905 29.790 58.358 1.00 . H H . 32 ILE CB 1 1
4 20779 8 1 32 ILE CD1 C 68.273 31.712 56.740 1.00 . H H . 32 ILE CD1 1 1
4 20780 8 1 32 ILE CG1 C 68.177 31.299 58.215 1.00 . H H . 32 ILE CG1 1 1
4 20781 8 1 32 ILE CG2 C 69.052 28.988 57.740 1.00 . H H . 32 ILE CG2 1 1
4 20782 8 1 32 ILE H H 65.266 30.212 59.139 1.00 . H H . 32 ILE H 1 1
4 20783 8 1 32 ILE HA H 66.698 29.535 56.605 1.00 . H H . 32 ILE HA 1 1
4 20784 8 1 32 ILE HB H 67.831 29.539 59.402 1.00 . H H . 32 ILE HB 1 1
4 20785 8 1 32 ILE HD11 H 68.896 31.017 56.202 1.00 . H H . 32 ILE HD11 1 1
4 20786 8 1 32 ILE HD12 H 68.705 32.699 56.676 1.00 . H H . 32 ILE HD12 1 1
4 20787 8 1 32 ILE HD13 H 67.287 31.729 56.304 1.00 . H H . 32 ILE HD13 1 1
4 20788 8 1 32 ILE HG12 H 67.377 31.849 58.684 1.00 . H H . 32 ILE HG12 1 1
4 20789 8 1 32 ILE HG13 H 69.107 31.538 58.710 1.00 . H H . 32 ILE HG13 1 1
4 20790 8 1 32 ILE HG21 H 69.993 29.351 58.127 1.00 . H H . 32 ILE HG21 1 1
4 20791 8 1 32 ILE HG22 H 69.035 29.104 56.667 1.00 . H H . 32 ILE HG22 1 1
4 20792 8 1 32 ILE HG23 H 68.938 27.944 57.991 1.00 . H H . 32 ILE HG23 1 1
4 20793 8 1 32 ILE N N 65.497 30.248 58.180 1.00 . H H . 32 ILE N 1 1
4 20794 8 1 32 ILE O O 66.111 27.573 59.132 1.00 . H H . 32 ILE O 1 1
4 20795 8 1 33 GLY C C 67.162 24.846 56.495 1.00 . H H . 33 GLY C 1 1
4 20796 8 1 33 GLY CA C 66.027 25.671 57.106 1.00 . H H . 33 GLY CA 1 1
4 20797 8 1 33 GLY H H 66.442 27.436 56.028 1.00 . H H . 33 GLY H 1 1
4 20798 8 1 33 GLY HA2 H 65.937 25.436 58.155 1.00 . H H . 33 GLY HA2 1 1
4 20799 8 1 33 GLY HA3 H 65.103 25.416 56.608 1.00 . H H . 33 GLY HA3 1 1
4 20800 8 1 33 GLY N N 66.284 27.104 56.936 1.00 . H H . 33 GLY N 1 1
4 20801 8 1 33 GLY O O 67.482 24.994 55.316 1.00 . H H . 33 GLY O 1 1
4 20802 8 1 34 LEU C C 68.737 21.710 57.289 1.00 . H H . 34 LEU C 1 1
4 20803 8 1 34 LEU CA C 68.899 23.154 56.815 1.00 . H H . 34 LEU CA 1 1
4 20804 8 1 34 LEU CB C 70.231 23.716 57.329 1.00 . H H . 34 LEU CB 1 1
4 20805 8 1 34 LEU CD1 C 71.523 23.320 55.185 1.00 . H H . 34 LEU CD1 1 1
4 20806 8 1 34 LEU CD2 C 72.709 23.389 57.394 1.00 . H H . 34 LEU CD2 1 1
4 20807 8 1 34 LEU CG C 71.416 22.977 56.681 1.00 . H H . 34 LEU CG 1 1
4 20808 8 1 34 LEU H H 67.504 23.908 58.242 1.00 . H H . 34 LEU H 1 1
4 20809 8 1 34 LEU HA H 68.908 23.167 55.738 1.00 . H H . 34 LEU HA 1 1
4 20810 8 1 34 LEU HB2 H 70.291 24.769 57.092 1.00 . H H . 34 LEU HB2 1 1
4 20811 8 1 34 LEU HB3 H 70.280 23.589 58.399 1.00 . H H . 34 LEU HB3 1 1
4 20812 8 1 34 LEU HD11 H 72.536 23.150 54.845 1.00 . H H . 34 LEU HD11 1 1
4 20813 8 1 34 LEU HD12 H 71.267 24.356 55.030 1.00 . H H . 34 LEU HD12 1 1
4 20814 8 1 34 LEU HD13 H 70.850 22.692 54.618 1.00 . H H . 34 LEU HD13 1 1
4 20815 8 1 34 LEU HD21 H 72.748 24.466 57.473 1.00 . H H . 34 LEU HD21 1 1
4 20816 8 1 34 LEU HD22 H 73.559 23.039 56.827 1.00 . H H . 34 LEU HD22 1 1
4 20817 8 1 34 LEU HD23 H 72.731 22.954 58.382 1.00 . H H . 34 LEU HD23 1 1
4 20818 8 1 34 LEU HG H 71.274 21.914 56.789 1.00 . H H . 34 LEU HG 1 1
4 20819 8 1 34 LEU N N 67.785 23.982 57.300 1.00 . H H . 34 LEU N 1 1
4 20820 8 1 34 LEU O O 68.516 21.452 58.473 1.00 . H H . 34 LEU O 1 1
4 20821 8 1 35 MET C C 69.892 18.543 56.226 1.00 . H H . 35 MET C 1 1
4 20822 8 1 35 MET CA C 68.663 19.348 56.663 1.00 . H H . 35 MET CA 1 1
4 20823 8 1 35 MET CB C 67.427 18.850 55.916 1.00 . H H . 35 MET CB 1 1
4 20824 8 1 35 MET CE C 66.589 15.301 54.997 1.00 . H H . 35 MET CE 1 1
4 20825 8 1 35 MET CG C 66.940 17.534 56.505 1.00 . H H . 35 MET CG 1 1
4 20826 8 1 35 MET H H 68.982 21.033 55.411 1.00 . H H . 35 MET H 1 1
4 20827 8 1 35 MET HA H 68.512 19.217 57.724 1.00 . H H . 35 MET HA 1 1
4 20828 8 1 35 MET HB2 H 66.643 19.589 55.999 1.00 . H H . 35 MET HB2 1 1
4 20829 8 1 35 MET HB3 H 67.672 18.708 54.878 1.00 . H H . 35 MET HB3 1 1
4 20830 8 1 35 MET HE1 H 66.005 14.707 54.309 1.00 . H H . 35 MET HE1 1 1
4 20831 8 1 35 MET HE2 H 66.739 14.755 55.903 1.00 . H H . 35 MET HE2 1 1
4 20832 8 1 35 MET HE3 H 67.547 15.538 54.556 1.00 . H H . 35 MET HE3 1 1
4 20833 8 1 35 MET HG2 H 67.778 16.861 56.620 1.00 . H H . 35 MET HG2 1 1
4 20834 8 1 35 MET HG3 H 66.487 17.717 57.467 1.00 . H H . 35 MET HG3 1 1
4 20835 8 1 35 MET N N 68.826 20.770 56.347 1.00 . H H . 35 MET N 1 1
4 20836 8 1 35 MET O O 70.206 18.474 55.034 1.00 . H H . 35 MET O 1 1
4 20837 8 1 35 MET SD S 65.708 16.825 55.377 1.00 . H H . 35 MET SD 1 1
4 20838 8 1 36 VAL C C 71.799 15.782 57.589 1.00 . H H . 36 VAL C 1 1
4 20839 8 1 36 VAL CA C 71.794 17.137 56.877 1.00 . H H . 36 VAL CA 1 1
4 20840 8 1 36 VAL CB C 73.052 17.907 57.292 1.00 . H H . 36 VAL CB 1 1
4 20841 8 1 36 VAL CG1 C 74.295 17.213 56.723 1.00 . H H . 36 VAL CG1 1 1
4 20842 8 1 36 VAL CG2 C 72.978 19.335 56.753 1.00 . H H . 36 VAL CG2 1 1
4 20843 8 1 36 VAL H H 70.316 18.011 58.136 1.00 . H H . 36 VAL H 1 1
4 20844 8 1 36 VAL HA H 71.837 16.964 55.811 1.00 . H H . 36 VAL HA 1 1
4 20845 8 1 36 VAL HB H 73.119 17.932 58.371 1.00 . H H . 36 VAL HB 1 1
4 20846 8 1 36 VAL HG11 H 74.265 17.248 55.644 1.00 . H H . 36 VAL HG11 1 1
4 20847 8 1 36 VAL HG12 H 74.317 16.184 57.048 1.00 . H H . 36 VAL HG12 1 1
4 20848 8 1 36 VAL HG13 H 75.182 17.719 57.076 1.00 . H H . 36 VAL HG13 1 1
4 20849 8 1 36 VAL HG21 H 72.278 19.903 57.345 1.00 . H H . 36 VAL HG21 1 1
4 20850 8 1 36 VAL HG22 H 72.649 19.316 55.725 1.00 . H H . 36 VAL HG22 1 1
4 20851 8 1 36 VAL HG23 H 73.954 19.794 56.812 1.00 . H H . 36 VAL HG23 1 1
4 20852 8 1 36 VAL N N 70.593 17.931 57.195 1.00 . H H . 36 VAL N 1 1
4 20853 8 1 36 VAL O O 72.446 15.646 58.627 1.00 . H H . 36 VAL O 1 1
4 20854 8 1 37 GLY C C 72.281 13.148 58.470 1.00 . H H . 37 GLY C 1 1
4 20855 8 1 37 GLY CA C 71.077 13.428 57.568 1.00 . H H . 37 GLY CA 1 1
4 20856 8 1 37 GLY H H 70.635 14.953 56.170 1.00 . H H . 37 GLY H 1 1
4 20857 8 1 37 GLY HA2 H 70.172 13.312 58.141 1.00 . H H . 37 GLY HA2 1 1
4 20858 8 1 37 GLY HA3 H 71.082 12.725 56.752 1.00 . H H . 37 GLY HA3 1 1
4 20859 8 1 37 GLY N N 71.108 14.778 57.011 1.00 . H H . 37 GLY N 1 1
4 20860 8 1 37 GLY O O 72.267 13.463 59.659 1.00 . H H . 37 GLY O 1 1
4 20861 8 1 38 GLY C C 75.440 11.319 57.822 1.00 . H H . 38 GLY C 1 1
4 20862 8 1 38 GLY CA C 74.537 12.246 58.628 1.00 . H H . 38 GLY CA 1 1
4 20863 8 1 38 GLY H H 73.276 12.340 56.931 1.00 . H H . 38 GLY H 1 1
4 20864 8 1 38 GLY HA2 H 75.068 13.162 58.845 1.00 . H H . 38 GLY HA2 1 1
4 20865 8 1 38 GLY HA3 H 74.271 11.761 59.555 1.00 . H H . 38 GLY HA3 1 1
4 20866 8 1 38 GLY N N 73.323 12.560 57.884 1.00 . H H . 38 GLY N 1 1
4 20867 8 1 38 GLY O O 75.131 10.978 56.681 1.00 . H H . 38 GLY O 1 1
4 20868 8 1 39 VAL C C 77.816 8.809 58.623 1.00 . H H . 39 VAL C 1 1
4 20869 8 1 39 VAL CA C 77.511 10.017 57.744 1.00 . H H . 39 VAL CA 1 1
4 20870 8 1 39 VAL CB C 78.813 10.771 57.417 1.00 . H H . 39 VAL CB 1 1
4 20871 8 1 39 VAL CG1 C 79.901 9.778 56.973 1.00 . H H . 39 VAL CG1 1 1
4 20872 8 1 39 VAL CG2 C 78.554 11.767 56.280 1.00 . H H . 39 VAL CG2 1 1
4 20873 8 1 39 VAL H H 76.751 11.219 59.341 1.00 . H H . 39 VAL H 1 1
4 20874 8 1 39 VAL HA H 77.077 9.664 56.818 1.00 . H H . 39 VAL HA 1 1
4 20875 8 1 39 VAL HB H 79.151 11.303 58.294 1.00 . H H . 39 VAL HB 1 1
4 20876 8 1 39 VAL HG11 H 80.684 10.307 56.446 1.00 . H H . 39 VAL HG11 1 1
4 20877 8 1 39 VAL HG12 H 79.466 9.037 56.319 1.00 . H H . 39 VAL HG12 1 1
4 20878 8 1 39 VAL HG13 H 80.319 9.290 57.841 1.00 . H H . 39 VAL HG13 1 1
4 20879 8 1 39 VAL HG21 H 79.436 12.373 56.123 1.00 . H H . 39 VAL HG21 1 1
4 20880 8 1 39 VAL HG22 H 77.723 12.403 56.539 1.00 . H H . 39 VAL HG22 1 1
4 20881 8 1 39 VAL HG23 H 78.325 11.226 55.373 1.00 . H H . 39 VAL HG23 1 1
4 20882 8 1 39 VAL N N 76.560 10.912 58.421 1.00 . H H . 39 VAL N 1 1
4 20883 8 1 39 VAL O O 78.033 8.941 59.829 1.00 . H H . 39 VAL O 1 1
4 20884 8 1 40 VAL C C 79.552 6.382 59.218 1.00 . H H . 40 VAL C 1 1
4 20885 8 1 40 VAL CA C 78.108 6.400 58.732 1.00 . H H . 40 VAL CA 1 1
4 20886 8 1 40 VAL CB C 77.859 5.191 57.827 1.00 . H H . 40 VAL CB 1 1
4 20887 8 1 40 VAL CG1 C 78.014 3.901 58.640 1.00 . H H . 40 VAL CG1 1 1
4 20888 8 1 40 VAL CG2 C 76.439 5.262 57.258 1.00 . H H . 40 VAL CG2 1 1
4 20889 8 1 40 VAL H H 77.650 7.596 57.045 1.00 . H H . 40 VAL H 1 1
4 20890 8 1 40 VAL HA H 77.451 6.340 59.587 1.00 . H H . 40 VAL HA 1 1
4 20891 8 1 40 VAL HB H 78.574 5.193 57.018 1.00 . H H . 40 VAL HB 1 1
4 20892 8 1 40 VAL HG11 H 77.592 3.073 58.090 1.00 . H H . 40 VAL HG11 1 1
4 20893 8 1 40 VAL HG12 H 77.498 4.005 59.584 1.00 . H H . 40 VAL HG12 1 1
4 20894 8 1 40 VAL HG13 H 79.063 3.714 58.823 1.00 . H H . 40 VAL HG13 1 1
4 20895 8 1 40 VAL HG21 H 75.728 5.272 58.071 1.00 . H H . 40 VAL HG21 1 1
4 20896 8 1 40 VAL HG22 H 76.259 4.398 56.633 1.00 . H H . 40 VAL HG22 1 1
4 20897 8 1 40 VAL HG23 H 76.329 6.161 56.671 1.00 . H H . 40 VAL HG23 1 1
4 20898 8 1 40 VAL N N 77.830 7.634 58.006 1.00 . H H . 40 VAL N 1 1
4 20899 8 1 40 VAL O O 79.791 5.826 60.278 1.00 . H H . 40 VAL O 1 1
4 20900 8 1 40 VAL OXT O 80.396 6.922 58.526 1.00 . H H . 40 VAL OXT 1 1
4 20901 9 1 9 GLY C C 97.558 6.233 73.966 1.00 . I I . 9 GLY C 1 1
4 20902 9 1 9 GLY CA C 97.825 4.924 73.228 1.00 . I I . 9 GLY CA 1 1
4 20903 9 1 9 GLY H H 99.542 3.745 73.195 1.00 . I I . 9 GLY H 1 1
4 20904 9 1 9 GLY HA2 H 98.115 5.136 72.209 1.00 . I I . 9 GLY HA2 1 1
4 20905 9 1 9 GLY HA3 H 96.927 4.324 73.229 1.00 . I I . 9 GLY HA3 1 1
4 20906 9 1 9 GLY N N 98.924 4.181 73.909 1.00 . I I . 9 GLY N 1 1
4 20907 9 1 9 GLY O O 96.863 6.256 74.981 1.00 . I I . 9 GLY O 1 1
4 20908 9 1 10 TYR C C 96.784 9.372 73.371 1.00 . I I . 10 TYR C 1 1
4 20909 9 1 10 TYR CA C 97.936 8.642 74.051 1.00 . I I . 10 TYR CA 1 1
4 20910 9 1 10 TYR CB C 99.220 9.459 73.877 1.00 . I I . 10 TYR CB 1 1
4 20911 9 1 10 TYR CD1 C 100.908 7.628 74.216 1.00 . I I . 10 TYR CD1 1 1
4 20912 9 1 10 TYR CD2 C 100.801 9.424 75.845 1.00 . I I . 10 TYR CD2 1 1
4 20913 9 1 10 TYR CE1 C 101.950 7.036 74.938 1.00 . I I . 10 TYR CE1 1 1
4 20914 9 1 10 TYR CE2 C 101.842 8.829 76.566 1.00 . I I . 10 TYR CE2 1 1
4 20915 9 1 10 TYR CG C 100.333 8.821 74.669 1.00 . I I . 10 TYR CG 1 1
4 20916 9 1 10 TYR CZ C 102.416 7.636 76.114 1.00 . I I . 10 TYR CZ 1 1
4 20917 9 1 10 TYR H H 98.656 7.239 72.630 1.00 . I I . 10 TYR H 1 1
4 20918 9 1 10 TYR HA H 97.724 8.536 75.104 1.00 . I I . 10 TYR HA 1 1
4 20919 9 1 10 TYR HB2 H 99.492 9.482 72.832 1.00 . I I . 10 TYR HB2 1 1
4 20920 9 1 10 TYR HB3 H 99.057 10.466 74.230 1.00 . I I . 10 TYR HB3 1 1
4 20921 9 1 10 TYR HD1 H 100.546 7.163 73.311 1.00 . I I . 10 TYR HD1 1 1
4 20922 9 1 10 TYR HD2 H 100.355 10.344 76.195 1.00 . I I . 10 TYR HD2 1 1
4 20923 9 1 10 TYR HE1 H 102.393 6.114 74.587 1.00 . I I . 10 TYR HE1 1 1
4 20924 9 1 10 TYR HE2 H 102.204 9.291 77.472 1.00 . I I . 10 TYR HE2 1 1
4 20925 9 1 10 TYR HH H 103.503 7.503 77.675 1.00 . I I . 10 TYR HH 1 1
4 20926 9 1 10 TYR N N 98.114 7.323 73.443 1.00 . I I . 10 TYR N 1 1
4 20927 9 1 10 TYR O O 96.749 9.472 72.143 1.00 . I I . 10 TYR O 1 1
4 20928 9 1 10 TYR OH O 103.442 7.055 76.827 1.00 . I I . 10 TYR OH 1 1
4 20929 9 1 11 GLU C C 93.955 11.394 74.635 1.00 . I I . 11 GLU C 1 1
4 20930 9 1 11 GLU CA C 94.699 10.581 73.583 1.00 . I I . 11 GLU CA 1 1
4 20931 9 1 11 GLU CB C 93.746 9.572 72.940 1.00 . I I . 11 GLU CB 1 1
4 20932 9 1 11 GLU CD C 92.294 7.579 73.363 1.00 . I I . 11 GLU CD 1 1
4 20933 9 1 11 GLU CG C 93.222 8.604 74.006 1.00 . I I . 11 GLU CG 1 1
4 20934 9 1 11 GLU H H 95.906 9.765 75.136 1.00 . I I . 11 GLU H 1 1
4 20935 9 1 11 GLU HA H 95.057 11.250 72.815 1.00 . I I . 11 GLU HA 1 1
4 20936 9 1 11 GLU HB2 H 92.917 10.097 72.490 1.00 . I I . 11 GLU HB2 1 1
4 20937 9 1 11 GLU HB3 H 94.273 9.013 72.181 1.00 . I I . 11 GLU HB3 1 1
4 20938 9 1 11 GLU HG2 H 94.055 8.095 74.469 1.00 . I I . 11 GLU HG2 1 1
4 20939 9 1 11 GLU HG3 H 92.676 9.155 74.758 1.00 . I I . 11 GLU HG3 1 1
4 20940 9 1 11 GLU N N 95.839 9.875 74.160 1.00 . I I . 11 GLU N 1 1
4 20941 9 1 11 GLU O O 93.870 10.995 75.790 1.00 . I I . 11 GLU O 1 1
4 20942 9 1 11 GLU OE1 O 91.981 7.743 72.196 1.00 . I I . 11 GLU OE1 1 1
4 20943 9 1 11 GLU OE2 O 91.912 6.644 74.048 1.00 . I I . 11 GLU OE2 1 1
4 20944 9 1 12 VAL C C 91.329 13.813 74.477 1.00 . I I . 12 VAL C 1 1
4 20945 9 1 12 VAL CA C 92.646 13.397 75.131 1.00 . I I . 12 VAL CA 1 1
4 20946 9 1 12 VAL CB C 93.474 14.632 75.503 1.00 . I I . 12 VAL CB 1 1
4 20947 9 1 12 VAL CG1 C 94.891 14.203 75.885 1.00 . I I . 12 VAL CG1 1 1
4 20948 9 1 12 VAL CG2 C 93.543 15.595 74.314 1.00 . I I . 12 VAL CG2 1 1
4 20949 9 1 12 VAL H H 93.494 12.792 73.281 1.00 . I I . 12 VAL H 1 1
4 20950 9 1 12 VAL HA H 92.417 12.849 76.037 1.00 . I I . 12 VAL HA 1 1
4 20951 9 1 12 VAL HB H 93.013 15.128 76.344 1.00 . I I . 12 VAL HB 1 1
4 20952 9 1 12 VAL HG11 H 94.848 13.562 76.753 1.00 . I I . 12 VAL HG11 1 1
4 20953 9 1 12 VAL HG12 H 95.485 15.076 76.111 1.00 . I I . 12 VAL HG12 1 1
4 20954 9 1 12 VAL HG13 H 95.340 13.666 75.064 1.00 . I I . 12 VAL HG13 1 1
4 20955 9 1 12 VAL HG21 H 93.812 15.046 73.424 1.00 . I I . 12 VAL HG21 1 1
4 20956 9 1 12 VAL HG22 H 94.285 16.355 74.508 1.00 . I I . 12 VAL HG22 1 1
4 20957 9 1 12 VAL HG23 H 92.580 16.062 74.173 1.00 . I I . 12 VAL HG23 1 1
4 20958 9 1 12 VAL N N 93.401 12.531 74.220 1.00 . I I . 12 VAL N 1 1
4 20959 9 1 12 VAL O O 91.164 13.680 73.265 1.00 . I I . 12 VAL O 1 1
4 20960 9 1 13 HIS C C 88.566 15.963 75.464 1.00 . I I . 13 HIS C 1 1
4 20961 9 1 13 HIS CA C 89.080 14.707 74.761 1.00 . I I . 13 HIS CA 1 1
4 20962 9 1 13 HIS CB C 88.075 13.574 74.973 1.00 . I I . 13 HIS CB 1 1
4 20963 9 1 13 HIS CD2 C 89.608 11.444 74.812 1.00 . I I . 13 HIS CD2 1 1
4 20964 9 1 13 HIS CE1 C 88.817 10.631 72.965 1.00 . I I . 13 HIS CE1 1 1
4 20965 9 1 13 HIS CG C 88.620 12.300 74.388 1.00 . I I . 13 HIS CG 1 1
4 20966 9 1 13 HIS H H 90.564 14.370 76.247 1.00 . I I . 13 HIS H 1 1
4 20967 9 1 13 HIS HA H 89.163 14.907 73.708 1.00 . I I . 13 HIS HA 1 1
4 20968 9 1 13 HIS HB2 H 87.903 13.441 76.032 1.00 . I I . 13 HIS HB2 1 1
4 20969 9 1 13 HIS HB3 H 87.143 13.823 74.487 1.00 . I I . 13 HIS HB3 1 1
4 20970 9 1 13 HIS HD2 H 90.202 11.572 75.704 1.00 . I I . 13 HIS HD2 1 1
4 20971 9 1 13 HIS HE1 H 88.647 9.992 72.111 1.00 . I I . 13 HIS HE1 1 1
4 20972 9 1 13 HIS HE2 H 90.354 9.636 73.959 1.00 . I I . 13 HIS HE2 1 1
4 20973 9 1 13 HIS N N 90.385 14.297 75.285 1.00 . I I . 13 HIS N 1 1
4 20974 9 1 13 HIS ND1 N 88.132 11.763 73.209 1.00 . I I . 13 HIS ND1 1 1
4 20975 9 1 13 HIS NE2 N 89.731 10.391 73.911 1.00 . I I . 13 HIS NE2 1 1
4 20976 9 1 13 HIS O O 88.775 16.143 76.664 1.00 . I I . 13 HIS O 1 1
4 20977 9 1 14 HIS C C 86.021 18.420 74.642 1.00 . I I . 14 HIS C 1 1
4 20978 9 1 14 HIS CA C 87.316 18.033 75.324 1.00 . I I . 14 HIS CA 1 1
4 20979 9 1 14 HIS CB C 88.297 19.199 75.153 1.00 . I I . 14 HIS CB 1 1
4 20980 9 1 14 HIS CD2 C 90.144 19.601 76.975 1.00 . I I . 14 HIS CD2 1 1
4 20981 9 1 14 HIS CE1 C 91.489 17.998 76.419 1.00 . I I . 14 HIS CE1 1 1
4 20982 9 1 14 HIS CG C 89.567 18.946 75.915 1.00 . I I . 14 HIS CG 1 1
4 20983 9 1 14 HIS H H 87.704 16.637 73.770 1.00 . I I . 14 HIS H 1 1
4 20984 9 1 14 HIS HA H 87.135 17.873 76.377 1.00 . I I . 14 HIS HA 1 1
4 20985 9 1 14 HIS HB2 H 88.530 19.315 74.106 1.00 . I I . 14 HIS HB2 1 1
4 20986 9 1 14 HIS HB3 H 87.837 20.106 75.516 1.00 . I I . 14 HIS HB3 1 1
4 20987 9 1 14 HIS HD2 H 89.729 20.465 77.475 1.00 . I I . 14 HIS HD2 1 1
4 20988 9 1 14 HIS HE1 H 92.338 17.337 76.383 1.00 . I I . 14 HIS HE1 1 1
4 20989 9 1 14 HIS HE2 H 91.980 19.254 78.003 1.00 . I I . 14 HIS HE2 1 1
4 20990 9 1 14 HIS N N 87.864 16.829 74.723 1.00 . I I . 14 HIS N 1 1
4 20991 9 1 14 HIS ND1 N 90.442 17.927 75.578 1.00 . I I . 14 HIS ND1 1 1
4 20992 9 1 14 HIS NE2 N 91.357 18.999 77.292 1.00 . I I . 14 HIS NE2 1 1
4 20993 9 1 14 HIS O O 85.774 18.061 73.487 1.00 . I I . 14 HIS O 1 1
4 20994 9 1 15 GLN C C 83.601 21.026 75.480 1.00 . I I . 15 GLN C 1 1
4 20995 9 1 15 GLN CA C 83.965 19.709 74.792 1.00 . I I . 15 GLN CA 1 1
4 20996 9 1 15 GLN CB C 82.825 18.702 75.039 1.00 . I I . 15 GLN CB 1 1
4 20997 9 1 15 GLN CD C 81.902 16.435 74.518 1.00 . I I . 15 GLN CD 1 1
4 20998 9 1 15 GLN CG C 83.064 17.393 74.276 1.00 . I I . 15 GLN CG 1 1
4 20999 9 1 15 GLN H H 85.503 19.485 76.247 1.00 . I I . 15 GLN H 1 1
4 21000 9 1 15 GLN HA H 84.075 19.874 73.730 1.00 . I I . 15 GLN HA 1 1
4 21001 9 1 15 GLN HB2 H 82.768 18.488 76.095 1.00 . I I . 15 GLN HB2 1 1
4 21002 9 1 15 GLN HB3 H 81.892 19.137 74.714 1.00 . I I . 15 GLN HB3 1 1
4 21003 9 1 15 GLN HE21 H 81.347 16.382 72.610 1.00 . I I . 15 GLN HE21 1 1
4 21004 9 1 15 GLN HE22 H 80.407 15.439 73.665 1.00 . I I . 15 GLN HE22 1 1
4 21005 9 1 15 GLN HG2 H 83.147 17.596 73.224 1.00 . I I . 15 GLN HG2 1 1
4 21006 9 1 15 GLN HG3 H 83.970 16.931 74.626 1.00 . I I . 15 GLN HG3 1 1
4 21007 9 1 15 GLN N N 85.228 19.207 75.344 1.00 . I I . 15 GLN N 1 1
4 21008 9 1 15 GLN NE2 N 81.157 16.054 73.514 1.00 . I I . 15 GLN NE2 1 1
4 21009 9 1 15 GLN O O 84.160 21.352 76.529 1.00 . I I . 15 GLN O 1 1
4 21010 9 1 15 GLN OE1 O 81.667 16.015 75.652 1.00 . I I . 15 GLN OE1 1 1
4 21011 9 1 16 LYS C C 80.840 23.444 74.905 1.00 . I I . 16 LYS C 1 1
4 21012 9 1 16 LYS CA C 82.195 23.036 75.486 1.00 . I I . 16 LYS CA 1 1
4 21013 9 1 16 LYS CB C 83.186 24.176 75.175 1.00 . I I . 16 LYS CB 1 1
4 21014 9 1 16 LYS CD C 85.375 25.236 75.714 1.00 . I I . 16 LYS CD 1 1
4 21015 9 1 16 LYS CE C 86.689 25.071 76.481 1.00 . I I . 16 LYS CE 1 1
4 21016 9 1 16 LYS CG C 84.516 23.988 75.908 1.00 . I I . 16 LYS CG 1 1
4 21017 9 1 16 LYS H H 82.219 21.435 74.086 1.00 . I I . 16 LYS H 1 1
4 21018 9 1 16 LYS HA H 82.107 22.930 76.557 1.00 . I I . 16 LYS HA 1 1
4 21019 9 1 16 LYS HB2 H 83.370 24.191 74.113 1.00 . I I . 16 LYS HB2 1 1
4 21020 9 1 16 LYS HB3 H 82.747 25.119 75.470 1.00 . I I . 16 LYS HB3 1 1
4 21021 9 1 16 LYS HD2 H 85.583 25.368 74.662 1.00 . I I . 16 LYS HD2 1 1
4 21022 9 1 16 LYS HD3 H 84.847 26.100 76.088 1.00 . I I . 16 LYS HD3 1 1
4 21023 9 1 16 LYS HE2 H 86.476 24.952 77.533 1.00 . I I . 16 LYS HE2 1 1
4 21024 9 1 16 LYS HE3 H 87.211 24.198 76.119 1.00 . I I . 16 LYS HE3 1 1
4 21025 9 1 16 LYS HG2 H 84.340 23.826 76.960 1.00 . I I . 16 LYS HG2 1 1
4 21026 9 1 16 LYS HG3 H 85.043 23.147 75.490 1.00 . I I . 16 LYS HG3 1 1
4 21027 9 1 16 LYS HZ1 H 87.488 26.574 75.287 1.00 . I I . 16 LYS HZ1 1 1
4 21028 9 1 16 LYS HZ2 H 88.521 26.052 76.530 1.00 . I I . 16 LYS HZ2 1 1
4 21029 9 1 16 LYS HZ3 H 87.192 27.047 76.888 1.00 . I I . 16 LYS HZ3 1 1
4 21030 9 1 16 LYS N N 82.643 21.761 74.906 1.00 . I I . 16 LYS N 1 1
4 21031 9 1 16 LYS NZ N 87.536 26.277 76.281 1.00 . I I . 16 LYS NZ 1 1
4 21032 9 1 16 LYS O O 80.703 23.589 73.690 1.00 . I I . 16 LYS O 1 1
4 21033 9 1 17 LEU C C 78.228 25.498 75.848 1.00 . I I . 17 LEU C 1 1
4 21034 9 1 17 LEU CA C 78.513 24.094 75.316 1.00 . I I . 17 LEU CA 1 1
4 21035 9 1 17 LEU CB C 77.430 23.131 75.834 1.00 . I I . 17 LEU CB 1 1
4 21036 9 1 17 LEU CD1 C 78.629 21.034 75.082 1.00 . I I . 17 LEU CD1 1 1
4 21037 9 1 17 LEU CD2 C 76.136 21.053 75.377 1.00 . I I . 17 LEU CD2 1 1
4 21038 9 1 17 LEU CG C 77.350 21.879 74.947 1.00 . I I . 17 LEU CG 1 1
4 21039 9 1 17 LEU H H 80.000 23.559 76.733 1.00 . I I . 17 LEU H 1 1
4 21040 9 1 17 LEU HA H 78.481 24.117 74.236 1.00 . I I . 17 LEU HA 1 1
4 21041 9 1 17 LEU HB2 H 77.667 22.839 76.846 1.00 . I I . 17 LEU HB2 1 1
4 21042 9 1 17 LEU HB3 H 76.471 23.630 75.824 1.00 . I I . 17 LEU HB3 1 1
4 21043 9 1 17 LEU HD11 H 79.372 21.399 74.395 1.00 . I I . 17 LEU HD11 1 1
4 21044 9 1 17 LEU HD12 H 78.410 20.001 74.851 1.00 . I I . 17 LEU HD12 1 1
4 21045 9 1 17 LEU HD13 H 79.009 21.101 76.091 1.00 . I I . 17 LEU HD13 1 1
4 21046 9 1 17 LEU HD21 H 75.252 21.672 75.343 1.00 . I I . 17 LEU HD21 1 1
4 21047 9 1 17 LEU HD22 H 76.285 20.691 76.385 1.00 . I I . 17 LEU HD22 1 1
4 21048 9 1 17 LEU HD23 H 76.015 20.215 74.706 1.00 . I I . 17 LEU HD23 1 1
4 21049 9 1 17 LEU HG H 77.229 22.179 73.916 1.00 . I I . 17 LEU HG 1 1
4 21050 9 1 17 LEU N N 79.844 23.664 75.771 1.00 . I I . 17 LEU N 1 1
4 21051 9 1 17 LEU O O 78.139 25.698 77.066 1.00 . I I . 17 LEU O 1 1
4 21052 9 1 18 VAL C C 76.595 28.429 74.660 1.00 . I I . 18 VAL C 1 1
4 21053 9 1 18 VAL CA C 77.830 27.860 75.362 1.00 . I I . 18 VAL CA 1 1
4 21054 9 1 18 VAL CB C 79.049 28.722 75.020 1.00 . I I . 18 VAL CB 1 1
4 21055 9 1 18 VAL CG1 C 78.747 30.193 75.320 1.00 . I I . 18 VAL CG1 1 1
4 21056 9 1 18 VAL CG2 C 80.259 28.259 75.843 1.00 . I I . 18 VAL CG2 1 1
4 21057 9 1 18 VAL H H 78.181 26.282 73.980 1.00 . I I . 18 VAL H 1 1
4 21058 9 1 18 VAL HA H 77.669 27.897 76.431 1.00 . I I . 18 VAL HA 1 1
4 21059 9 1 18 VAL HB H 79.270 28.615 73.968 1.00 . I I . 18 VAL HB 1 1
4 21060 9 1 18 VAL HG11 H 78.115 30.600 74.544 1.00 . I I . 18 VAL HG11 1 1
4 21061 9 1 18 VAL HG12 H 79.669 30.752 75.363 1.00 . I I . 18 VAL HG12 1 1
4 21062 9 1 18 VAL HG13 H 78.239 30.266 76.270 1.00 . I I . 18 VAL HG13 1 1
4 21063 9 1 18 VAL HG21 H 80.256 27.180 75.925 1.00 . I I . 18 VAL HG21 1 1
4 21064 9 1 18 VAL HG22 H 80.216 28.692 76.831 1.00 . I I . 18 VAL HG22 1 1
4 21065 9 1 18 VAL HG23 H 81.168 28.576 75.352 1.00 . I I . 18 VAL HG23 1 1
4 21066 9 1 18 VAL N N 78.093 26.477 74.942 1.00 . I I . 18 VAL N 1 1
4 21067 9 1 18 VAL O O 76.525 28.466 73.430 1.00 . I I . 18 VAL O 1 1
4 21068 9 1 19 PHE C C 74.269 30.935 75.418 1.00 . I I . 19 PHE C 1 1
4 21069 9 1 19 PHE CA C 74.391 29.479 74.938 1.00 . I I . 19 PHE CA 1 1
4 21070 9 1 19 PHE CB C 73.183 28.677 75.458 1.00 . I I . 19 PHE CB 1 1
4 21071 9 1 19 PHE CD1 C 73.889 26.441 74.485 1.00 . I I . 19 PHE CD1 1 1
4 21072 9 1 19 PHE CD2 C 71.688 27.303 73.940 1.00 . I I . 19 PHE CD2 1 1
4 21073 9 1 19 PHE CE1 C 73.627 25.299 73.711 1.00 . I I . 19 PHE CE1 1 1
4 21074 9 1 19 PHE CE2 C 71.429 26.163 73.165 1.00 . I I . 19 PHE CE2 1 1
4 21075 9 1 19 PHE CG C 72.921 27.447 74.600 1.00 . I I . 19 PHE CG 1 1
4 21076 9 1 19 PHE CZ C 72.395 25.160 73.051 1.00 . I I . 19 PHE CZ 1 1
4 21077 9 1 19 PHE H H 75.751 28.834 76.435 1.00 . I I . 19 PHE H 1 1
4 21078 9 1 19 PHE HA H 74.396 29.460 73.857 1.00 . I I . 19 PHE HA 1 1
4 21079 9 1 19 PHE HB2 H 73.388 28.364 76.468 1.00 . I I . 19 PHE HB2 1 1
4 21080 9 1 19 PHE HB3 H 72.304 29.308 75.457 1.00 . I I . 19 PHE HB3 1 1
4 21081 9 1 19 PHE HD1 H 74.837 26.543 74.991 1.00 . I I . 19 PHE HD1 1 1
4 21082 9 1 19 PHE HD2 H 70.940 28.074 74.026 1.00 . I I . 19 PHE HD2 1 1
4 21083 9 1 19 PHE HE1 H 74.375 24.526 73.624 1.00 . I I . 19 PHE HE1 1 1
4 21084 9 1 19 PHE HE2 H 70.481 26.060 72.662 1.00 . I I . 19 PHE HE2 1 1
4 21085 9 1 19 PHE HZ H 72.201 24.284 72.461 1.00 . I I . 19 PHE HZ 1 1
4 21086 9 1 19 PHE N N 75.630 28.886 75.461 1.00 . I I . 19 PHE N 1 1
4 21087 9 1 19 PHE O O 74.145 31.181 76.618 1.00 . I I . 19 PHE O 1 1
4 21088 9 1 20 PHE C C 73.046 33.966 74.010 1.00 . I I . 20 PHE C 1 1
4 21089 9 1 20 PHE CA C 74.153 33.320 74.853 1.00 . I I . 20 PHE CA 1 1
4 21090 9 1 20 PHE CB C 75.495 34.050 74.604 1.00 . I I . 20 PHE CB 1 1
4 21091 9 1 20 PHE CD1 C 76.860 32.844 76.356 1.00 . I I . 20 PHE CD1 1 1
4 21092 9 1 20 PHE CD2 C 76.622 35.252 76.526 1.00 . I I . 20 PHE CD2 1 1
4 21093 9 1 20 PHE CE1 C 77.650 32.843 77.513 1.00 . I I . 20 PHE CE1 1 1
4 21094 9 1 20 PHE CE2 C 77.411 35.250 77.682 1.00 . I I . 20 PHE CE2 1 1
4 21095 9 1 20 PHE CG C 76.345 34.047 75.861 1.00 . I I . 20 PHE CG 1 1
4 21096 9 1 20 PHE CZ C 77.926 34.045 78.175 1.00 . I I . 20 PHE CZ 1 1
4 21097 9 1 20 PHE H H 74.369 31.673 73.541 1.00 . I I . 20 PHE H 1 1
4 21098 9 1 20 PHE HA H 73.884 33.407 75.898 1.00 . I I . 20 PHE HA 1 1
4 21099 9 1 20 PHE HB2 H 76.034 33.540 73.817 1.00 . I I . 20 PHE HB2 1 1
4 21100 9 1 20 PHE HB3 H 75.310 35.072 74.302 1.00 . I I . 20 PHE HB3 1 1
4 21101 9 1 20 PHE HD1 H 76.647 31.919 75.845 1.00 . I I . 20 PHE HD1 1 1
4 21102 9 1 20 PHE HD2 H 76.223 36.182 76.147 1.00 . I I . 20 PHE HD2 1 1
4 21103 9 1 20 PHE HE1 H 78.046 31.915 77.897 1.00 . I I . 20 PHE HE1 1 1
4 21104 9 1 20 PHE HE2 H 77.624 36.178 78.193 1.00 . I I . 20 PHE HE2 1 1
4 21105 9 1 20 PHE HZ H 78.536 34.042 79.068 1.00 . I I . 20 PHE HZ 1 1
4 21106 9 1 20 PHE N N 74.284 31.899 74.491 1.00 . I I . 20 PHE N 1 1
4 21107 9 1 20 PHE O O 73.064 33.875 72.778 1.00 . I I . 20 PHE O 1 1
4 21108 9 1 21 ALA C C 70.551 36.572 74.614 1.00 . I I . 21 ALA C 1 1
4 21109 9 1 21 ALA CA C 70.982 35.262 73.949 1.00 . I I . 21 ALA CA 1 1
4 21110 9 1 21 ALA CB C 69.785 34.310 73.879 1.00 . I I . 21 ALA CB 1 1
4 21111 9 1 21 ALA H H 72.114 34.656 75.654 1.00 . I I . 21 ALA H 1 1
4 21112 9 1 21 ALA HA H 71.300 35.484 72.939 1.00 . I I . 21 ALA HA 1 1
4 21113 9 1 21 ALA HB1 H 69.391 34.153 74.872 1.00 . I I . 21 ALA HB1 1 1
4 21114 9 1 21 ALA HB2 H 70.101 33.365 73.465 1.00 . I I . 21 ALA HB2 1 1
4 21115 9 1 21 ALA HB3 H 69.019 34.741 73.251 1.00 . I I . 21 ALA HB3 1 1
4 21116 9 1 21 ALA N N 72.085 34.616 74.672 1.00 . I I . 21 ALA N 1 1
4 21117 9 1 21 ALA O O 70.384 36.649 75.838 1.00 . I I . 21 ALA O 1 1
4 21118 9 1 22 GLU C C 68.912 39.539 73.304 1.00 . I I . 22 GLU C 1 1
4 21119 9 1 22 GLU CA C 69.914 38.914 74.278 1.00 . I I . 22 GLU CA 1 1
4 21120 9 1 22 GLU CB C 71.119 39.841 74.452 1.00 . I I . 22 GLU CB 1 1
4 21121 9 1 22 GLU CD C 73.102 40.842 73.293 1.00 . I I . 22 GLU CD 1 1
4 21122 9 1 22 GLU CG C 71.920 39.886 73.151 1.00 . I I . 22 GLU CG 1 1
4 21123 9 1 22 GLU H H 70.487 37.481 72.809 1.00 . I I . 22 GLU H 1 1
4 21124 9 1 22 GLU HA H 69.431 38.788 75.237 1.00 . I I . 22 GLU HA 1 1
4 21125 9 1 22 GLU HB2 H 70.774 40.835 74.698 1.00 . I I . 22 GLU HB2 1 1
4 21126 9 1 22 GLU HB3 H 71.748 39.470 75.249 1.00 . I I . 22 GLU HB3 1 1
4 21127 9 1 22 GLU HG2 H 72.287 38.895 72.923 1.00 . I I . 22 GLU HG2 1 1
4 21128 9 1 22 GLU HG3 H 71.281 40.223 72.352 1.00 . I I . 22 GLU HG3 1 1
4 21129 9 1 22 GLU N N 70.351 37.604 73.780 1.00 . I I . 22 GLU N 1 1
4 21130 9 1 22 GLU O O 69.042 39.392 72.089 1.00 . I I . 22 GLU O 1 1
4 21131 9 1 22 GLU OE1 O 72.871 42.039 73.319 1.00 . I I . 22 GLU OE1 1 1
4 21132 9 1 22 GLU OE2 O 74.222 40.363 73.372 1.00 . I I . 22 GLU OE2 1 1
4 21133 9 1 23 ASP C C 67.301 42.244 72.529 1.00 . I I . 23 ASP C 1 1
4 21134 9 1 23 ASP CA C 66.874 40.852 72.999 1.00 . I I . 23 ASP CA 1 1
4 21135 9 1 23 ASP CB C 65.545 40.940 73.762 1.00 . I I . 23 ASP CB 1 1
4 21136 9 1 23 ASP CG C 64.464 41.580 72.885 1.00 . I I . 23 ASP CG 1 1
4 21137 9 1 23 ASP H H 67.838 40.304 74.824 1.00 . I I . 23 ASP H 1 1
4 21138 9 1 23 ASP HA H 66.722 40.234 72.126 1.00 . I I . 23 ASP HA 1 1
4 21139 9 1 23 ASP HB2 H 65.231 39.945 74.044 1.00 . I I . 23 ASP HB2 1 1
4 21140 9 1 23 ASP HB3 H 65.679 41.531 74.650 1.00 . I I . 23 ASP HB3 1 1
4 21141 9 1 23 ASP N N 67.901 40.225 73.844 1.00 . I I . 23 ASP N 1 1
4 21142 9 1 23 ASP O O 67.603 43.123 73.326 1.00 . I I . 23 ASP O 1 1
4 21143 9 1 23 ASP OD1 O 64.794 42.017 71.795 1.00 . I I . 23 ASP OD1 1 1
4 21144 9 1 23 ASP OD2 O 63.326 41.627 73.321 1.00 . I I . 23 ASP OD2 1 1
4 21145 9 1 24 VAL C C 66.427 44.530 70.441 1.00 . I I . 24 VAL C 1 1
4 21146 9 1 24 VAL CA C 67.691 43.721 70.658 1.00 . I I . 24 VAL CA 1 1
4 21147 9 1 24 VAL CB C 68.452 43.543 69.338 1.00 . I I . 24 VAL CB 1 1
4 21148 9 1 24 VAL CG1 C 69.221 44.834 69.002 1.00 . I I . 24 VAL CG1 1 1
4 21149 9 1 24 VAL CG2 C 69.440 42.382 69.477 1.00 . I I . 24 VAL CG2 1 1
4 21150 9 1 24 VAL H H 67.065 41.700 70.629 1.00 . I I . 24 VAL H 1 1
4 21151 9 1 24 VAL HA H 68.322 44.249 71.365 1.00 . I I . 24 VAL HA 1 1
4 21152 9 1 24 VAL HB H 67.749 43.324 68.548 1.00 . I I . 24 VAL HB 1 1
4 21153 9 1 24 VAL HG11 H 68.524 45.601 68.695 1.00 . I I . 24 VAL HG11 1 1
4 21154 9 1 24 VAL HG12 H 69.919 44.640 68.200 1.00 . I I . 24 VAL HG12 1 1
4 21155 9 1 24 VAL HG13 H 69.768 45.171 69.869 1.00 . I I . 24 VAL HG13 1 1
4 21156 9 1 24 VAL HG21 H 70.196 42.455 68.709 1.00 . I I . 24 VAL HG21 1 1
4 21157 9 1 24 VAL HG22 H 68.914 41.447 69.374 1.00 . I I . 24 VAL HG22 1 1
4 21158 9 1 24 VAL HG23 H 69.909 42.425 70.449 1.00 . I I . 24 VAL HG23 1 1
4 21159 9 1 24 VAL N N 67.318 42.434 71.227 1.00 . I I . 24 VAL N 1 1
4 21160 9 1 24 VAL O O 65.510 44.079 69.755 1.00 . I I . 24 VAL O 1 1
4 21161 9 1 25 GLY C C 63.913 45.701 71.187 1.00 . I I . 25 GLY C 1 1
4 21162 9 1 25 GLY CA C 65.159 46.544 70.947 1.00 . I I . 25 GLY CA 1 1
4 21163 9 1 25 GLY H H 67.103 46.006 71.613 1.00 . I I . 25 GLY H 1 1
4 21164 9 1 25 GLY HA2 H 65.209 47.333 71.684 1.00 . I I . 25 GLY HA2 1 1
4 21165 9 1 25 GLY HA3 H 65.111 46.979 69.959 1.00 . I I . 25 GLY HA3 1 1
4 21166 9 1 25 GLY N N 66.355 45.707 71.055 1.00 . I I . 25 GLY N 1 1
4 21167 9 1 25 GLY O O 63.470 45.577 72.329 1.00 . I I . 25 GLY O 1 1
4 21168 9 1 26 SER C C 62.309 43.023 69.442 1.00 . I I . 26 SER C 1 1
4 21169 9 1 26 SER CA C 62.197 44.238 70.331 1.00 . I I . 26 SER CA 1 1
4 21170 9 1 26 SER CB C 60.922 45.006 69.985 1.00 . I I . 26 SER CB 1 1
4 21171 9 1 26 SER H H 63.751 45.184 69.247 1.00 . I I . 26 SER H 1 1
4 21172 9 1 26 SER HA H 62.140 43.911 71.360 1.00 . I I . 26 SER HA 1 1
4 21173 9 1 26 SER HB2 H 60.072 44.345 70.040 1.00 . I I . 26 SER HB2 1 1
4 21174 9 1 26 SER HB3 H 60.790 45.816 70.691 1.00 . I I . 26 SER HB3 1 1
4 21175 9 1 26 SER HG H 61.221 44.793 68.074 1.00 . I I . 26 SER HG 1 1
4 21176 9 1 26 SER N N 63.357 45.086 70.139 1.00 . I I . 26 SER N 1 1
4 21177 9 1 26 SER O O 63.190 42.931 68.592 1.00 . I I . 26 SER O 1 1
4 21178 9 1 26 SER OG O 61.028 45.525 68.665 1.00 . I I . 26 SER OG 1 1
4 21179 9 1 27 ASN C C 61.869 40.916 67.506 1.00 . I I . 27 ASN C 1 1
4 21180 9 1 27 ASN CA C 61.350 40.829 68.951 1.00 . I I . 27 ASN CA 1 1
4 21181 9 1 27 ASN CB C 59.869 40.351 68.968 1.00 . I I . 27 ASN CB 1 1
4 21182 9 1 27 ASN CG C 59.412 39.799 67.611 1.00 . I I . 27 ASN CG 1 1
4 21183 9 1 27 ASN H H 60.761 42.253 70.399 1.00 . I I . 27 ASN H 1 1
4 21184 9 1 27 ASN HA H 61.949 40.103 69.476 1.00 . I I . 27 ASN HA 1 1
4 21185 9 1 27 ASN HB2 H 59.744 39.583 69.716 1.00 . I I . 27 ASN HB2 1 1
4 21186 9 1 27 ASN HB3 H 59.238 41.190 69.230 1.00 . I I . 27 ASN HB3 1 1
4 21187 9 1 27 ASN HD21 H 58.193 41.321 67.247 1.00 . I I . 27 ASN HD21 1 1
4 21188 9 1 27 ASN HD22 H 58.248 40.129 66.041 1.00 . I I . 27 ASN HD22 1 1
4 21189 9 1 27 ASN N N 61.413 42.096 69.685 1.00 . I I . 27 ASN N 1 1
4 21190 9 1 27 ASN ND2 N 58.546 40.473 66.909 1.00 . I I . 27 ASN ND2 1 1
4 21191 9 1 27 ASN O O 61.976 41.992 66.917 1.00 . I I . 27 ASN O 1 1
4 21192 9 1 27 ASN OD1 O 59.860 38.738 67.182 1.00 . I I . 27 ASN OD1 1 1
4 21193 9 1 28 LYS C C 61.762 38.305 64.951 1.00 . I I . 28 LYS C 1 1
4 21194 9 1 28 LYS CA C 62.359 39.609 65.490 1.00 . I I . 28 LYS CA 1 1
4 21195 9 1 28 LYS CB C 63.888 39.640 65.292 1.00 . I I . 28 LYS CB 1 1
4 21196 9 1 28 LYS CD C 65.774 39.269 63.673 1.00 . I I . 28 LYS CD 1 1
4 21197 9 1 28 LYS CE C 66.287 38.308 62.591 1.00 . I I . 28 LYS CE 1 1
4 21198 9 1 28 LYS CG C 64.285 39.020 63.938 1.00 . I I . 28 LYS CG 1 1
4 21199 9 1 28 LYS H H 61.812 38.919 67.409 1.00 . I I . 28 LYS H 1 1
4 21200 9 1 28 LYS HA H 61.920 40.437 64.953 1.00 . I I . 28 LYS HA 1 1
4 21201 9 1 28 LYS HB2 H 64.230 40.666 65.326 1.00 . I I . 28 LYS HB2 1 1
4 21202 9 1 28 LYS HB3 H 64.361 39.084 66.089 1.00 . I I . 28 LYS HB3 1 1
4 21203 9 1 28 LYS HD2 H 65.912 40.289 63.342 1.00 . I I . 28 LYS HD2 1 1
4 21204 9 1 28 LYS HD3 H 66.327 39.110 64.582 1.00 . I I . 28 LYS HD3 1 1
4 21205 9 1 28 LYS HE2 H 66.549 37.366 63.048 1.00 . I I . 28 LYS HE2 1 1
4 21206 9 1 28 LYS HE3 H 65.521 38.147 61.846 1.00 . I I . 28 LYS HE3 1 1
4 21207 9 1 28 LYS HG2 H 64.101 37.956 63.961 1.00 . I I . 28 LYS HG2 1 1
4 21208 9 1 28 LYS HG3 H 63.700 39.471 63.150 1.00 . I I . 28 LYS HG3 1 1
4 21209 9 1 28 LYS HZ1 H 67.319 39.870 61.684 1.00 . I I . 28 LYS HZ1 1 1
4 21210 9 1 28 LYS HZ2 H 67.726 38.330 61.089 1.00 . I I . 28 LYS HZ2 1 1
4 21211 9 1 28 LYS HZ3 H 68.297 38.838 62.607 1.00 . I I . 28 LYS HZ3 1 1
4 21212 9 1 28 LYS N N 62.024 39.734 66.904 1.00 . I I . 28 LYS N 1 1
4 21213 9 1 28 LYS NZ N 67.498 38.879 61.945 1.00 . I I . 28 LYS NZ 1 1
4 21214 9 1 28 LYS O O 62.260 37.229 65.281 1.00 . I I . 28 LYS O 1 1
4 21215 9 1 29 GLY C C 61.363 36.388 62.833 1.00 . I I . 29 GLY C 1 1
4 21216 9 1 29 GLY CA C 60.239 37.128 63.512 1.00 . I I . 29 GLY CA 1 1
4 21217 9 1 29 GLY H H 60.413 39.238 63.795 1.00 . I I . 29 GLY H 1 1
4 21218 9 1 29 GLY HA2 H 59.824 36.515 64.301 1.00 . I I . 29 GLY HA2 1 1
4 21219 9 1 29 GLY HA3 H 59.472 37.358 62.788 1.00 . I I . 29 GLY HA3 1 1
4 21220 9 1 29 GLY N N 60.761 38.370 64.085 1.00 . I I . 29 GLY N 1 1
4 21221 9 1 29 GLY O O 61.600 36.593 61.642 1.00 . I I . 29 GLY O 1 1
4 21222 9 1 30 ALA C C 62.938 33.329 63.407 1.00 . I I . 30 ALA C 1 1
4 21223 9 1 30 ALA CA C 63.074 34.726 62.918 1.00 . I I . 30 ALA CA 1 1
4 21224 9 1 30 ALA CB C 64.440 35.291 63.309 1.00 . I I . 30 ALA CB 1 1
4 21225 9 1 30 ALA H H 61.788 35.335 64.482 1.00 . I I . 30 ALA H 1 1
4 21226 9 1 30 ALA HA H 62.971 34.737 61.840 1.00 . I I . 30 ALA HA 1 1
4 21227 9 1 30 ALA HB1 H 64.681 36.109 62.652 1.00 . I I . 30 ALA HB1 1 1
4 21228 9 1 30 ALA HB2 H 65.197 34.524 63.219 1.00 . I I . 30 ALA HB2 1 1
4 21229 9 1 30 ALA HB3 H 64.404 35.645 64.329 1.00 . I I . 30 ALA HB3 1 1
4 21230 9 1 30 ALA N N 62.027 35.497 63.547 1.00 . I I . 30 ALA N 1 1
4 21231 9 1 30 ALA O O 62.449 33.072 64.513 1.00 . I I . 30 ALA O 1 1
4 21232 9 1 31 ILE C C 64.225 30.171 62.199 1.00 . I I . 31 ILE C 1 1
4 21233 9 1 31 ILE CA C 63.101 31.020 62.829 1.00 . I I . 31 ILE CA 1 1
4 21234 9 1 31 ILE CB C 61.664 30.653 62.271 1.00 . I I . 31 ILE CB 1 1
4 21235 9 1 31 ILE CD1 C 59.701 31.493 60.907 1.00 . I I . 31 ILE CD1 1 1
4 21236 9 1 31 ILE CG1 C 61.161 31.749 61.280 1.00 . I I . 31 ILE CG1 1 1
4 21237 9 1 31 ILE CG2 C 60.607 30.555 63.403 1.00 . I I . 31 ILE CG2 1 1
4 21238 9 1 31 ILE H H 63.587 32.686 61.617 1.00 . I I . 31 ILE H 1 1
4 21239 9 1 31 ILE HA H 63.118 30.865 63.899 1.00 . I I . 31 ILE HA 1 1
4 21240 9 1 31 ILE HB H 61.713 29.710 61.751 1.00 . I I . 31 ILE HB 1 1
4 21241 9 1 31 ILE HD11 H 59.452 32.040 60.010 1.00 . I I . 31 ILE HD11 1 1
4 21242 9 1 31 ILE HD12 H 59.062 31.818 61.716 1.00 . I I . 31 ILE HD12 1 1
4 21243 9 1 31 ILE HD13 H 59.556 30.437 60.740 1.00 . I I . 31 ILE HD13 1 1
4 21244 9 1 31 ILE HG12 H 61.208 32.719 61.741 1.00 . I I . 31 ILE HG12 1 1
4 21245 9 1 31 ILE HG13 H 61.772 31.747 60.396 1.00 . I I . 31 ILE HG13 1 1
4 21246 9 1 31 ILE HG21 H 61.031 30.058 64.263 1.00 . I I . 31 ILE HG21 1 1
4 21247 9 1 31 ILE HG22 H 59.760 29.986 63.048 1.00 . I I . 31 ILE HG22 1 1
4 21248 9 1 31 ILE HG23 H 60.277 31.545 63.677 1.00 . I I . 31 ILE HG23 1 1
4 21249 9 1 31 ILE N N 63.301 32.418 62.533 1.00 . I I . 31 ILE N 1 1
4 21250 9 1 31 ILE O O 64.366 30.115 60.973 1.00 . I I . 31 ILE O 1 1
4 21251 9 1 32 ILE C C 65.750 27.184 62.785 1.00 . I I . 32 ILE C 1 1
4 21252 9 1 32 ILE CA C 66.140 28.646 62.584 1.00 . I I . 32 ILE CA 1 1
4 21253 9 1 32 ILE CB C 67.505 28.997 63.320 1.00 . I I . 32 ILE CB 1 1
4 21254 9 1 32 ILE CD1 C 69.848 29.873 62.996 1.00 . I I . 32 ILE CD1 1 1
4 21255 9 1 32 ILE CG1 C 68.612 29.313 62.289 1.00 . I I . 32 ILE CG1 1 1
4 21256 9 1 32 ILE CG2 C 68.031 27.845 64.212 1.00 . I I . 32 ILE CG2 1 1
4 21257 9 1 32 ILE H H 64.862 29.583 64.037 1.00 . I I . 32 ILE H 1 1
4 21258 9 1 32 ILE HA H 66.263 28.809 61.518 1.00 . I I . 32 ILE HA 1 1
4 21259 9 1 32 ILE HB H 67.348 29.869 63.940 1.00 . I I . 32 ILE HB 1 1
4 21260 9 1 32 ILE HD11 H 70.345 29.078 63.531 1.00 . I I . 32 ILE HD11 1 1
4 21261 9 1 32 ILE HD12 H 69.549 30.644 63.692 1.00 . I I . 32 ILE HD12 1 1
4 21262 9 1 32 ILE HD13 H 70.523 30.291 62.263 1.00 . I I . 32 ILE HD13 1 1
4 21263 9 1 32 ILE HG12 H 68.877 28.412 61.760 1.00 . I I . 32 ILE HG12 1 1
4 21264 9 1 32 ILE HG13 H 68.244 30.047 61.590 1.00 . I I . 32 ILE HG13 1 1
4 21265 9 1 32 ILE HG21 H 68.156 26.958 63.625 1.00 . I I . 32 ILE HG21 1 1
4 21266 9 1 32 ILE HG22 H 67.340 27.653 65.005 1.00 . I I . 32 ILE HG22 1 1
4 21267 9 1 32 ILE HG23 H 68.981 28.122 64.639 1.00 . I I . 32 ILE HG23 1 1
4 21268 9 1 32 ILE N N 65.027 29.506 63.065 1.00 . I I . 32 ILE N 1 1
4 21269 9 1 32 ILE O O 65.596 26.722 63.913 1.00 . I I . 32 ILE O 1 1
4 21270 9 1 33 GLY C C 66.344 24.224 61.126 1.00 . I I . 33 GLY C 1 1
4 21271 9 1 33 GLY CA C 65.235 25.032 61.758 1.00 . I I . 33 GLY CA 1 1
4 21272 9 1 33 GLY H H 65.724 26.834 60.796 1.00 . I I . 33 GLY H 1 1
4 21273 9 1 33 GLY HA2 H 65.095 24.725 62.784 1.00 . I I . 33 GLY HA2 1 1
4 21274 9 1 33 GLY HA3 H 64.331 24.866 61.204 1.00 . I I . 33 GLY HA3 1 1
4 21275 9 1 33 GLY N N 65.593 26.448 61.688 1.00 . I I . 33 GLY N 1 1
4 21276 9 1 33 GLY O O 66.358 24.034 59.909 1.00 . I I . 33 GLY O 1 1
4 21277 9 1 34 LEU C C 68.564 21.645 62.110 1.00 . I I . 34 LEU C 1 1
4 21278 9 1 34 LEU CA C 68.402 22.978 61.393 1.00 . I I . 34 LEU CA 1 1
4 21279 9 1 34 LEU CB C 69.718 23.784 61.488 1.00 . I I . 34 LEU CB 1 1
4 21280 9 1 34 LEU CD1 C 70.795 26.051 61.470 1.00 . I I . 34 LEU CD1 1 1
4 21281 9 1 34 LEU CD2 C 69.029 25.562 59.781 1.00 . I I . 34 LEU CD2 1 1
4 21282 9 1 34 LEU CG C 69.486 25.291 61.227 1.00 . I I . 34 LEU CG 1 1
4 21283 9 1 34 LEU H H 67.231 23.915 62.908 1.00 . I I . 34 LEU H 1 1
4 21284 9 1 34 LEU HA H 68.215 22.752 60.357 1.00 . I I . 34 LEU HA 1 1
4 21285 9 1 34 LEU HB2 H 70.137 23.661 62.475 1.00 . I I . 34 LEU HB2 1 1
4 21286 9 1 34 LEU HB3 H 70.419 23.404 60.759 1.00 . I I . 34 LEU HB3 1 1
4 21287 9 1 34 LEU HD11 H 71.596 25.538 60.961 1.00 . I I . 34 LEU HD11 1 1
4 21288 9 1 34 LEU HD12 H 71.006 26.090 62.523 1.00 . I I . 34 LEU HD12 1 1
4 21289 9 1 34 LEU HD13 H 70.710 27.055 61.083 1.00 . I I . 34 LEU HD13 1 1
4 21290 9 1 34 LEU HD21 H 69.885 25.756 59.149 1.00 . I I . 34 LEU HD21 1 1
4 21291 9 1 34 LEU HD22 H 68.379 26.425 59.769 1.00 . I I . 34 LEU HD22 1 1
4 21292 9 1 34 LEU HD23 H 68.498 24.721 59.405 1.00 . I I . 34 LEU HD23 1 1
4 21293 9 1 34 LEU HG H 68.737 25.652 61.909 1.00 . I I . 34 LEU HG 1 1
4 21294 9 1 34 LEU N N 67.285 23.749 61.938 1.00 . I I . 34 LEU N 1 1
4 21295 9 1 34 LEU O O 68.539 21.547 63.335 1.00 . I I . 34 LEU O 1 1
4 21296 9 1 35 MET C C 70.268 18.746 61.269 1.00 . I I . 35 MET C 1 1
4 21297 9 1 35 MET CA C 68.982 19.279 61.839 1.00 . I I . 35 MET CA 1 1
4 21298 9 1 35 MET CB C 67.819 18.353 61.504 1.00 . I I . 35 MET CB 1 1
4 21299 9 1 35 MET CE C 66.999 15.504 59.897 1.00 . I I . 35 MET CE 1 1
4 21300 9 1 35 MET CG C 68.188 16.907 61.865 1.00 . I I . 35 MET CG 1 1
4 21301 9 1 35 MET H H 68.798 20.754 60.337 1.00 . I I . 35 MET H 1 1
4 21302 9 1 35 MET HA H 69.083 19.322 62.918 1.00 . I I . 35 MET HA 1 1
4 21303 9 1 35 MET HB2 H 66.965 18.654 62.089 1.00 . I I . 35 MET HB2 1 1
4 21304 9 1 35 MET HB3 H 67.587 18.418 60.452 1.00 . I I . 35 MET HB3 1 1
4 21305 9 1 35 MET HE1 H 66.207 14.871 59.534 1.00 . I I . 35 MET HE1 1 1
4 21306 9 1 35 MET HE2 H 67.946 15.012 59.757 1.00 . I I . 35 MET HE2 1 1
4 21307 9 1 35 MET HE3 H 66.998 16.436 59.352 1.00 . I I . 35 MET HE3 1 1
4 21308 9 1 35 MET HG2 H 68.979 16.558 61.215 1.00 . I I . 35 MET HG2 1 1
4 21309 9 1 35 MET HG3 H 68.524 16.869 62.887 1.00 . I I . 35 MET HG3 1 1
4 21310 9 1 35 MET N N 68.765 20.612 61.311 1.00 . I I . 35 MET N 1 1
4 21311 9 1 35 MET O O 70.431 18.619 60.049 1.00 . I I . 35 MET O 1 1
4 21312 9 1 35 MET SD S 66.745 15.841 61.655 1.00 . I I . 35 MET SD 1 1
4 21313 9 1 36 VAL C C 72.739 16.597 62.561 1.00 . I I . 36 VAL C 1 1
4 21314 9 1 36 VAL CA C 72.479 17.900 61.778 1.00 . I I . 36 VAL CA 1 1
4 21315 9 1 36 VAL CB C 73.564 18.989 62.070 1.00 . I I . 36 VAL CB 1 1
4 21316 9 1 36 VAL CG1 C 73.848 19.814 60.808 1.00 . I I . 36 VAL CG1 1 1
4 21317 9 1 36 VAL CG2 C 73.068 19.928 63.171 1.00 . I I . 36 VAL CG2 1 1
4 21318 9 1 36 VAL H H 70.986 18.543 63.124 1.00 . I I . 36 VAL H 1 1
4 21319 9 1 36 VAL HA H 72.480 17.668 60.718 1.00 . I I . 36 VAL HA 1 1
4 21320 9 1 36 VAL HB H 74.477 18.508 62.392 1.00 . I I . 36 VAL HB 1 1
4 21321 9 1 36 VAL HG11 H 72.915 20.130 60.365 1.00 . I I . 36 VAL HG11 1 1
4 21322 9 1 36 VAL HG12 H 74.397 19.209 60.100 1.00 . I I . 36 VAL HG12 1 1
4 21323 9 1 36 VAL HG13 H 74.434 20.681 61.070 1.00 . I I . 36 VAL HG13 1 1
4 21324 9 1 36 VAL HG21 H 73.898 20.503 63.552 1.00 . I I . 36 VAL HG21 1 1
4 21325 9 1 36 VAL HG22 H 72.631 19.345 63.966 1.00 . I I . 36 VAL HG22 1 1
4 21326 9 1 36 VAL HG23 H 72.323 20.598 62.766 1.00 . I I . 36 VAL HG23 1 1
4 21327 9 1 36 VAL N N 71.182 18.429 62.167 1.00 . I I . 36 VAL N 1 1
4 21328 9 1 36 VAL O O 73.551 16.584 63.485 1.00 . I I . 36 VAL O 1 1
4 21329 9 1 37 GLY C C 73.478 14.041 63.575 1.00 . I I . 37 GLY C 1 1
4 21330 9 1 37 GLY CA C 72.157 14.186 62.816 1.00 . I I . 37 GLY CA 1 1
4 21331 9 1 37 GLY H H 71.393 15.593 61.423 1.00 . I I . 37 GLY H 1 1
4 21332 9 1 37 GLY HA2 H 71.340 14.055 63.511 1.00 . I I . 37 GLY HA2 1 1
4 21333 9 1 37 GLY HA3 H 72.101 13.415 62.061 1.00 . I I . 37 GLY HA3 1 1
4 21334 9 1 37 GLY N N 72.025 15.499 62.168 1.00 . I I . 37 GLY N 1 1
4 21335 9 1 37 GLY O O 73.625 14.560 64.682 1.00 . I I . 37 GLY O 1 1
4 21336 9 1 38 GLY C C 76.546 12.057 62.927 1.00 . I I . 38 GLY C 1 1
4 21337 9 1 38 GLY CA C 75.731 13.144 63.620 1.00 . I I . 38 GLY CA 1 1
4 21338 9 1 38 GLY H H 74.269 12.946 62.094 1.00 . I I . 38 GLY H 1 1
4 21339 9 1 38 GLY HA2 H 76.283 14.072 63.592 1.00 . I I . 38 GLY HA2 1 1
4 21340 9 1 38 GLY HA3 H 75.573 12.860 64.649 1.00 . I I . 38 GLY HA3 1 1
4 21341 9 1 38 GLY N N 74.435 13.338 62.977 1.00 . I I . 38 GLY N 1 1
4 21342 9 1 38 GLY O O 76.377 11.793 61.728 1.00 . I I . 38 GLY O 1 1
4 21343 9 1 39 VAL C C 78.328 9.193 64.140 1.00 . I I . 39 VAL C 1 1
4 21344 9 1 39 VAL CA C 78.296 10.370 63.168 1.00 . I I . 39 VAL CA 1 1
4 21345 9 1 39 VAL CB C 79.717 10.903 62.959 1.00 . I I . 39 VAL CB 1 1
4 21346 9 1 39 VAL CG1 C 80.227 11.529 64.260 1.00 . I I . 39 VAL CG1 1 1
4 21347 9 1 39 VAL CG2 C 80.639 9.754 62.544 1.00 . I I . 39 VAL CG2 1 1
4 21348 9 1 39 VAL H H 77.527 11.692 64.635 1.00 . I I . 39 VAL H 1 1
4 21349 9 1 39 VAL HA H 77.909 10.026 62.219 1.00 . I I . 39 VAL HA 1 1
4 21350 9 1 39 VAL HB H 79.706 11.655 62.183 1.00 . I I . 39 VAL HB 1 1
4 21351 9 1 39 VAL HG11 H 79.580 12.345 64.547 1.00 . I I . 39 VAL HG11 1 1
4 21352 9 1 39 VAL HG12 H 81.231 11.901 64.111 1.00 . I I . 39 VAL HG12 1 1
4 21353 9 1 39 VAL HG13 H 80.232 10.782 65.039 1.00 . I I . 39 VAL HG13 1 1
4 21354 9 1 39 VAL HG21 H 80.147 9.149 61.797 1.00 . I I . 39 VAL HG21 1 1
4 21355 9 1 39 VAL HG22 H 80.868 9.146 63.407 1.00 . I I . 39 VAL HG22 1 1
4 21356 9 1 39 VAL HG23 H 81.554 10.157 62.135 1.00 . I I . 39 VAL HG23 1 1
4 21357 9 1 39 VAL N N 77.440 11.432 63.693 1.00 . I I . 39 VAL N 1 1
4 21358 9 1 39 VAL O O 78.348 9.379 65.358 1.00 . I I . 39 VAL O 1 1
4 21359 9 1 40 VAL C C 78.966 5.617 63.625 1.00 . I I . 40 VAL C 1 1
4 21360 9 1 40 VAL CA C 78.354 6.773 64.410 1.00 . I I . 40 VAL CA 1 1
4 21361 9 1 40 VAL CB C 76.926 6.418 64.844 1.00 . I I . 40 VAL CB 1 1
4 21362 9 1 40 VAL CG1 C 76.004 6.430 63.621 1.00 . I I . 40 VAL CG1 1 1
4 21363 9 1 40 VAL CG2 C 76.899 5.026 65.489 1.00 . I I . 40 VAL CG2 1 1
4 21364 9 1 40 VAL H H 78.310 7.900 62.616 1.00 . I I . 40 VAL H 1 1
4 21365 9 1 40 VAL HA H 78.951 6.953 65.294 1.00 . I I . 40 VAL HA 1 1
4 21366 9 1 40 VAL HB H 76.580 7.149 65.558 1.00 . I I . 40 VAL HB 1 1
4 21367 9 1 40 VAL HG11 H 75.909 7.442 63.256 1.00 . I I . 40 VAL HG11 1 1
4 21368 9 1 40 VAL HG12 H 75.031 6.057 63.900 1.00 . I I . 40 VAL HG12 1 1
4 21369 9 1 40 VAL HG13 H 76.422 5.804 62.846 1.00 . I I . 40 VAL HG13 1 1
4 21370 9 1 40 VAL HG21 H 75.975 4.902 66.036 1.00 . I I . 40 VAL HG21 1 1
4 21371 9 1 40 VAL HG22 H 77.733 4.925 66.167 1.00 . I I . 40 VAL HG22 1 1
4 21372 9 1 40 VAL HG23 H 76.967 4.268 64.721 1.00 . I I . 40 VAL HG23 1 1
4 21373 9 1 40 VAL N N 78.329 7.982 63.591 1.00 . I I . 40 VAL N 1 1
4 21374 9 1 40 VAL O O 79.617 4.787 64.239 1.00 . I I . 40 VAL O 1 1
4 21375 9 1 40 VAL OXT O 78.774 5.580 62.421 1.00 . I I . 40 VAL OXT 1 1
4 21376 10 1 9 GLY C C 98.538 6.716 78.634 1.00 . J J . 9 GLY C 1 1
4 21377 10 1 9 GLY CA C 99.522 6.201 77.589 1.00 . J J . 9 GLY CA 1 1
4 21378 10 1 9 GLY H H 98.495 4.600 76.744 1.00 . J J . 9 GLY H 1 1
4 21379 10 1 9 GLY HA2 H 100.182 5.473 78.041 1.00 . J J . 9 GLY HA2 1 1
4 21380 10 1 9 GLY HA3 H 100.103 7.025 77.210 1.00 . J J . 9 GLY HA3 1 1
4 21381 10 1 9 GLY N N 98.776 5.562 76.470 1.00 . J J . 9 GLY N 1 1
4 21382 10 1 9 GLY O O 98.204 6.007 79.581 1.00 . J J . 9 GLY O 1 1
4 21383 10 1 10 TYR C C 96.103 9.397 78.643 1.00 . J J . 10 TYR C 1 1
4 21384 10 1 10 TYR CA C 97.124 8.554 79.394 1.00 . J J . 10 TYR CA 1 1
4 21385 10 1 10 TYR CB C 97.865 9.429 80.411 1.00 . J J . 10 TYR CB 1 1
4 21386 10 1 10 TYR CD1 C 97.946 11.713 79.346 1.00 . J J . 10 TYR CD1 1 1
4 21387 10 1 10 TYR CD2 C 99.975 10.382 79.401 1.00 . J J . 10 TYR CD2 1 1
4 21388 10 1 10 TYR CE1 C 98.638 12.740 78.695 1.00 . J J . 10 TYR CE1 1 1
4 21389 10 1 10 TYR CE2 C 100.667 11.413 78.749 1.00 . J J . 10 TYR CE2 1 1
4 21390 10 1 10 TYR CG C 98.613 10.533 79.699 1.00 . J J . 10 TYR CG 1 1
4 21391 10 1 10 TYR CZ C 99.997 12.590 78.396 1.00 . J J . 10 TYR CZ 1 1
4 21392 10 1 10 TYR H H 98.375 8.469 77.680 1.00 . J J . 10 TYR H 1 1
4 21393 10 1 10 TYR HA H 96.601 7.770 79.926 1.00 . J J . 10 TYR HA 1 1
4 21394 10 1 10 TYR HB2 H 97.152 9.863 81.096 1.00 . J J . 10 TYR HB2 1 1
4 21395 10 1 10 TYR HB3 H 98.566 8.821 80.963 1.00 . J J . 10 TYR HB3 1 1
4 21396 10 1 10 TYR HD1 H 96.896 11.832 79.576 1.00 . J J . 10 TYR HD1 1 1
4 21397 10 1 10 TYR HD2 H 100.491 9.473 79.673 1.00 . J J . 10 TYR HD2 1 1
4 21398 10 1 10 TYR HE1 H 98.123 13.649 78.424 1.00 . J J . 10 TYR HE1 1 1
4 21399 10 1 10 TYR HE2 H 101.715 11.301 78.518 1.00 . J J . 10 TYR HE2 1 1
4 21400 10 1 10 TYR HH H 100.939 14.252 78.411 1.00 . J J . 10 TYR HH 1 1
4 21401 10 1 10 TYR N N 98.074 7.952 78.456 1.00 . J J . 10 TYR N 1 1
4 21402 10 1 10 TYR O O 96.310 9.751 77.475 1.00 . J J . 10 TYR O 1 1
4 21403 10 1 10 TYR OH O 100.677 13.604 77.751 1.00 . J J . 10 TYR OH 1 1
4 21404 10 1 11 GLU C C 93.147 11.289 79.718 1.00 . J J . 11 GLU C 1 1
4 21405 10 1 11 GLU CA C 93.950 10.517 78.680 1.00 . J J . 11 GLU CA 1 1
4 21406 10 1 11 GLU CB C 93.016 9.622 77.849 1.00 . J J . 11 GLU CB 1 1
4 21407 10 1 11 GLU CD C 91.387 7.728 77.917 1.00 . J J . 11 GLU CD 1 1
4 21408 10 1 11 GLU CG C 92.294 8.622 78.754 1.00 . J J . 11 GLU CG 1 1
4 21409 10 1 11 GLU H H 94.876 9.404 80.239 1.00 . J J . 11 GLU H 1 1
4 21410 10 1 11 GLU HA H 94.418 11.233 78.020 1.00 . J J . 11 GLU HA 1 1
4 21411 10 1 11 GLU HB2 H 92.286 10.237 77.343 1.00 . J J . 11 GLU HB2 1 1
4 21412 10 1 11 GLU HB3 H 93.598 9.082 77.115 1.00 . J J . 11 GLU HB3 1 1
4 21413 10 1 11 GLU HG2 H 93.022 8.013 79.270 1.00 . J J . 11 GLU HG2 1 1
4 21414 10 1 11 GLU HG3 H 91.697 9.156 79.476 1.00 . J J . 11 GLU HG3 1 1
4 21415 10 1 11 GLU N N 94.994 9.714 79.310 1.00 . J J . 11 GLU N 1 1
4 21416 10 1 11 GLU O O 93.053 10.889 80.874 1.00 . J J . 11 GLU O 1 1
4 21417 10 1 11 GLU OE1 O 90.858 8.213 76.931 1.00 . J J . 11 GLU OE1 1 1
4 21418 10 1 11 GLU OE2 O 91.238 6.571 78.274 1.00 . J J . 11 GLU OE2 1 1
4 21419 10 1 12 VAL C C 90.548 13.774 79.401 1.00 . J J . 12 VAL C 1 1
4 21420 10 1 12 VAL CA C 91.767 13.252 80.160 1.00 . J J . 12 VAL CA 1 1
4 21421 10 1 12 VAL CB C 92.623 14.418 80.667 1.00 . J J . 12 VAL CB 1 1
4 21422 10 1 12 VAL CG1 C 93.362 15.057 79.487 1.00 . J J . 12 VAL CG1 1 1
4 21423 10 1 12 VAL CG2 C 91.731 15.470 81.337 1.00 . J J . 12 VAL CG2 1 1
4 21424 10 1 12 VAL H H 92.688 12.666 78.346 1.00 . J J . 12 VAL H 1 1
4 21425 10 1 12 VAL HA H 91.426 12.674 81.008 1.00 . J J . 12 VAL HA 1 1
4 21426 10 1 12 VAL HB H 93.345 14.048 81.382 1.00 . J J . 12 VAL HB 1 1
4 21427 10 1 12 VAL HG11 H 92.645 15.380 78.747 1.00 . J J . 12 VAL HG11 1 1
4 21428 10 1 12 VAL HG12 H 94.031 14.334 79.048 1.00 . J J . 12 VAL HG12 1 1
4 21429 10 1 12 VAL HG13 H 93.929 15.909 79.835 1.00 . J J . 12 VAL HG13 1 1
4 21430 10 1 12 VAL HG21 H 92.338 16.120 81.952 1.00 . J J . 12 VAL HG21 1 1
4 21431 10 1 12 VAL HG22 H 90.992 14.979 81.950 1.00 . J J . 12 VAL HG22 1 1
4 21432 10 1 12 VAL HG23 H 91.234 16.053 80.579 1.00 . J J . 12 VAL HG23 1 1
4 21433 10 1 12 VAL N N 92.570 12.404 79.283 1.00 . J J . 12 VAL N 1 1
4 21434 10 1 12 VAL O O 90.587 13.936 78.182 1.00 . J J . 12 VAL O 1 1
4 21435 10 1 13 HIS C C 87.768 15.806 80.236 1.00 . J J . 13 HIS C 1 1
4 21436 10 1 13 HIS CA C 88.233 14.541 79.525 1.00 . J J . 13 HIS CA 1 1
4 21437 10 1 13 HIS CB C 87.133 13.485 79.644 1.00 . J J . 13 HIS CB 1 1
4 21438 10 1 13 HIS CD2 C 86.762 11.393 78.108 1.00 . J J . 13 HIS CD2 1 1
4 21439 10 1 13 HIS CE1 C 88.796 10.651 78.079 1.00 . J J . 13 HIS CE1 1 1
4 21440 10 1 13 HIS CG C 87.509 12.256 78.868 1.00 . J J . 13 HIS CG 1 1
4 21441 10 1 13 HIS H H 89.497 13.887 81.101 1.00 . J J . 13 HIS H 1 1
4 21442 10 1 13 HIS HA H 88.398 14.759 78.482 1.00 . J J . 13 HIS HA 1 1
4 21443 10 1 13 HIS HB2 H 87.000 13.223 80.683 1.00 . J J . 13 HIS HB2 1 1
4 21444 10 1 13 HIS HB3 H 86.208 13.885 79.254 1.00 . J J . 13 HIS HB3 1 1
4 21445 10 1 13 HIS HD2 H 85.701 11.485 77.925 1.00 . J J . 13 HIS HD2 1 1
4 21446 10 1 13 HIS HE1 H 89.669 10.051 77.874 1.00 . J J . 13 HIS HE1 1 1
4 21447 10 1 13 HIS HE2 H 87.306 9.626 77.046 1.00 . J J . 13 HIS HE2 1 1
4 21448 10 1 13 HIS N N 89.466 14.036 80.132 1.00 . J J . 13 HIS N 1 1
4 21449 10 1 13 HIS ND1 N 88.804 11.764 78.835 1.00 . J J . 13 HIS ND1 1 1
4 21450 10 1 13 HIS NE2 N 87.575 10.381 77.612 1.00 . J J . 13 HIS NE2 1 1
4 21451 10 1 13 HIS O O 87.667 15.826 81.460 1.00 . J J . 13 HIS O 1 1
4 21452 10 1 14 HIS C C 85.665 18.493 79.423 1.00 . J J . 14 HIS C 1 1
4 21453 10 1 14 HIS CA C 86.972 18.094 80.073 1.00 . J J . 14 HIS CA 1 1
4 21454 10 1 14 HIS CB C 87.983 19.224 79.859 1.00 . J J . 14 HIS CB 1 1
4 21455 10 1 14 HIS CD2 C 90.440 18.497 80.424 1.00 . J J . 14 HIS CD2 1 1
4 21456 10 1 14 HIS CE1 C 90.459 19.039 82.522 1.00 . J J . 14 HIS CE1 1 1
4 21457 10 1 14 HIS CG C 89.200 19.003 80.712 1.00 . J J . 14 HIS CG 1 1
4 21458 10 1 14 HIS H H 87.538 16.789 78.494 1.00 . J J . 14 HIS H 1 1
4 21459 10 1 14 HIS HA H 86.813 17.962 81.134 1.00 . J J . 14 HIS HA 1 1
4 21460 10 1 14 HIS HB2 H 88.274 19.246 78.820 1.00 . J J . 14 HIS HB2 1 1
4 21461 10 1 14 HIS HB3 H 87.528 20.167 80.122 1.00 . J J . 14 HIS HB3 1 1
4 21462 10 1 14 HIS HD2 H 90.753 18.132 79.458 1.00 . J J . 14 HIS HD2 1 1
4 21463 10 1 14 HIS HE1 H 90.777 19.196 83.542 1.00 . J J . 14 HIS HE1 1 1
4 21464 10 1 14 HIS HE2 H 92.162 18.214 81.656 1.00 . J J . 14 HIS HE2 1 1
4 21465 10 1 14 HIS N N 87.457 16.858 79.473 1.00 . J J . 14 HIS N 1 1
4 21466 10 1 14 HIS ND1 N 89.233 19.342 82.056 1.00 . J J . 14 HIS ND1 1 1
4 21467 10 1 14 HIS NE2 N 91.235 18.520 81.568 1.00 . J J . 14 HIS NE2 1 1
4 21468 10 1 14 HIS O O 85.376 18.129 78.280 1.00 . J J . 14 HIS O 1 1
4 21469 10 1 15 GLN C C 83.288 21.110 80.285 1.00 . J J . 15 GLN C 1 1
4 21470 10 1 15 GLN CA C 83.609 19.758 79.654 1.00 . J J . 15 GLN CA 1 1
4 21471 10 1 15 GLN CB C 82.490 18.772 80.020 1.00 . J J . 15 GLN CB 1 1
4 21472 10 1 15 GLN CD C 81.545 16.493 79.626 1.00 . J J . 15 GLN CD 1 1
4 21473 10 1 15 GLN CG C 82.704 17.433 79.312 1.00 . J J . 15 GLN CG 1 1
4 21474 10 1 15 GLN H H 85.191 19.535 81.051 1.00 . J J . 15 GLN H 1 1
4 21475 10 1 15 GLN HA H 83.650 19.865 78.581 1.00 . J J . 15 GLN HA 1 1
4 21476 10 1 15 GLN HB2 H 82.488 18.614 81.089 1.00 . J J . 15 GLN HB2 1 1
4 21477 10 1 15 GLN HB3 H 81.539 19.185 79.719 1.00 . J J . 15 GLN HB3 1 1
4 21478 10 1 15 GLN HE21 H 82.375 14.937 78.718 1.00 . J J . 15 GLN HE21 1 1
4 21479 10 1 15 GLN HE22 H 80.857 14.642 79.418 1.00 . J J . 15 GLN HE22 1 1
4 21480 10 1 15 GLN HG2 H 82.762 17.593 78.247 1.00 . J J . 15 GLN HG2 1 1
4 21481 10 1 15 GLN HG3 H 83.620 16.984 79.658 1.00 . J J . 15 GLN HG3 1 1
4 21482 10 1 15 GLN N N 84.894 19.272 80.153 1.00 . J J . 15 GLN N 1 1
4 21483 10 1 15 GLN NE2 N 81.596 15.255 79.220 1.00 . J J . 15 GLN NE2 1 1
4 21484 10 1 15 GLN O O 83.996 21.568 81.181 1.00 . J J . 15 GLN O 1 1
4 21485 10 1 15 GLN OE1 O 80.569 16.896 80.259 1.00 . J J . 15 GLN OE1 1 1
4 21486 10 1 16 LYS C C 80.456 23.426 79.722 1.00 . J J . 16 LYS C 1 1
4 21487 10 1 16 LYS CA C 81.778 23.020 80.354 1.00 . J J . 16 LYS CA 1 1
4 21488 10 1 16 LYS CB C 82.827 24.094 80.062 1.00 . J J . 16 LYS CB 1 1
4 21489 10 1 16 LYS CD C 83.525 26.442 80.534 1.00 . J J . 16 LYS CD 1 1
4 21490 10 1 16 LYS CE C 83.148 27.738 81.252 1.00 . J J . 16 LYS CE 1 1
4 21491 10 1 16 LYS CG C 82.438 25.394 80.769 1.00 . J J . 16 LYS CG 1 1
4 21492 10 1 16 LYS H H 81.675 21.304 79.117 1.00 . J J . 16 LYS H 1 1
4 21493 10 1 16 LYS HA H 81.650 22.936 81.423 1.00 . J J . 16 LYS HA 1 1
4 21494 10 1 16 LYS HB2 H 83.791 23.766 80.418 1.00 . J J . 16 LYS HB2 1 1
4 21495 10 1 16 LYS HB3 H 82.875 24.267 78.997 1.00 . J J . 16 LYS HB3 1 1
4 21496 10 1 16 LYS HD2 H 84.466 26.076 80.919 1.00 . J J . 16 LYS HD2 1 1
4 21497 10 1 16 LYS HD3 H 83.619 26.634 79.476 1.00 . J J . 16 LYS HD3 1 1
4 21498 10 1 16 LYS HE2 H 82.208 28.102 80.867 1.00 . J J . 16 LYS HE2 1 1
4 21499 10 1 16 LYS HE3 H 83.056 27.551 82.312 1.00 . J J . 16 LYS HE3 1 1
4 21500 10 1 16 LYS HG2 H 81.497 25.753 80.373 1.00 . J J . 16 LYS HG2 1 1
4 21501 10 1 16 LYS HG3 H 82.337 25.211 81.829 1.00 . J J . 16 LYS HG3 1 1
4 21502 10 1 16 LYS HZ1 H 85.085 28.467 81.494 1.00 . J J . 16 LYS HZ1 1 1
4 21503 10 1 16 LYS HZ2 H 83.894 29.675 81.405 1.00 . J J . 16 LYS HZ2 1 1
4 21504 10 1 16 LYS HZ3 H 84.381 28.853 80.000 1.00 . J J . 16 LYS HZ3 1 1
4 21505 10 1 16 LYS N N 82.206 21.729 79.822 1.00 . J J . 16 LYS N 1 1
4 21506 10 1 16 LYS NZ N 84.207 28.760 81.021 1.00 . J J . 16 LYS NZ 1 1
4 21507 10 1 16 LYS O O 80.352 23.501 78.497 1.00 . J J . 16 LYS O 1 1
4 21508 10 1 17 LEU C C 77.691 25.401 80.676 1.00 . J J . 17 LEU C 1 1
4 21509 10 1 17 LEU CA C 78.129 24.081 80.040 1.00 . J J . 17 LEU CA 1 1
4 21510 10 1 17 LEU CB C 77.109 22.981 80.363 1.00 . J J . 17 LEU CB 1 1
4 21511 10 1 17 LEU CD1 C 78.386 20.829 80.783 1.00 . J J . 17 LEU CD1 1 1
4 21512 10 1 17 LEU CD2 C 76.352 20.786 79.354 1.00 . J J . 17 LEU CD2 1 1
4 21513 10 1 17 LEU CG C 77.570 21.626 79.756 1.00 . J J . 17 LEU CG 1 1
4 21514 10 1 17 LEU H H 79.576 23.609 81.520 1.00 . J J . 17 LEU H 1 1
4 21515 10 1 17 LEU HA H 78.172 24.211 78.966 1.00 . J J . 17 LEU HA 1 1
4 21516 10 1 17 LEU HB2 H 77.020 22.890 81.437 1.00 . J J . 17 LEU HB2 1 1
4 21517 10 1 17 LEU HB3 H 76.150 23.258 79.949 1.00 . J J . 17 LEU HB3 1 1
4 21518 10 1 17 LEU HD11 H 77.796 20.687 81.675 1.00 . J J . 17 LEU HD11 1 1
4 21519 10 1 17 LEU HD12 H 79.287 21.366 81.030 1.00 . J J . 17 LEU HD12 1 1
4 21520 10 1 17 LEU HD13 H 78.644 19.866 80.367 1.00 . J J . 17 LEU HD13 1 1
4 21521 10 1 17 LEU HD21 H 75.768 20.555 80.232 1.00 . J J . 17 LEU HD21 1 1
4 21522 10 1 17 LEU HD22 H 76.685 19.868 78.894 1.00 . J J . 17 LEU HD22 1 1
4 21523 10 1 17 LEU HD23 H 75.747 21.342 78.652 1.00 . J J . 17 LEU HD23 1 1
4 21524 10 1 17 LEU HG H 78.181 21.806 78.882 1.00 . J J . 17 LEU HG 1 1
4 21525 10 1 17 LEU N N 79.445 23.687 80.549 1.00 . J J . 17 LEU N 1 1
4 21526 10 1 17 LEU O O 77.609 25.511 81.904 1.00 . J J . 17 LEU O 1 1
4 21527 10 1 18 VAL C C 75.875 28.349 79.539 1.00 . J J . 18 VAL C 1 1
4 21528 10 1 18 VAL CA C 76.997 27.721 80.373 1.00 . J J . 18 VAL CA 1 1
4 21529 10 1 18 VAL CB C 78.201 28.672 80.432 1.00 . J J . 18 VAL CB 1 1
4 21530 10 1 18 VAL CG1 C 78.904 28.711 79.075 1.00 . J J . 18 VAL CG1 1 1
4 21531 10 1 18 VAL CG2 C 77.735 30.088 80.805 1.00 . J J . 18 VAL CG2 1 1
4 21532 10 1 18 VAL H H 77.504 26.290 78.870 1.00 . J J . 18 VAL H 1 1
4 21533 10 1 18 VAL HA H 76.631 27.583 81.373 1.00 . J J . 18 VAL HA 1 1
4 21534 10 1 18 VAL HB H 78.897 28.316 81.179 1.00 . J J . 18 VAL HB 1 1
4 21535 10 1 18 VAL HG11 H 79.182 27.709 78.782 1.00 . J J . 18 VAL HG11 1 1
4 21536 10 1 18 VAL HG12 H 79.790 29.327 79.146 1.00 . J J . 18 VAL HG12 1 1
4 21537 10 1 18 VAL HG13 H 78.235 29.129 78.337 1.00 . J J . 18 VAL HG13 1 1
4 21538 10 1 18 VAL HG21 H 76.980 30.028 81.573 1.00 . J J . 18 VAL HG21 1 1
4 21539 10 1 18 VAL HG22 H 77.322 30.575 79.933 1.00 . J J . 18 VAL HG22 1 1
4 21540 10 1 18 VAL HG23 H 78.576 30.657 81.171 1.00 . J J . 18 VAL HG23 1 1
4 21541 10 1 18 VAL N N 77.417 26.416 79.843 1.00 . J J . 18 VAL N 1 1
4 21542 10 1 18 VAL O O 75.912 28.337 78.305 1.00 . J J . 18 VAL O 1 1
4 21543 10 1 19 PHE C C 73.660 31.038 80.047 1.00 . J J . 19 PHE C 1 1
4 21544 10 1 19 PHE CA C 73.741 29.580 79.592 1.00 . J J . 19 PHE CA 1 1
4 21545 10 1 19 PHE CB C 72.424 28.912 80.011 1.00 . J J . 19 PHE CB 1 1
4 21546 10 1 19 PHE CD1 C 71.599 27.482 78.117 1.00 . J J . 19 PHE CD1 1 1
4 21547 10 1 19 PHE CD2 C 72.645 26.403 80.015 1.00 . J J . 19 PHE CD2 1 1
4 21548 10 1 19 PHE CE1 C 71.381 26.236 77.525 1.00 . J J . 19 PHE CE1 1 1
4 21549 10 1 19 PHE CE2 C 72.421 25.154 79.426 1.00 . J J . 19 PHE CE2 1 1
4 21550 10 1 19 PHE CG C 72.233 27.567 79.359 1.00 . J J . 19 PHE CG 1 1
4 21551 10 1 19 PHE CZ C 71.789 25.071 78.181 1.00 . J J . 19 PHE CZ 1 1
4 21552 10 1 19 PHE H H 74.931 28.896 81.229 1.00 . J J . 19 PHE H 1 1
4 21553 10 1 19 PHE HA H 73.841 29.537 78.516 1.00 . J J . 19 PHE HA 1 1
4 21554 10 1 19 PHE HB2 H 72.427 28.780 81.076 1.00 . J J . 19 PHE HB2 1 1
4 21555 10 1 19 PHE HB3 H 71.594 29.551 79.738 1.00 . J J . 19 PHE HB3 1 1
4 21556 10 1 19 PHE HD1 H 71.289 28.381 77.610 1.00 . J J . 19 PHE HD1 1 1
4 21557 10 1 19 PHE HD2 H 73.135 26.470 80.975 1.00 . J J . 19 PHE HD2 1 1
4 21558 10 1 19 PHE HE1 H 70.891 26.172 76.566 1.00 . J J . 19 PHE HE1 1 1
4 21559 10 1 19 PHE HE2 H 72.740 24.254 79.931 1.00 . J J . 19 PHE HE2 1 1
4 21560 10 1 19 PHE HZ H 71.620 24.122 77.732 1.00 . J J . 19 PHE HZ 1 1
4 21561 10 1 19 PHE N N 74.886 28.915 80.242 1.00 . J J . 19 PHE N 1 1
4 21562 10 1 19 PHE O O 73.669 31.301 81.247 1.00 . J J . 19 PHE O 1 1
4 21563 10 1 20 PHE C C 72.259 34.046 78.754 1.00 . J J . 20 PHE C 1 1
4 21564 10 1 20 PHE CA C 73.441 33.404 79.480 1.00 . J J . 20 PHE CA 1 1
4 21565 10 1 20 PHE CB C 74.719 34.150 79.096 1.00 . J J . 20 PHE CB 1 1
4 21566 10 1 20 PHE CD1 C 74.835 36.088 80.713 1.00 . J J . 20 PHE CD1 1 1
4 21567 10 1 20 PHE CD2 C 74.096 36.503 78.442 1.00 . J J . 20 PHE CD2 1 1
4 21568 10 1 20 PHE CE1 C 74.664 37.445 81.016 1.00 . J J . 20 PHE CE1 1 1
4 21569 10 1 20 PHE CE2 C 73.927 37.861 78.745 1.00 . J J . 20 PHE CE2 1 1
4 21570 10 1 20 PHE CG C 74.552 35.617 79.425 1.00 . J J . 20 PHE CG 1 1
4 21571 10 1 20 PHE CZ C 74.209 38.332 80.032 1.00 . J J . 20 PHE CZ 1 1
4 21572 10 1 20 PHE H H 73.545 31.753 78.161 1.00 . J J . 20 PHE H 1 1
4 21573 10 1 20 PHE HA H 73.290 33.499 80.548 1.00 . J J . 20 PHE HA 1 1
4 21574 10 1 20 PHE HB2 H 75.553 33.743 79.650 1.00 . J J . 20 PHE HB2 1 1
4 21575 10 1 20 PHE HB3 H 74.894 34.035 78.039 1.00 . J J . 20 PHE HB3 1 1
4 21576 10 1 20 PHE HD1 H 75.187 35.406 81.474 1.00 . J J . 20 PHE HD1 1 1
4 21577 10 1 20 PHE HD2 H 73.878 36.142 77.449 1.00 . J J . 20 PHE HD2 1 1
4 21578 10 1 20 PHE HE1 H 74.883 37.809 82.009 1.00 . J J . 20 PHE HE1 1 1
4 21579 10 1 20 PHE HE2 H 73.575 38.546 77.986 1.00 . J J . 20 PHE HE2 1 1
4 21580 10 1 20 PHE HZ H 74.077 39.378 80.264 1.00 . J J . 20 PHE HZ 1 1
4 21581 10 1 20 PHE N N 73.555 31.985 79.111 1.00 . J J . 20 PHE N 1 1
4 21582 10 1 20 PHE O O 72.202 34.039 77.522 1.00 . J J . 20 PHE O 1 1
4 21583 10 1 21 ALA C C 69.886 36.634 79.527 1.00 . J J . 21 ALA C 1 1
4 21584 10 1 21 ALA CA C 70.138 35.253 78.917 1.00 . J J . 21 ALA CA 1 1
4 21585 10 1 21 ALA CB C 68.902 34.375 79.122 1.00 . J J . 21 ALA CB 1 1
4 21586 10 1 21 ALA H H 71.402 34.585 80.498 1.00 . J J . 21 ALA H 1 1
4 21587 10 1 21 ALA HA H 70.298 35.374 77.853 1.00 . J J . 21 ALA HA 1 1
4 21588 10 1 21 ALA HB1 H 68.019 34.923 78.828 1.00 . J J . 21 ALA HB1 1 1
4 21589 10 1 21 ALA HB2 H 68.825 34.099 80.164 1.00 . J J . 21 ALA HB2 1 1
4 21590 10 1 21 ALA HB3 H 68.989 33.485 78.517 1.00 . J J . 21 ALA HB3 1 1
4 21591 10 1 21 ALA N N 71.313 34.607 79.518 1.00 . J J . 21 ALA N 1 1
4 21592 10 1 21 ALA O O 69.768 36.787 80.751 1.00 . J J . 21 ALA O 1 1
4 21593 10 1 22 GLU C C 68.314 39.562 78.305 1.00 . J J . 22 GLU C 1 1
4 21594 10 1 22 GLU CA C 69.522 39.024 79.064 1.00 . J J . 22 GLU CA 1 1
4 21595 10 1 22 GLU CB C 70.753 39.891 78.762 1.00 . J J . 22 GLU CB 1 1
4 21596 10 1 22 GLU CD C 71.738 42.182 78.934 1.00 . J J . 22 GLU CD 1 1
4 21597 10 1 22 GLU CG C 70.490 41.342 79.175 1.00 . J J . 22 GLU CG 1 1
4 21598 10 1 22 GLU H H 69.871 37.452 77.677 1.00 . J J . 22 GLU H 1 1
4 21599 10 1 22 GLU HA H 69.317 39.054 80.125 1.00 . J J . 22 GLU HA 1 1
4 21600 10 1 22 GLU HB2 H 71.603 39.511 79.312 1.00 . J J . 22 GLU HB2 1 1
4 21601 10 1 22 GLU HB3 H 70.967 39.856 77.704 1.00 . J J . 22 GLU HB3 1 1
4 21602 10 1 22 GLU HG2 H 69.675 41.740 78.590 1.00 . J J . 22 GLU HG2 1 1
4 21603 10 1 22 GLU HG3 H 70.233 41.379 80.220 1.00 . J J . 22 GLU HG3 1 1
4 21604 10 1 22 GLU N N 69.781 37.639 78.643 1.00 . J J . 22 GLU N 1 1
4 21605 10 1 22 GLU O O 68.389 39.787 77.091 1.00 . J J . 22 GLU O 1 1
4 21606 10 1 22 GLU OE1 O 72.796 41.599 78.761 1.00 . J J . 22 GLU OE1 1 1
4 21607 10 1 22 GLU OE2 O 71.617 43.395 78.915 1.00 . J J . 22 GLU OE2 1 1
4 21608 10 1 23 ASP C C 65.698 41.719 78.644 1.00 . J J . 23 ASP C 1 1
4 21609 10 1 23 ASP CA C 65.979 40.233 78.333 1.00 . J J . 23 ASP CA 1 1
4 21610 10 1 23 ASP CB C 64.774 39.382 78.815 1.00 . J J . 23 ASP CB 1 1
4 21611 10 1 23 ASP CG C 65.191 37.925 79.114 1.00 . J J . 23 ASP CG 1 1
4 21612 10 1 23 ASP H H 67.165 39.540 79.962 1.00 . J J . 23 ASP H 1 1
4 21613 10 1 23 ASP HA H 66.079 40.113 77.262 1.00 . J J . 23 ASP HA 1 1
4 21614 10 1 23 ASP HB2 H 64.363 39.818 79.715 1.00 . J J . 23 ASP HB2 1 1
4 21615 10 1 23 ASP HB3 H 64.012 39.380 78.048 1.00 . J J . 23 ASP HB3 1 1
4 21616 10 1 23 ASP N N 67.186 39.748 79.004 1.00 . J J . 23 ASP N 1 1
4 21617 10 1 23 ASP O O 65.291 42.067 79.753 1.00 . J J . 23 ASP O 1 1
4 21618 10 1 23 ASP OD1 O 66.198 37.737 79.777 1.00 . J J . 23 ASP OD1 1 1
4 21619 10 1 23 ASP OD2 O 64.490 37.030 78.684 1.00 . J J . 23 ASP OD2 1 1
4 21620 10 1 24 VAL C C 63.995 44.110 77.568 1.00 . J J . 24 VAL C 1 1
4 21621 10 1 24 VAL CA C 65.494 43.986 77.750 1.00 . J J . 24 VAL CA 1 1
4 21622 10 1 24 VAL CB C 66.238 44.841 76.723 1.00 . J J . 24 VAL CB 1 1
4 21623 10 1 24 VAL CG1 C 67.674 45.075 77.196 1.00 . J J . 24 VAL CG1 1 1
4 21624 10 1 24 VAL CG2 C 66.261 44.109 75.395 1.00 . J J . 24 VAL CG2 1 1
4 21625 10 1 24 VAL H H 66.090 42.219 76.744 1.00 . J J . 24 VAL H 1 1
4 21626 10 1 24 VAL HA H 65.752 44.318 78.748 1.00 . J J . 24 VAL HA 1 1
4 21627 10 1 24 VAL HB H 65.736 45.791 76.608 1.00 . J J . 24 VAL HB 1 1
4 21628 10 1 24 VAL HG11 H 68.131 44.129 77.443 1.00 . J J . 24 VAL HG11 1 1
4 21629 10 1 24 VAL HG12 H 67.666 45.710 78.070 1.00 . J J . 24 VAL HG12 1 1
4 21630 10 1 24 VAL HG13 H 68.240 45.552 76.411 1.00 . J J . 24 VAL HG13 1 1
4 21631 10 1 24 VAL HG21 H 66.926 43.265 75.478 1.00 . J J . 24 VAL HG21 1 1
4 21632 10 1 24 VAL HG22 H 66.610 44.777 74.622 1.00 . J J . 24 VAL HG22 1 1
4 21633 10 1 24 VAL HG23 H 65.266 43.766 75.156 1.00 . J J . 24 VAL HG23 1 1
4 21634 10 1 24 VAL N N 65.828 42.568 77.622 1.00 . J J . 24 VAL N 1 1
4 21635 10 1 24 VAL O O 63.447 43.495 76.657 1.00 . J J . 24 VAL O 1 1
4 21636 10 1 25 GLY C C 61.306 43.528 78.371 1.00 . J J . 25 GLY C 1 1
4 21637 10 1 25 GLY CA C 61.861 44.941 78.328 1.00 . J J . 25 GLY CA 1 1
4 21638 10 1 25 GLY H H 63.784 45.292 79.173 1.00 . J J . 25 GLY H 1 1
4 21639 10 1 25 GLY HA2 H 61.471 45.519 79.154 1.00 . J J . 25 GLY HA2 1 1
4 21640 10 1 25 GLY HA3 H 61.593 45.407 77.393 1.00 . J J . 25 GLY HA3 1 1
4 21641 10 1 25 GLY N N 63.316 44.845 78.437 1.00 . J J . 25 GLY N 1 1
4 21642 10 1 25 GLY O O 61.027 43.025 79.454 1.00 . J J . 25 GLY O 1 1
4 21643 10 1 26 SER C C 61.642 40.631 76.269 1.00 . J J . 26 SER C 1 1
4 21644 10 1 26 SER CA C 60.827 41.447 77.260 1.00 . J J . 26 SER CA 1 1
4 21645 10 1 26 SER CB C 59.345 41.343 76.924 1.00 . J J . 26 SER CB 1 1
4 21646 10 1 26 SER H H 61.534 43.237 76.381 1.00 . J J . 26 SER H 1 1
4 21647 10 1 26 SER HA H 60.988 41.039 78.250 1.00 . J J . 26 SER HA 1 1
4 21648 10 1 26 SER HB2 H 58.756 41.657 77.771 1.00 . J J . 26 SER HB2 1 1
4 21649 10 1 26 SER HB3 H 59.121 41.977 76.077 1.00 . J J . 26 SER HB3 1 1
4 21650 10 1 26 SER HG H 58.996 39.508 77.443 1.00 . J J . 26 SER HG 1 1
4 21651 10 1 26 SER N N 61.234 42.835 77.222 1.00 . J J . 26 SER N 1 1
4 21652 10 1 26 SER O O 62.355 41.170 75.425 1.00 . J J . 26 SER O 1 1
4 21653 10 1 26 SER OG O 59.039 39.997 76.618 1.00 . J J . 26 SER OG 1 1
4 21654 10 1 27 ASN C C 62.425 38.792 74.085 1.00 . J J . 27 ASN C 1 1
4 21655 10 1 27 ASN CA C 62.146 38.329 75.523 1.00 . J J . 27 ASN CA 1 1
4 21656 10 1 27 ASN CB C 61.234 37.100 75.490 1.00 . J J . 27 ASN CB 1 1
4 21657 10 1 27 ASN CG C 60.576 36.944 76.858 1.00 . J J . 27 ASN CG 1 1
4 21658 10 1 27 ASN H H 60.882 39.003 77.089 1.00 . J J . 27 ASN H 1 1
4 21659 10 1 27 ASN HA H 63.080 38.044 75.977 1.00 . J J . 27 ASN HA 1 1
4 21660 10 1 27 ASN HB2 H 60.471 37.238 74.738 1.00 . J J . 27 ASN HB2 1 1
4 21661 10 1 27 ASN HB3 H 61.809 36.217 75.258 1.00 . J J . 27 ASN HB3 1 1
4 21662 10 1 27 ASN HD21 H 62.145 37.660 77.840 1.00 . J J . 27 ASN HD21 1 1
4 21663 10 1 27 ASN HD22 H 60.830 37.199 78.810 1.00 . J J . 27 ASN HD22 1 1
4 21664 10 1 27 ASN N N 61.489 39.331 76.390 1.00 . J J . 27 ASN N 1 1
4 21665 10 1 27 ASN ND2 N 61.238 37.298 77.925 1.00 . J J . 27 ASN ND2 1 1
4 21666 10 1 27 ASN O O 61.878 39.786 73.624 1.00 . J J . 27 ASN O 1 1
4 21667 10 1 27 ASN OD1 O 59.424 36.529 76.958 1.00 . J J . 27 ASN OD1 1 1
4 21668 10 1 28 LYS C C 62.344 37.288 71.083 1.00 . J J . 28 LYS C 1 1
4 21669 10 1 28 LYS CA C 63.348 38.153 71.884 1.00 . J J . 28 LYS CA 1 1
4 21670 10 1 28 LYS CB C 64.784 37.762 71.520 1.00 . J J . 28 LYS CB 1 1
4 21671 10 1 28 LYS CD C 66.563 37.822 69.782 1.00 . J J . 28 LYS CD 1 1
4 21672 10 1 28 LYS CE C 66.908 38.211 68.345 1.00 . J J . 28 LYS CE 1 1
4 21673 10 1 28 LYS CG C 65.094 38.140 70.070 1.00 . J J . 28 LYS CG 1 1
4 21674 10 1 28 LYS H H 63.464 37.109 73.732 1.00 . J J . 28 LYS H 1 1
4 21675 10 1 28 LYS HA H 63.192 39.195 71.643 1.00 . J J . 28 LYS HA 1 1
4 21676 10 1 28 LYS HB2 H 65.467 38.278 72.176 1.00 . J J . 28 LYS HB2 1 1
4 21677 10 1 28 LYS HB3 H 64.908 36.696 71.644 1.00 . J J . 28 LYS HB3 1 1
4 21678 10 1 28 LYS HD2 H 67.192 38.376 70.464 1.00 . J J . 28 LYS HD2 1 1
4 21679 10 1 28 LYS HD3 H 66.735 36.764 69.914 1.00 . J J . 28 LYS HD3 1 1
4 21680 10 1 28 LYS HE2 H 66.301 37.638 67.661 1.00 . J J . 28 LYS HE2 1 1
4 21681 10 1 28 LYS HE3 H 66.717 39.265 68.203 1.00 . J J . 28 LYS HE3 1 1
4 21682 10 1 28 LYS HG2 H 64.460 37.572 69.404 1.00 . J J . 28 LYS HG2 1 1
4 21683 10 1 28 LYS HG3 H 64.920 39.195 69.925 1.00 . J J . 28 LYS HG3 1 1
4 21684 10 1 28 LYS HZ1 H 68.748 38.670 67.480 1.00 . J J . 28 LYS HZ1 1 1
4 21685 10 1 28 LYS HZ2 H 68.444 37.004 67.620 1.00 . J J . 28 LYS HZ2 1 1
4 21686 10 1 28 LYS HZ3 H 68.866 37.911 68.993 1.00 . J J . 28 LYS HZ3 1 1
4 21687 10 1 28 LYS N N 63.156 37.947 73.331 1.00 . J J . 28 LYS N 1 1
4 21688 10 1 28 LYS NZ N 68.350 37.928 68.090 1.00 . J J . 28 LYS NZ 1 1
4 21689 10 1 28 LYS O O 62.550 36.090 71.026 1.00 . J J . 28 LYS O 1 1
4 21690 10 1 29 GLY C C 61.450 36.171 68.562 1.00 . J J . 29 GLY C 1 1
4 21691 10 1 29 GLY CA C 60.541 36.838 69.562 1.00 . J J . 29 GLY CA 1 1
4 21692 10 1 29 GLY H H 61.203 38.759 70.313 1.00 . J J . 29 GLY H 1 1
4 21693 10 1 29 GLY HA2 H 60.109 36.090 70.212 1.00 . J J . 29 GLY HA2 1 1
4 21694 10 1 29 GLY HA3 H 59.757 37.360 69.043 1.00 . J J . 29 GLY HA3 1 1
4 21695 10 1 29 GLY N N 61.351 37.796 70.366 1.00 . J J . 29 GLY N 1 1
4 21696 10 1 29 GLY O O 61.608 36.651 67.442 1.00 . J J . 29 GLY O 1 1
4 21697 10 1 30 ALA C C 62.668 32.899 68.424 1.00 . J J . 30 ALA C 1 1
4 21698 10 1 30 ALA CA C 62.850 34.319 68.041 1.00 . J J . 30 ALA CA 1 1
4 21699 10 1 30 ALA CB C 64.311 34.744 68.199 1.00 . J J . 30 ALA CB 1 1
4 21700 10 1 30 ALA H H 61.822 34.696 69.830 1.00 . J J . 30 ALA H 1 1
4 21701 10 1 30 ALA HA H 62.532 34.462 67.017 1.00 . J J . 30 ALA HA 1 1
4 21702 10 1 30 ALA HB1 H 64.448 35.728 67.772 1.00 . J J . 30 ALA HB1 1 1
4 21703 10 1 30 ALA HB2 H 64.948 34.038 67.689 1.00 . J J . 30 ALA HB2 1 1
4 21704 10 1 30 ALA HB3 H 64.569 34.769 69.249 1.00 . J J . 30 ALA HB3 1 1
4 21705 10 1 30 ALA N N 62.008 35.055 68.937 1.00 . J J . 30 ALA N 1 1
4 21706 10 1 30 ALA O O 62.254 32.602 69.556 1.00 . J J . 30 ALA O 1 1
4 21707 10 1 31 ILE C C 63.656 29.734 67.080 1.00 . J J . 31 ILE C 1 1
4 21708 10 1 31 ILE CA C 62.595 30.618 67.764 1.00 . J J . 31 ILE CA 1 1
4 21709 10 1 31 ILE CB C 61.103 30.348 67.294 1.00 . J J . 31 ILE CB 1 1
4 21710 10 1 31 ILE CD1 C 59.057 31.442 66.265 1.00 . J J . 31 ILE CD1 1 1
4 21711 10 1 31 ILE CG1 C 60.523 31.623 66.619 1.00 . J J . 31 ILE CG1 1 1
4 21712 10 1 31 ILE CG2 C 60.160 30.027 68.484 1.00 . J J . 31 ILE CG2 1 1
4 21713 10 1 31 ILE H H 63.106 32.287 66.552 1.00 . J J . 31 ILE H 1 1
4 21714 10 1 31 ILE HA H 62.669 30.446 68.830 1.00 . J J . 31 ILE HA 1 1
4 21715 10 1 31 ILE HB H 61.089 29.531 66.589 1.00 . J J . 31 ILE HB 1 1
4 21716 10 1 31 ILE HD11 H 58.455 31.546 67.155 1.00 . J J . 31 ILE HD11 1 1
4 21717 10 1 31 ILE HD12 H 58.909 30.458 65.843 1.00 . J J . 31 ILE HD12 1 1
4 21718 10 1 31 ILE HD13 H 58.766 32.191 65.545 1.00 . J J . 31 ILE HD13 1 1
4 21719 10 1 31 ILE HG12 H 60.581 32.452 67.297 1.00 . J J . 31 ILE HG12 1 1
4 21720 10 1 31 ILE HG13 H 61.080 31.842 65.742 1.00 . J J . 31 ILE HG13 1 1
4 21721 10 1 31 ILE HG21 H 59.796 30.943 68.920 1.00 . J J . 31 ILE HG21 1 1
4 21722 10 1 31 ILE HG22 H 60.690 29.456 69.231 1.00 . J J . 31 ILE HG22 1 1
4 21723 10 1 31 ILE HG23 H 59.322 29.447 68.127 1.00 . J J . 31 ILE HG23 1 1
4 21724 10 1 31 ILE N N 62.872 32.010 67.480 1.00 . J J . 31 ILE N 1 1
4 21725 10 1 31 ILE O O 63.781 29.719 65.849 1.00 . J J . 31 ILE O 1 1
4 21726 10 1 32 ILE C C 65.124 26.679 67.553 1.00 . J J . 32 ILE C 1 1
4 21727 10 1 32 ILE CA C 65.528 28.143 67.432 1.00 . J J . 32 ILE CA 1 1
4 21728 10 1 32 ILE CB C 66.857 28.365 68.250 1.00 . J J . 32 ILE CB 1 1
4 21729 10 1 32 ILE CD1 C 68.843 29.864 68.553 1.00 . J J . 32 ILE CD1 1 1
4 21730 10 1 32 ILE CG1 C 67.775 29.390 67.564 1.00 . J J . 32 ILE CG1 1 1
4 21731 10 1 32 ILE CG2 C 67.665 27.056 68.420 1.00 . J J . 32 ILE CG2 1 1
4 21732 10 1 32 ILE H H 64.304 29.102 68.894 1.00 . J J . 32 ILE H 1 1
4 21733 10 1 32 ILE HA H 65.714 28.366 66.396 1.00 . J J . 32 ILE HA 1 1
4 21734 10 1 32 ILE HB H 66.595 28.735 69.231 1.00 . J J . 32 ILE HB 1 1
4 21735 10 1 32 ILE HD11 H 69.615 30.399 68.021 1.00 . J J . 32 ILE HD11 1 1
4 21736 10 1 32 ILE HD12 H 69.276 29.009 69.052 1.00 . J J . 32 ILE HD12 1 1
4 21737 10 1 32 ILE HD13 H 68.391 30.518 69.285 1.00 . J J . 32 ILE HD13 1 1
4 21738 10 1 32 ILE HG12 H 68.252 28.935 66.711 1.00 . J J . 32 ILE HG12 1 1
4 21739 10 1 32 ILE HG13 H 67.188 30.237 67.241 1.00 . J J . 32 ILE HG13 1 1
4 21740 10 1 32 ILE HG21 H 68.667 27.285 68.753 1.00 . J J . 32 ILE HG21 1 1
4 21741 10 1 32 ILE HG22 H 67.715 26.534 67.477 1.00 . J J . 32 ILE HG22 1 1
4 21742 10 1 32 ILE HG23 H 67.185 26.427 69.154 1.00 . J J . 32 ILE HG23 1 1
4 21743 10 1 32 ILE N N 64.446 29.022 67.921 1.00 . J J . 32 ILE N 1 1
4 21744 10 1 32 ILE O O 64.970 26.163 68.658 1.00 . J J . 32 ILE O 1 1
4 21745 10 1 33 GLY C C 65.948 23.876 65.874 1.00 . J J . 33 GLY C 1 1
4 21746 10 1 33 GLY CA C 64.733 24.561 66.433 1.00 . J J . 33 GLY CA 1 1
4 21747 10 1 33 GLY H H 65.199 26.397 65.553 1.00 . J J . 33 GLY H 1 1
4 21748 10 1 33 GLY HA2 H 64.539 24.207 67.437 1.00 . J J . 33 GLY HA2 1 1
4 21749 10 1 33 GLY HA3 H 63.899 24.352 65.791 1.00 . J J . 33 GLY HA3 1 1
4 21750 10 1 33 GLY N N 65.027 25.987 66.427 1.00 . J J . 33 GLY N 1 1
4 21751 10 1 33 GLY O O 66.177 23.902 64.661 1.00 . J J . 33 GLY O 1 1
4 21752 10 1 34 LEU C C 68.345 21.428 67.003 1.00 . J J . 34 LEU C 1 1
4 21753 10 1 34 LEU CA C 67.995 22.696 66.261 1.00 . J J . 34 LEU CA 1 1
4 21754 10 1 34 LEU CB C 69.132 23.712 66.363 1.00 . J J . 34 LEU CB 1 1
4 21755 10 1 34 LEU CD1 C 71.003 24.524 64.868 1.00 . J J . 34 LEU CD1 1 1
4 21756 10 1 34 LEU CD2 C 71.369 22.472 66.285 1.00 . J J . 34 LEU CD2 1 1
4 21757 10 1 34 LEU CG C 70.338 23.287 65.474 1.00 . J J . 34 LEU CG 1 1
4 21758 10 1 34 LEU H H 66.587 23.350 67.713 1.00 . J J . 34 LEU H 1 1
4 21759 10 1 34 LEU HA H 67.861 22.442 65.232 1.00 . J J . 34 LEU HA 1 1
4 21760 10 1 34 LEU HB2 H 68.755 24.672 66.045 1.00 . J J . 34 LEU HB2 1 1
4 21761 10 1 34 LEU HB3 H 69.435 23.788 67.391 1.00 . J J . 34 LEU HB3 1 1
4 21762 10 1 34 LEU HD11 H 70.250 25.156 64.431 1.00 . J J . 34 LEU HD11 1 1
4 21763 10 1 34 LEU HD12 H 71.690 24.209 64.104 1.00 . J J . 34 LEU HD12 1 1
4 21764 10 1 34 LEU HD13 H 71.530 25.068 65.626 1.00 . J J . 34 LEU HD13 1 1
4 21765 10 1 34 LEU HD21 H 71.389 22.796 67.312 1.00 . J J . 34 LEU HD21 1 1
4 21766 10 1 34 LEU HD22 H 72.353 22.596 65.854 1.00 . J J . 34 LEU HD22 1 1
4 21767 10 1 34 LEU HD23 H 71.096 21.428 66.244 1.00 . J J . 34 LEU HD23 1 1
4 21768 10 1 34 LEU HG H 69.991 22.676 64.660 1.00 . J J . 34 LEU HG 1 1
4 21769 10 1 34 LEU N N 66.775 23.313 66.747 1.00 . J J . 34 LEU N 1 1
4 21770 10 1 34 LEU O O 68.282 21.347 68.230 1.00 . J J . 34 LEU O 1 1
4 21771 10 1 35 MET C C 70.439 18.688 66.302 1.00 . J J . 35 MET C 1 1
4 21772 10 1 35 MET CA C 69.085 19.137 66.803 1.00 . J J . 35 MET CA 1 1
4 21773 10 1 35 MET CB C 68.014 18.110 66.462 1.00 . J J . 35 MET CB 1 1
4 21774 10 1 35 MET CE C 67.193 15.455 64.836 1.00 . J J . 35 MET CE 1 1
4 21775 10 1 35 MET CG C 68.461 16.704 66.877 1.00 . J J . 35 MET CG 1 1
4 21776 10 1 35 MET H H 68.749 20.553 65.244 1.00 . J J . 35 MET H 1 1
4 21777 10 1 35 MET HA H 69.138 19.221 67.882 1.00 . J J . 35 MET HA 1 1
4 21778 10 1 35 MET HB2 H 67.111 18.365 66.997 1.00 . J J . 35 MET HB2 1 1
4 21779 10 1 35 MET HB3 H 67.829 18.138 65.404 1.00 . J J . 35 MET HB3 1 1
4 21780 10 1 35 MET HE1 H 66.844 16.379 64.404 1.00 . J J . 35 MET HE1 1 1
4 21781 10 1 35 MET HE2 H 66.572 14.656 64.486 1.00 . J J . 35 MET HE2 1 1
4 21782 10 1 35 MET HE3 H 68.215 15.272 64.538 1.00 . J J . 35 MET HE3 1 1
4 21783 10 1 35 MET HG2 H 69.298 16.393 66.272 1.00 . J J . 35 MET HG2 1 1
4 21784 10 1 35 MET HG3 H 68.749 16.707 67.916 1.00 . J J . 35 MET HG3 1 1
4 21785 10 1 35 MET N N 68.721 20.425 66.227 1.00 . J J . 35 MET N 1 1
4 21786 10 1 35 MET O O 70.671 18.550 65.096 1.00 . J J . 35 MET O 1 1
4 21787 10 1 35 MET SD S 67.092 15.549 66.635 1.00 . J J . 35 MET SD 1 1
4 21788 10 1 36 VAL C C 72.881 16.630 67.725 1.00 . J J . 36 VAL C 1 1
4 21789 10 1 36 VAL CA C 72.668 17.953 66.957 1.00 . J J . 36 VAL CA 1 1
4 21790 10 1 36 VAL CB C 73.707 19.042 67.389 1.00 . J J . 36 VAL CB 1 1
4 21791 10 1 36 VAL CG1 C 74.143 19.888 66.190 1.00 . J J . 36 VAL CG1 1 1
4 21792 10 1 36 VAL CG2 C 73.087 19.963 68.440 1.00 . J J . 36 VAL CG2 1 1
4 21793 10 1 36 VAL H H 71.064 18.531 68.204 1.00 . J J . 36 VAL H 1 1
4 21794 10 1 36 VAL HA H 72.762 17.757 65.895 1.00 . J J . 36 VAL HA 1 1
4 21795 10 1 36 VAL HB H 74.581 18.558 67.810 1.00 . J J . 36 VAL HB 1 1
4 21796 10 1 36 VAL HG11 H 73.309 20.480 65.849 1.00 . J J . 36 VAL HG11 1 1
4 21797 10 1 36 VAL HG12 H 74.482 19.241 65.394 1.00 . J J . 36 VAL HG12 1 1
4 21798 10 1 36 VAL HG13 H 74.948 20.543 66.485 1.00 . J J . 36 VAL HG13 1 1
4 21799 10 1 36 VAL HG21 H 73.874 20.477 68.973 1.00 . J J . 36 VAL HG21 1 1
4 21800 10 1 36 VAL HG22 H 72.506 19.374 69.127 1.00 . J J . 36 VAL HG22 1 1
4 21801 10 1 36 VAL HG23 H 72.448 20.686 67.961 1.00 . J J . 36 VAL HG23 1 1
4 21802 10 1 36 VAL N N 71.322 18.430 67.258 1.00 . J J . 36 VAL N 1 1
4 21803 10 1 36 VAL O O 73.565 16.605 68.748 1.00 . J J . 36 VAL O 1 1
4 21804 10 1 37 GLY C C 73.573 13.436 67.373 1.00 . J J . 37 GLY C 1 1
4 21805 10 1 37 GLY CA C 72.378 14.229 67.887 1.00 . J J . 37 GLY CA 1 1
4 21806 10 1 37 GLY H H 71.722 15.608 66.418 1.00 . J J . 37 GLY H 1 1
4 21807 10 1 37 GLY HA2 H 72.491 14.379 68.952 1.00 . J J . 37 GLY HA2 1 1
4 21808 10 1 37 GLY HA3 H 71.481 13.662 67.708 1.00 . J J . 37 GLY HA3 1 1
4 21809 10 1 37 GLY N N 72.266 15.528 67.229 1.00 . J J . 37 GLY N 1 1
4 21810 10 1 37 GLY O O 73.523 12.857 66.289 1.00 . J J . 37 GLY O 1 1
4 21811 10 1 38 GLY C C 76.378 11.865 68.980 1.00 . J J . 38 GLY C 1 1
4 21812 10 1 38 GLY CA C 75.851 12.662 67.794 1.00 . J J . 38 GLY CA 1 1
4 21813 10 1 38 GLY H H 74.617 13.872 69.027 1.00 . J J . 38 GLY H 1 1
4 21814 10 1 38 GLY HA2 H 75.631 11.984 66.980 1.00 . J J . 38 GLY HA2 1 1
4 21815 10 1 38 GLY HA3 H 76.609 13.362 67.478 1.00 . J J . 38 GLY HA3 1 1
4 21816 10 1 38 GLY N N 74.643 13.400 68.167 1.00 . J J . 38 GLY N 1 1
4 21817 10 1 38 GLY O O 76.177 12.241 70.135 1.00 . J J . 38 GLY O 1 1
4 21818 10 1 39 VAL C C 79.051 9.515 69.369 1.00 . J J . 39 VAL C 1 1
4 21819 10 1 39 VAL CA C 77.624 9.905 69.730 1.00 . J J . 39 VAL CA 1 1
4 21820 10 1 39 VAL CB C 76.767 8.647 69.886 1.00 . J J . 39 VAL CB 1 1
4 21821 10 1 39 VAL CG1 C 75.363 9.041 70.347 1.00 . J J . 39 VAL CG1 1 1
4 21822 10 1 39 VAL CG2 C 76.670 7.923 68.541 1.00 . J J . 39 VAL CG2 1 1
4 21823 10 1 39 VAL H H 77.190 10.515 67.747 1.00 . J J . 39 VAL H 1 1
4 21824 10 1 39 VAL HA H 77.636 10.440 70.671 1.00 . J J . 39 VAL HA 1 1
4 21825 10 1 39 VAL HB H 77.216 7.993 70.620 1.00 . J J . 39 VAL HB 1 1
4 21826 10 1 39 VAL HG11 H 74.895 9.654 69.590 1.00 . J J . 39 VAL HG11 1 1
4 21827 10 1 39 VAL HG12 H 75.431 9.598 71.268 1.00 . J J . 39 VAL HG12 1 1
4 21828 10 1 39 VAL HG13 H 74.771 8.152 70.506 1.00 . J J . 39 VAL HG13 1 1
4 21829 10 1 39 VAL HG21 H 77.643 7.546 68.264 1.00 . J J . 39 VAL HG21 1 1
4 21830 10 1 39 VAL HG22 H 76.322 8.611 67.786 1.00 . J J . 39 VAL HG22 1 1
4 21831 10 1 39 VAL HG23 H 75.976 7.100 68.625 1.00 . J J . 39 VAL HG23 1 1
4 21832 10 1 39 VAL N N 77.061 10.761 68.686 1.00 . J J . 39 VAL N 1 1
4 21833 10 1 39 VAL O O 79.433 9.548 68.198 1.00 . J J . 39 VAL O 1 1
4 21834 10 1 40 VAL C C 81.769 7.989 71.339 1.00 . J J . 40 VAL C 1 1
4 21835 10 1 40 VAL CA C 81.224 8.767 70.144 1.00 . J J . 40 VAL CA 1 1
4 21836 10 1 40 VAL CB C 82.075 10.019 69.910 1.00 . J J . 40 VAL CB 1 1
4 21837 10 1 40 VAL CG1 C 82.180 10.823 71.208 1.00 . J J . 40 VAL CG1 1 1
4 21838 10 1 40 VAL CG2 C 83.476 9.610 69.447 1.00 . J J . 40 VAL CG2 1 1
4 21839 10 1 40 VAL H H 79.483 9.148 71.288 1.00 . J J . 40 VAL H 1 1
4 21840 10 1 40 VAL HA H 81.273 8.141 69.265 1.00 . J J . 40 VAL HA 1 1
4 21841 10 1 40 VAL HB H 81.611 10.631 69.151 1.00 . J J . 40 VAL HB 1 1
4 21842 10 1 40 VAL HG11 H 82.580 11.802 70.993 1.00 . J J . 40 VAL HG11 1 1
4 21843 10 1 40 VAL HG12 H 82.833 10.310 71.899 1.00 . J J . 40 VAL HG12 1 1
4 21844 10 1 40 VAL HG13 H 81.199 10.925 71.646 1.00 . J J . 40 VAL HG13 1 1
4 21845 10 1 40 VAL HG21 H 84.102 10.488 69.371 1.00 . J J . 40 VAL HG21 1 1
4 21846 10 1 40 VAL HG22 H 83.410 9.132 68.481 1.00 . J J . 40 VAL HG22 1 1
4 21847 10 1 40 VAL HG23 H 83.906 8.923 70.161 1.00 . J J . 40 VAL HG23 1 1
4 21848 10 1 40 VAL N N 79.838 9.152 70.375 1.00 . J J . 40 VAL N 1 1
4 21849 10 1 40 VAL O O 82.663 7.182 71.142 1.00 . J J . 40 VAL O 1 1
4 21850 10 1 40 VAL OXT O 81.284 8.214 72.435 1.00 . J J . 40 VAL OXT 1 1
4 21851 11 1 9 GLY C C 97.439 6.554 83.975 1.00 . K K . 9 GLY C 1 1
4 21852 11 1 9 GLY CA C 98.480 6.050 82.981 1.00 . K K . 9 GLY CA 1 1
4 21853 11 1 9 GLY H H 97.015 4.773 82.230 1.00 . K K . 9 GLY H 1 1
4 21854 11 1 9 GLY HA2 H 99.153 5.366 83.479 1.00 . K K . 9 GLY HA2 1 1
4 21855 11 1 9 GLY HA3 H 99.039 6.889 82.595 1.00 . K K . 9 GLY HA3 1 1
4 21856 11 1 9 GLY N N 97.800 5.344 81.857 1.00 . K K . 9 GLY N 1 1
4 21857 11 1 9 GLY O O 97.180 5.912 84.994 1.00 . K K . 9 GLY O 1 1
4 21858 11 1 10 TYR C C 94.639 8.816 83.756 1.00 . K K . 10 TYR C 1 1
4 21859 11 1 10 TYR CA C 95.834 8.303 84.558 1.00 . K K . 10 TYR CA 1 1
4 21860 11 1 10 TYR CB C 96.445 9.459 85.355 1.00 . K K . 10 TYR CB 1 1
4 21861 11 1 10 TYR CD1 C 97.316 8.292 87.412 1.00 . K K . 10 TYR CD1 1 1
4 21862 11 1 10 TYR CD2 C 98.905 9.092 85.765 1.00 . K K . 10 TYR CD2 1 1
4 21863 11 1 10 TYR CE1 C 98.372 7.806 88.194 1.00 . K K . 10 TYR CE1 1 1
4 21864 11 1 10 TYR CE2 C 99.959 8.606 86.546 1.00 . K K . 10 TYR CE2 1 1
4 21865 11 1 10 TYR CG C 97.583 8.937 86.198 1.00 . K K . 10 TYR CG 1 1
4 21866 11 1 10 TYR CZ C 99.692 7.963 87.761 1.00 . K K . 10 TYR CZ 1 1
4 21867 11 1 10 TYR H H 97.100 8.179 82.854 1.00 . K K . 10 TYR H 1 1
4 21868 11 1 10 TYR HA H 95.482 7.555 85.255 1.00 . K K . 10 TYR HA 1 1
4 21869 11 1 10 TYR HB2 H 96.816 10.212 84.674 1.00 . K K . 10 TYR HB2 1 1
4 21870 11 1 10 TYR HB3 H 95.692 9.895 85.998 1.00 . K K . 10 TYR HB3 1 1
4 21871 11 1 10 TYR HD1 H 96.295 8.171 87.746 1.00 . K K . 10 TYR HD1 1 1
4 21872 11 1 10 TYR HD2 H 99.111 9.587 84.829 1.00 . K K . 10 TYR HD2 1 1
4 21873 11 1 10 TYR HE1 H 98.166 7.310 89.130 1.00 . K K . 10 TYR HE1 1 1
4 21874 11 1 10 TYR HE2 H 100.979 8.728 86.213 1.00 . K K . 10 TYR HE2 1 1
4 21875 11 1 10 TYR HH H 100.780 6.532 88.404 1.00 . K K . 10 TYR HH 1 1
4 21876 11 1 10 TYR N N 96.848 7.710 83.678 1.00 . K K . 10 TYR N 1 1
4 21877 11 1 10 TYR O O 94.758 9.144 82.568 1.00 . K K . 10 TYR O 1 1
4 21878 11 1 10 TYR OH O 100.730 7.483 88.532 1.00 . K K . 10 TYR OH 1 1
4 21879 11 1 11 GLU C C 91.495 10.285 84.755 1.00 . K K . 11 GLU C 1 1
4 21880 11 1 11 GLU CA C 92.248 9.358 83.802 1.00 . K K . 11 GLU CA 1 1
4 21881 11 1 11 GLU CB C 91.355 8.166 83.445 1.00 . K K . 11 GLU CB 1 1
4 21882 11 1 11 GLU CD C 91.153 6.123 82.015 1.00 . K K . 11 GLU CD 1 1
4 21883 11 1 11 GLU CG C 92.002 7.353 82.324 1.00 . K K . 11 GLU CG 1 1
4 21884 11 1 11 GLU H H 93.466 8.606 85.365 1.00 . K K . 11 GLU H 1 1
4 21885 11 1 11 GLU HA H 92.483 9.902 82.901 1.00 . K K . 11 GLU HA 1 1
4 21886 11 1 11 GLU HB2 H 91.228 7.540 84.316 1.00 . K K . 11 GLU HB2 1 1
4 21887 11 1 11 GLU HB3 H 90.392 8.525 83.116 1.00 . K K . 11 GLU HB3 1 1
4 21888 11 1 11 GLU HG2 H 92.081 7.965 81.440 1.00 . K K . 11 GLU HG2 1 1
4 21889 11 1 11 GLU HG3 H 92.988 7.038 82.632 1.00 . K K . 11 GLU HG3 1 1
4 21890 11 1 11 GLU N N 93.485 8.882 84.426 1.00 . K K . 11 GLU N 1 1
4 21891 11 1 11 GLU O O 91.291 9.957 85.924 1.00 . K K . 11 GLU O 1 1
4 21892 11 1 11 GLU OE1 O 90.138 5.946 82.671 1.00 . K K . 11 GLU OE1 1 1
4 21893 11 1 11 GLU OE2 O 91.527 5.378 81.124 1.00 . K K . 11 GLU OE2 1 1
4 21894 11 1 12 VAL C C 89.274 13.121 84.200 1.00 . K K . 12 VAL C 1 1
4 21895 11 1 12 VAL CA C 90.323 12.409 85.054 1.00 . K K . 12 VAL CA 1 1
4 21896 11 1 12 VAL CB C 91.277 13.434 85.677 1.00 . K K . 12 VAL CB 1 1
4 21897 11 1 12 VAL CG1 C 92.402 12.703 86.411 1.00 . K K . 12 VAL CG1 1 1
4 21898 11 1 12 VAL CG2 C 91.871 14.323 84.581 1.00 . K K . 12 VAL CG2 1 1
4 21899 11 1 12 VAL H H 91.251 11.646 83.302 1.00 . K K . 12 VAL H 1 1
4 21900 11 1 12 VAL HA H 89.813 11.882 85.851 1.00 . K K . 12 VAL HA 1 1
4 21901 11 1 12 VAL HB H 90.732 14.047 86.379 1.00 . K K . 12 VAL HB 1 1
4 21902 11 1 12 VAL HG11 H 93.047 12.220 85.692 1.00 . K K . 12 VAL HG11 1 1
4 21903 11 1 12 VAL HG12 H 91.977 11.960 87.070 1.00 . K K . 12 VAL HG12 1 1
4 21904 11 1 12 VAL HG13 H 92.975 13.413 86.989 1.00 . K K . 12 VAL HG13 1 1
4 21905 11 1 12 VAL HG21 H 92.733 14.845 84.968 1.00 . K K . 12 VAL HG21 1 1
4 21906 11 1 12 VAL HG22 H 91.128 15.040 84.266 1.00 . K K . 12 VAL HG22 1 1
4 21907 11 1 12 VAL HG23 H 92.166 13.714 83.739 1.00 . K K . 12 VAL HG23 1 1
4 21908 11 1 12 VAL N N 91.069 11.443 84.244 1.00 . K K . 12 VAL N 1 1
4 21909 11 1 12 VAL O O 89.543 13.510 83.065 1.00 . K K . 12 VAL O 1 1
4 21910 11 1 13 HIS C C 86.506 15.182 84.788 1.00 . K K . 13 HIS C 1 1
4 21911 11 1 13 HIS CA C 86.960 13.928 84.045 1.00 . K K . 13 HIS CA 1 1
4 21912 11 1 13 HIS CB C 85.783 12.958 83.956 1.00 . K K . 13 HIS CB 1 1
4 21913 11 1 13 HIS CD2 C 85.851 11.147 82.053 1.00 . K K . 13 HIS CD2 1 1
4 21914 11 1 13 HIS CE1 C 87.323 9.823 82.936 1.00 . K K . 13 HIS CE1 1 1
4 21915 11 1 13 HIS CG C 86.221 11.705 83.251 1.00 . K K . 13 HIS CG 1 1
4 21916 11 1 13 HIS H H 87.913 12.931 85.660 1.00 . K K . 13 HIS H 1 1
4 21917 11 1 13 HIS HA H 87.269 14.195 83.047 1.00 . K K . 13 HIS HA 1 1
4 21918 11 1 13 HIS HB2 H 85.445 12.712 84.953 1.00 . K K . 13 HIS HB2 1 1
4 21919 11 1 13 HIS HB3 H 84.977 13.420 83.406 1.00 . K K . 13 HIS HB3 1 1
4 21920 11 1 13 HIS HD2 H 85.128 11.567 81.368 1.00 . K K . 13 HIS HD2 1 1
4 21921 11 1 13 HIS HE1 H 87.999 8.995 83.096 1.00 . K K . 13 HIS HE1 1 1
4 21922 11 1 13 HIS HE2 H 86.481 9.350 81.090 1.00 . K K . 13 HIS HE2 1 1
4 21923 11 1 13 HIS N N 88.067 13.275 84.755 1.00 . K K . 13 HIS N 1 1
4 21924 11 1 13 HIS ND1 N 87.160 10.843 83.795 1.00 . K K . 13 HIS ND1 1 1
4 21925 11 1 13 HIS NE2 N 86.547 9.959 81.856 1.00 . K K . 13 HIS NE2 1 1
4 21926 11 1 13 HIS O O 86.199 15.113 85.974 1.00 . K K . 13 HIS O 1 1
4 21927 11 1 14 HIS C C 84.832 18.157 83.988 1.00 . K K . 14 HIS C 1 1
4 21928 11 1 14 HIS CA C 86.007 17.561 84.741 1.00 . K K . 14 HIS CA 1 1
4 21929 11 1 14 HIS CB C 87.166 18.559 84.750 1.00 . K K . 14 HIS CB 1 1
4 21930 11 1 14 HIS CD2 C 89.319 17.071 84.948 1.00 . K K . 14 HIS CD2 1 1
4 21931 11 1 14 HIS CE1 C 89.776 17.445 87.030 1.00 . K K . 14 HIS CE1 1 1
4 21932 11 1 14 HIS CG C 88.357 17.930 85.417 1.00 . K K . 14 HIS CG 1 1
4 21933 11 1 14 HIS H H 86.687 16.338 83.146 1.00 . K K . 14 HIS H 1 1
4 21934 11 1 14 HIS HA H 85.705 17.367 85.760 1.00 . K K . 14 HIS HA 1 1
4 21935 11 1 14 HIS HB2 H 87.421 18.823 83.734 1.00 . K K . 14 HIS HB2 1 1
4 21936 11 1 14 HIS HB3 H 86.875 19.445 85.291 1.00 . K K . 14 HIS HB3 1 1
4 21937 11 1 14 HIS HD2 H 89.373 16.689 83.940 1.00 . K K . 14 HIS HD2 1 1
4 21938 11 1 14 HIS HE1 H 90.253 17.424 87.998 1.00 . K K . 14 HIS HE1 1 1
4 21939 11 1 14 HIS HE2 H 90.992 16.173 85.918 1.00 . K K . 14 HIS HE2 1 1
4 21940 11 1 14 HIS N N 86.444 16.329 84.097 1.00 . K K . 14 HIS N 1 1
4 21941 11 1 14 HIS ND1 N 88.669 18.155 86.748 1.00 . K K . 14 HIS ND1 1 1
4 21942 11 1 14 HIS NE2 N 90.212 16.766 85.968 1.00 . K K . 14 HIS NE2 1 1
4 21943 11 1 14 HIS O O 84.628 17.897 82.799 1.00 . K K . 14 HIS O 1 1
4 21944 11 1 15 GLN C C 82.461 20.783 85.009 1.00 . K K . 15 GLN C 1 1
4 21945 11 1 15 GLN CA C 82.925 19.646 84.097 1.00 . K K . 15 GLN CA 1 1
4 21946 11 1 15 GLN CB C 81.807 18.608 83.904 1.00 . K K . 15 GLN CB 1 1
4 21947 11 1 15 GLN CD C 79.630 18.132 82.781 1.00 . K K . 15 GLN CD 1 1
4 21948 11 1 15 GLN CG C 80.584 19.233 83.225 1.00 . K K . 15 GLN CG 1 1
4 21949 11 1 15 GLN H H 84.313 19.162 85.623 1.00 . K K . 15 GLN H 1 1
4 21950 11 1 15 GLN HA H 83.201 20.052 83.135 1.00 . K K . 15 GLN HA 1 1
4 21951 11 1 15 GLN HB2 H 82.176 17.800 83.292 1.00 . K K . 15 GLN HB2 1 1
4 21952 11 1 15 GLN HB3 H 81.516 18.217 84.868 1.00 . K K . 15 GLN HB3 1 1
4 21953 11 1 15 GLN HE21 H 78.032 19.310 82.781 1.00 . K K . 15 GLN HE21 1 1
4 21954 11 1 15 GLN HE22 H 77.742 17.701 82.331 1.00 . K K . 15 GLN HE22 1 1
4 21955 11 1 15 GLN HG2 H 80.072 19.879 83.924 1.00 . K K . 15 GLN HG2 1 1
4 21956 11 1 15 GLN HG3 H 80.896 19.805 82.366 1.00 . K K . 15 GLN HG3 1 1
4 21957 11 1 15 GLN N N 84.083 18.982 84.686 1.00 . K K . 15 GLN N 1 1
4 21958 11 1 15 GLN NE2 N 78.363 18.404 82.616 1.00 . K K . 15 GLN NE2 1 1
4 21959 11 1 15 GLN O O 82.924 20.894 86.143 1.00 . K K . 15 GLN O 1 1
4 21960 11 1 15 GLN OE1 O 80.044 16.986 82.600 1.00 . K K . 15 GLN OE1 1 1
4 21961 11 1 16 LYS C C 79.714 23.240 84.650 1.00 . K K . 16 LYS C 1 1
4 21962 11 1 16 LYS CA C 81.005 22.732 85.299 1.00 . K K . 16 LYS CA 1 1
4 21963 11 1 16 LYS CB C 81.994 23.914 85.324 1.00 . K K . 16 LYS CB 1 1
4 21964 11 1 16 LYS CD C 84.147 24.828 86.189 1.00 . K K . 16 LYS CD 1 1
4 21965 11 1 16 LYS CE C 85.499 24.481 86.819 1.00 . K K . 16 LYS CE 1 1
4 21966 11 1 16 LYS CG C 83.311 23.554 86.027 1.00 . K K . 16 LYS CG 1 1
4 21967 11 1 16 LYS H H 81.205 21.464 83.610 1.00 . K K . 16 LYS H 1 1
4 21968 11 1 16 LYS HA H 80.803 22.410 86.310 1.00 . K K . 16 LYS HA 1 1
4 21969 11 1 16 LYS HB2 H 82.213 24.208 84.308 1.00 . K K . 16 LYS HB2 1 1
4 21970 11 1 16 LYS HB3 H 81.537 24.745 85.838 1.00 . K K . 16 LYS HB3 1 1
4 21971 11 1 16 LYS HD2 H 84.304 25.281 85.219 1.00 . K K . 16 LYS HD2 1 1
4 21972 11 1 16 LYS HD3 H 83.624 25.522 86.828 1.00 . K K . 16 LYS HD3 1 1
4 21973 11 1 16 LYS HE2 H 85.952 23.668 86.270 1.00 . K K . 16 LYS HE2 1 1
4 21974 11 1 16 LYS HE3 H 86.146 25.346 86.780 1.00 . K K . 16 LYS HE3 1 1
4 21975 11 1 16 LYS HG2 H 83.106 23.122 86.995 1.00 . K K . 16 LYS HG2 1 1
4 21976 11 1 16 LYS HG3 H 83.867 22.856 85.422 1.00 . K K . 16 LYS HG3 1 1
4 21977 11 1 16 LYS HZ1 H 85.933 24.621 88.854 1.00 . K K . 16 LYS HZ1 1 1
4 21978 11 1 16 LYS HZ2 H 85.504 23.058 88.343 1.00 . K K . 16 LYS HZ2 1 1
4 21979 11 1 16 LYS HZ3 H 84.311 24.257 88.516 1.00 . K K . 16 LYS HZ3 1 1
4 21980 11 1 16 LYS N N 81.540 21.612 84.517 1.00 . K K . 16 LYS N 1 1
4 21981 11 1 16 LYS NZ N 85.296 24.073 88.240 1.00 . K K . 16 LYS NZ 1 1
4 21982 11 1 16 LYS O O 79.739 23.591 83.466 1.00 . K K . 16 LYS O 1 1
4 21983 11 1 17 LEU C C 76.824 25.140 85.485 1.00 . K K . 17 LEU C 1 1
4 21984 11 1 17 LEU CA C 77.324 23.846 84.781 1.00 . K K . 17 LEU CA 1 1
4 21985 11 1 17 LEU CB C 76.241 22.733 84.695 1.00 . K K . 17 LEU CB 1 1
4 21986 11 1 17 LEU CD1 C 74.734 23.803 82.973 1.00 . K K . 17 LEU CD1 1 1
4 21987 11 1 17 LEU CD2 C 73.801 22.185 84.619 1.00 . K K . 17 LEU CD2 1 1
4 21988 11 1 17 LEU CG C 74.829 23.301 84.416 1.00 . K K . 17 LEU CG 1 1
4 21989 11 1 17 LEU H H 78.606 23.025 86.399 1.00 . K K . 17 LEU H 1 1
4 21990 11 1 17 LEU HA H 77.554 24.137 83.766 1.00 . K K . 17 LEU HA 1 1
4 21991 11 1 17 LEU HB2 H 76.502 22.071 83.879 1.00 . K K . 17 LEU HB2 1 1
4 21992 11 1 17 LEU HB3 H 76.228 22.157 85.594 1.00 . K K . 17 LEU HB3 1 1
4 21993 11 1 17 LEU HD11 H 74.872 22.974 82.297 1.00 . K K . 17 LEU HD11 1 1
4 21994 11 1 17 LEU HD12 H 75.495 24.547 82.795 1.00 . K K . 17 LEU HD12 1 1
4 21995 11 1 17 LEU HD13 H 73.759 24.240 82.809 1.00 . K K . 17 LEU HD13 1 1
4 21996 11 1 17 LEU HD21 H 74.082 21.322 84.032 1.00 . K K . 17 LEU HD21 1 1
4 21997 11 1 17 LEU HD22 H 72.827 22.530 84.307 1.00 . K K . 17 LEU HD22 1 1
4 21998 11 1 17 LEU HD23 H 73.767 21.912 85.665 1.00 . K K . 17 LEU HD23 1 1
4 21999 11 1 17 LEU HG H 74.604 24.111 85.087 1.00 . K K . 17 LEU HG 1 1
4 22000 11 1 17 LEU N N 78.587 23.316 85.401 1.00 . K K . 17 LEU N 1 1
4 22001 11 1 17 LEU O O 76.483 25.181 86.695 1.00 . K K . 17 LEU O 1 1
4 22002 11 1 18 VAL C C 75.323 28.226 84.333 1.00 . K K . 18 VAL C 1 1
4 22003 11 1 18 VAL CA C 76.328 27.521 85.250 1.00 . K K . 18 VAL CA 1 1
4 22004 11 1 18 VAL CB C 77.553 28.419 85.484 1.00 . K K . 18 VAL CB 1 1
4 22005 11 1 18 VAL CG1 C 78.062 28.979 84.152 1.00 . K K . 18 VAL CG1 1 1
4 22006 11 1 18 VAL CG2 C 77.175 29.578 86.415 1.00 . K K . 18 VAL CG2 1 1
4 22007 11 1 18 VAL H H 77.031 26.171 83.753 1.00 . K K . 18 VAL H 1 1
4 22008 11 1 18 VAL HA H 75.848 27.358 86.204 1.00 . K K . 18 VAL HA 1 1
4 22009 11 1 18 VAL HB H 78.337 27.835 85.945 1.00 . K K . 18 VAL HB 1 1
4 22010 11 1 18 VAL HG11 H 77.441 29.809 83.847 1.00 . K K . 18 VAL HG11 1 1
4 22011 11 1 18 VAL HG12 H 78.027 28.208 83.398 1.00 . K K . 18 VAL HG12 1 1
4 22012 11 1 18 VAL HG13 H 79.081 29.317 84.273 1.00 . K K . 18 VAL HG13 1 1
4 22013 11 1 18 VAL HG21 H 76.953 29.192 87.399 1.00 . K K . 18 VAL HG21 1 1
4 22014 11 1 18 VAL HG22 H 76.308 30.087 86.023 1.00 . K K . 18 VAL HG22 1 1
4 22015 11 1 18 VAL HG23 H 78.001 30.270 86.480 1.00 . K K . 18 VAL HG23 1 1
4 22016 11 1 18 VAL N N 76.772 26.230 84.705 1.00 . K K . 18 VAL N 1 1
4 22017 11 1 18 VAL O O 75.598 28.509 83.166 1.00 . K K . 18 VAL O 1 1
4 22018 11 1 19 PHE C C 72.991 30.686 84.671 1.00 . K K . 19 PHE C 1 1
4 22019 11 1 19 PHE CA C 73.113 29.257 84.143 1.00 . K K . 19 PHE CA 1 1
4 22020 11 1 19 PHE CB C 71.766 28.537 84.311 1.00 . K K . 19 PHE CB 1 1
4 22021 11 1 19 PHE CD1 C 70.348 30.157 82.988 1.00 . K K . 19 PHE CD1 1 1
4 22022 11 1 19 PHE CD2 C 70.390 27.827 82.312 1.00 . K K . 19 PHE CD2 1 1
4 22023 11 1 19 PHE CE1 C 69.458 30.440 81.954 1.00 . K K . 19 PHE CE1 1 1
4 22024 11 1 19 PHE CE2 C 69.494 28.114 81.279 1.00 . K K . 19 PHE CE2 1 1
4 22025 11 1 19 PHE CG C 70.820 28.850 83.170 1.00 . K K . 19 PHE CG 1 1
4 22026 11 1 19 PHE CZ C 69.031 29.421 81.102 1.00 . K K . 19 PHE CZ 1 1
4 22027 11 1 19 PHE H H 74.005 28.304 85.848 1.00 . K K . 19 PHE H 1 1
4 22028 11 1 19 PHE HA H 73.373 29.288 83.097 1.00 . K K . 19 PHE HA 1 1
4 22029 11 1 19 PHE HB2 H 71.933 27.473 84.357 1.00 . K K . 19 PHE HB2 1 1
4 22030 11 1 19 PHE HB3 H 71.302 28.860 85.228 1.00 . K K . 19 PHE HB3 1 1
4 22031 11 1 19 PHE HD1 H 70.671 30.948 83.646 1.00 . K K . 19 PHE HD1 1 1
4 22032 11 1 19 PHE HD2 H 70.753 26.818 82.446 1.00 . K K . 19 PHE HD2 1 1
4 22033 11 1 19 PHE HE1 H 69.098 31.446 81.815 1.00 . K K . 19 PHE HE1 1 1
4 22034 11 1 19 PHE HE2 H 69.164 27.327 80.617 1.00 . K K . 19 PHE HE2 1 1
4 22035 11 1 19 PHE HZ H 68.339 29.643 80.315 1.00 . K K . 19 PHE HZ 1 1
4 22036 11 1 19 PHE N N 74.159 28.543 84.896 1.00 . K K . 19 PHE N 1 1
4 22037 11 1 19 PHE O O 72.801 30.886 85.869 1.00 . K K . 19 PHE O 1 1
4 22038 11 1 20 PHE C C 71.710 33.687 83.510 1.00 . K K . 20 PHE C 1 1
4 22039 11 1 20 PHE CA C 72.936 33.078 84.185 1.00 . K K . 20 PHE CA 1 1
4 22040 11 1 20 PHE CB C 74.187 33.852 83.764 1.00 . K K . 20 PHE CB 1 1
4 22041 11 1 20 PHE CD1 C 75.332 33.982 86.005 1.00 . K K . 20 PHE CD1 1 1
4 22042 11 1 20 PHE CD2 C 76.400 32.720 84.230 1.00 . K K . 20 PHE CD2 1 1
4 22043 11 1 20 PHE CE1 C 76.393 33.670 86.864 1.00 . K K . 20 PHE CE1 1 1
4 22044 11 1 20 PHE CE2 C 77.460 32.409 85.089 1.00 . K K . 20 PHE CE2 1 1
4 22045 11 1 20 PHE CG C 75.335 33.507 84.688 1.00 . K K . 20 PHE CG 1 1
4 22046 11 1 20 PHE CZ C 77.458 32.884 86.406 1.00 . K K . 20 PHE CZ 1 1
4 22047 11 1 20 PHE H H 73.197 31.476 82.837 1.00 . K K . 20 PHE H 1 1
4 22048 11 1 20 PHE HA H 72.823 33.152 85.256 1.00 . K K . 20 PHE HA 1 1
4 22049 11 1 20 PHE HB2 H 74.448 33.586 82.750 1.00 . K K . 20 PHE HB2 1 1
4 22050 11 1 20 PHE HB3 H 73.990 34.914 83.817 1.00 . K K . 20 PHE HB3 1 1
4 22051 11 1 20 PHE HD1 H 74.510 34.589 86.359 1.00 . K K . 20 PHE HD1 1 1
4 22052 11 1 20 PHE HD2 H 76.404 32.352 83.214 1.00 . K K . 20 PHE HD2 1 1
4 22053 11 1 20 PHE HE1 H 76.390 34.037 87.877 1.00 . K K . 20 PHE HE1 1 1
4 22054 11 1 20 PHE HE2 H 78.281 31.803 84.735 1.00 . K K . 20 PHE HE2 1 1
4 22055 11 1 20 PHE HZ H 78.275 32.643 87.065 1.00 . K K . 20 PHE HZ 1 1
4 22056 11 1 20 PHE N N 73.069 31.675 83.785 1.00 . K K . 20 PHE N 1 1
4 22057 11 1 20 PHE O O 71.672 33.809 82.284 1.00 . K K . 20 PHE O 1 1
4 22058 11 1 21 ALA C C 69.099 35.960 84.434 1.00 . K K . 21 ALA C 1 1
4 22059 11 1 21 ALA CA C 69.470 34.643 83.740 1.00 . K K . 21 ALA CA 1 1
4 22060 11 1 21 ALA CB C 68.316 33.623 83.876 1.00 . K K . 21 ALA CB 1 1
4 22061 11 1 21 ALA H H 70.772 33.928 85.282 1.00 . K K . 21 ALA H 1 1
4 22062 11 1 21 ALA HA H 69.624 34.852 82.689 1.00 . K K . 21 ALA HA 1 1
4 22063 11 1 21 ALA HB1 H 67.597 33.963 84.611 1.00 . K K . 21 ALA HB1 1 1
4 22064 11 1 21 ALA HB2 H 68.717 32.672 84.192 1.00 . K K . 21 ALA HB2 1 1
4 22065 11 1 21 ALA HB3 H 67.820 33.498 82.921 1.00 . K K . 21 ALA HB3 1 1
4 22066 11 1 21 ALA N N 70.699 34.060 84.306 1.00 . K K . 21 ALA N 1 1
4 22067 11 1 21 ALA O O 69.051 36.043 85.664 1.00 . K K . 21 ALA O 1 1
4 22068 11 1 22 GLU C C 66.940 38.303 84.517 1.00 . K K . 22 GLU C 1 1
4 22069 11 1 22 GLU CA C 68.433 38.288 84.183 1.00 . K K . 22 GLU CA 1 1
4 22070 11 1 22 GLU CB C 68.751 39.398 83.182 1.00 . K K . 22 GLU CB 1 1
4 22071 11 1 22 GLU CD C 70.921 39.977 84.307 1.00 . K K . 22 GLU CD 1 1
4 22072 11 1 22 GLU CG C 70.269 39.519 83.004 1.00 . K K . 22 GLU CG 1 1
4 22073 11 1 22 GLU H H 68.861 36.868 82.647 1.00 . K K . 22 GLU H 1 1
4 22074 11 1 22 GLU HA H 68.991 38.461 85.092 1.00 . K K . 22 GLU HA 1 1
4 22075 11 1 22 GLU HB2 H 68.294 39.162 82.230 1.00 . K K . 22 GLU HB2 1 1
4 22076 11 1 22 GLU HB3 H 68.358 40.334 83.548 1.00 . K K . 22 GLU HB3 1 1
4 22077 11 1 22 GLU HG2 H 70.676 38.562 82.716 1.00 . K K . 22 GLU HG2 1 1
4 22078 11 1 22 GLU HG3 H 70.480 40.240 82.229 1.00 . K K . 22 GLU HG3 1 1
4 22079 11 1 22 GLU N N 68.816 36.986 83.628 1.00 . K K . 22 GLU N 1 1
4 22080 11 1 22 GLU O O 66.174 37.501 83.985 1.00 . K K . 22 GLU O 1 1
4 22081 11 1 22 GLU OE1 O 70.482 40.979 84.846 1.00 . K K . 22 GLU OE1 1 1
4 22082 11 1 22 GLU OE2 O 71.851 39.319 84.746 1.00 . K K . 22 GLU OE2 1 1
4 22083 11 1 23 ASP C C 64.234 39.613 84.627 1.00 . K K . 23 ASP C 1 1
4 22084 11 1 23 ASP CA C 65.137 39.290 85.818 1.00 . K K . 23 ASP CA 1 1
4 22085 11 1 23 ASP CB C 64.979 40.358 86.903 1.00 . K K . 23 ASP CB 1 1
4 22086 11 1 23 ASP CG C 65.450 41.708 86.382 1.00 . K K . 23 ASP CG 1 1
4 22087 11 1 23 ASP H H 67.193 39.813 85.818 1.00 . K K . 23 ASP H 1 1
4 22088 11 1 23 ASP HA H 64.840 38.339 86.229 1.00 . K K . 23 ASP HA 1 1
4 22089 11 1 23 ASP HB2 H 63.942 40.426 87.189 1.00 . K K . 23 ASP HB2 1 1
4 22090 11 1 23 ASP HB3 H 65.571 40.084 87.764 1.00 . K K . 23 ASP HB3 1 1
4 22091 11 1 23 ASP N N 66.536 39.206 85.412 1.00 . K K . 23 ASP N 1 1
4 22092 11 1 23 ASP O O 64.370 39.003 83.572 1.00 . K K . 23 ASP O 1 1
4 22093 11 1 23 ASP OD1 O 65.980 41.745 85.284 1.00 . K K . 23 ASP OD1 1 1
4 22094 11 1 23 ASP OD2 O 65.269 42.687 87.086 1.00 . K K . 23 ASP OD2 1 1
4 22095 11 1 24 VAL C C 62.056 39.897 82.776 1.00 . K K . 24 VAL C 1 1
4 22096 11 1 24 VAL CA C 62.355 41.002 83.794 1.00 . K K . 24 VAL CA 1 1
4 22097 11 1 24 VAL CB C 62.895 42.233 83.059 1.00 . K K . 24 VAL CB 1 1
4 22098 11 1 24 VAL CG1 C 61.821 42.776 82.112 1.00 . K K . 24 VAL CG1 1 1
4 22099 11 1 24 VAL CG2 C 63.274 43.320 84.072 1.00 . K K . 24 VAL CG2 1 1
4 22100 11 1 24 VAL H H 63.275 40.999 85.702 1.00 . K K . 24 VAL H 1 1
4 22101 11 1 24 VAL HA H 61.431 41.276 84.281 1.00 . K K . 24 VAL HA 1 1
4 22102 11 1 24 VAL HB H 63.768 41.952 82.487 1.00 . K K . 24 VAL HB 1 1
4 22103 11 1 24 VAL HG11 H 61.514 42.000 81.432 1.00 . K K . 24 VAL HG11 1 1
4 22104 11 1 24 VAL HG12 H 62.222 43.608 81.550 1.00 . K K . 24 VAL HG12 1 1
4 22105 11 1 24 VAL HG13 H 60.970 43.108 82.686 1.00 . K K . 24 VAL HG13 1 1
4 22106 11 1 24 VAL HG21 H 62.506 43.389 84.831 1.00 . K K . 24 VAL HG21 1 1
4 22107 11 1 24 VAL HG22 H 63.367 44.270 83.567 1.00 . K K . 24 VAL HG22 1 1
4 22108 11 1 24 VAL HG23 H 64.214 43.070 84.534 1.00 . K K . 24 VAL HG23 1 1
4 22109 11 1 24 VAL N N 63.315 40.569 84.826 1.00 . K K . 24 VAL N 1 1
4 22110 11 1 24 VAL O O 62.905 39.547 81.957 1.00 . K K . 24 VAL O 1 1
4 22111 11 1 25 GLY C C 58.956 38.173 81.657 1.00 . K K . 25 GLY C 1 1
4 22112 11 1 25 GLY CA C 60.469 38.318 81.846 1.00 . K K . 25 GLY CA 1 1
4 22113 11 1 25 GLY H H 60.172 39.686 83.446 1.00 . K K . 25 GLY H 1 1
4 22114 11 1 25 GLY HA2 H 60.915 38.543 80.887 1.00 . K K . 25 GLY HA2 1 1
4 22115 11 1 25 GLY HA3 H 60.865 37.379 82.200 1.00 . K K . 25 GLY HA3 1 1
4 22116 11 1 25 GLY N N 60.832 39.366 82.797 1.00 . K K . 25 GLY N 1 1
4 22117 11 1 25 GLY O O 58.344 37.287 82.252 1.00 . K K . 25 GLY O 1 1
4 22118 11 1 26 SER C C 56.673 39.094 79.062 1.00 . K K . 26 SER C 1 1
4 22119 11 1 26 SER CA C 56.928 38.894 80.541 1.00 . K K . 26 SER CA 1 1
4 22120 11 1 26 SER CB C 56.164 39.951 81.339 1.00 . K K . 26 SER CB 1 1
4 22121 11 1 26 SER H H 58.882 39.680 80.325 1.00 . K K . 26 SER H 1 1
4 22122 11 1 26 SER HA H 56.577 37.913 80.829 1.00 . K K . 26 SER HA 1 1
4 22123 11 1 26 SER HB2 H 55.132 39.958 81.033 1.00 . K K . 26 SER HB2 1 1
4 22124 11 1 26 SER HB3 H 56.224 39.718 82.394 1.00 . K K . 26 SER HB3 1 1
4 22125 11 1 26 SER HG H 56.896 41.652 81.936 1.00 . K K . 26 SER HG 1 1
4 22126 11 1 26 SER N N 58.352 39.007 80.803 1.00 . K K . 26 SER N 1 1
4 22127 11 1 26 SER O O 57.557 39.504 78.319 1.00 . K K . 26 SER O 1 1
4 22128 11 1 26 SER OG O 56.735 41.229 81.089 1.00 . K K . 26 SER OG 1 1
4 22129 11 1 27 ASN C C 56.059 38.293 76.323 1.00 . K K . 27 ASN C 1 1
4 22130 11 1 27 ASN CA C 55.063 38.988 77.253 1.00 . K K . 27 ASN CA 1 1
4 22131 11 1 27 ASN CB C 54.985 40.474 76.902 1.00 . K K . 27 ASN CB 1 1
4 22132 11 1 27 ASN CG C 53.755 41.102 77.549 1.00 . K K . 27 ASN CG 1 1
4 22133 11 1 27 ASN H H 54.794 38.510 79.303 1.00 . K K . 27 ASN H 1 1
4 22134 11 1 27 ASN HA H 54.091 38.545 77.111 1.00 . K K . 27 ASN HA 1 1
4 22135 11 1 27 ASN HB2 H 55.873 40.975 77.260 1.00 . K K . 27 ASN HB2 1 1
4 22136 11 1 27 ASN HB3 H 54.919 40.587 75.830 1.00 . K K . 27 ASN HB3 1 1
4 22137 11 1 27 ASN HD21 H 54.419 42.961 77.347 1.00 . K K . 27 ASN HD21 1 1
4 22138 11 1 27 ASN HD22 H 52.898 42.808 78.084 1.00 . K K . 27 ASN HD22 1 1
4 22139 11 1 27 ASN N N 55.457 38.821 78.654 1.00 . K K . 27 ASN N 1 1
4 22140 11 1 27 ASN ND2 N 53.685 42.398 77.671 1.00 . K K . 27 ASN ND2 1 1
4 22141 11 1 27 ASN O O 57.043 37.708 76.777 1.00 . K K . 27 ASN O 1 1
4 22142 11 1 27 ASN OD1 O 52.834 40.391 77.951 1.00 . K K . 27 ASN OD1 1 1
4 22143 11 1 28 LYS C C 56.950 36.323 74.271 1.00 . K K . 28 LYS C 1 1
4 22144 11 1 28 LYS CA C 56.729 37.814 74.029 1.00 . K K . 28 LYS CA 1 1
4 22145 11 1 28 LYS CB C 58.076 38.531 74.012 1.00 . K K . 28 LYS CB 1 1
4 22146 11 1 28 LYS CD C 59.285 40.604 73.404 1.00 . K K . 28 LYS CD 1 1
4 22147 11 1 28 LYS CE C 59.184 42.065 72.971 1.00 . K K . 28 LYS CE 1 1
4 22148 11 1 28 LYS CG C 57.898 39.986 73.564 1.00 . K K . 28 LYS CG 1 1
4 22149 11 1 28 LYS H H 55.038 38.902 74.706 1.00 . K K . 28 LYS H 1 1
4 22150 11 1 28 LYS HA H 56.281 37.927 73.054 1.00 . K K . 28 LYS HA 1 1
4 22151 11 1 28 LYS HB2 H 58.501 38.502 74.999 1.00 . K K . 28 LYS HB2 1 1
4 22152 11 1 28 LYS HB3 H 58.737 38.025 73.326 1.00 . K K . 28 LYS HB3 1 1
4 22153 11 1 28 LYS HD2 H 59.808 40.546 74.346 1.00 . K K . 28 LYS HD2 1 1
4 22154 11 1 28 LYS HD3 H 59.826 40.050 72.653 1.00 . K K . 28 LYS HD3 1 1
4 22155 11 1 28 LYS HE2 H 58.649 42.129 72.036 1.00 . K K . 28 LYS HE2 1 1
4 22156 11 1 28 LYS HE3 H 58.660 42.631 73.727 1.00 . K K . 28 LYS HE3 1 1
4 22157 11 1 28 LYS HG2 H 57.368 40.016 72.621 1.00 . K K . 28 LYS HG2 1 1
4 22158 11 1 28 LYS HG3 H 57.342 40.533 74.312 1.00 . K K . 28 LYS HG3 1 1
4 22159 11 1 28 LYS HZ1 H 60.566 43.290 72.006 1.00 . K K . 28 LYS HZ1 1 1
4 22160 11 1 28 LYS HZ2 H 61.225 41.842 72.598 1.00 . K K . 28 LYS HZ2 1 1
4 22161 11 1 28 LYS HZ3 H 60.851 43.110 73.666 1.00 . K K . 28 LYS HZ3 1 1
4 22162 11 1 28 LYS N N 55.819 38.398 75.014 1.00 . K K . 28 LYS N 1 1
4 22163 11 1 28 LYS NZ N 60.562 42.619 72.798 1.00 . K K . 28 LYS NZ 1 1
4 22164 11 1 28 LYS O O 56.088 35.493 73.974 1.00 . K K . 28 LYS O 1 1
4 22165 11 1 29 GLY C C 59.353 34.071 73.864 1.00 . K K . 29 GLY C 1 1
4 22166 11 1 29 GLY CA C 58.539 34.604 75.019 1.00 . K K . 29 GLY CA 1 1
4 22167 11 1 29 GLY H H 58.790 36.709 74.957 1.00 . K K . 29 GLY H 1 1
4 22168 11 1 29 GLY HA2 H 59.117 34.541 75.922 1.00 . K K . 29 GLY HA2 1 1
4 22169 11 1 29 GLY HA3 H 57.653 33.996 75.129 1.00 . K K . 29 GLY HA3 1 1
4 22170 11 1 29 GLY N N 58.146 35.996 74.776 1.00 . K K . 29 GLY N 1 1
4 22171 11 1 29 GLY O O 58.795 33.508 72.923 1.00 . K K . 29 GLY O 1 1
4 22172 11 1 30 ALA C C 61.625 32.197 73.182 1.00 . K K . 30 ALA C 1 1
4 22173 11 1 30 ALA CA C 61.498 33.649 72.857 1.00 . K K . 30 ALA CA 1 1
4 22174 11 1 30 ALA CB C 62.901 34.280 72.837 1.00 . K K . 30 ALA CB 1 1
4 22175 11 1 30 ALA H H 61.126 34.621 74.710 1.00 . K K . 30 ALA H 1 1
4 22176 11 1 30 ALA HA H 61.008 33.783 71.904 1.00 . K K . 30 ALA HA 1 1
4 22177 11 1 30 ALA HB1 H 63.347 34.152 71.864 1.00 . K K . 30 ALA HB1 1 1
4 22178 11 1 30 ALA HB2 H 63.529 33.804 73.581 1.00 . K K . 30 ALA HB2 1 1
4 22179 11 1 30 ALA HB3 H 62.825 35.328 73.073 1.00 . K K . 30 ALA HB3 1 1
4 22180 11 1 30 ALA N N 60.700 34.199 73.935 1.00 . K K . 30 ALA N 1 1
4 22181 11 1 30 ALA O O 61.130 31.773 74.230 1.00 . K K . 30 ALA O 1 1
4 22182 11 1 31 ILE C C 63.348 29.254 71.945 1.00 . K K . 31 ILE C 1 1
4 22183 11 1 31 ILE CA C 62.206 29.983 72.651 1.00 . K K . 31 ILE CA 1 1
4 22184 11 1 31 ILE CB C 60.796 29.376 72.245 1.00 . K K . 31 ILE CB 1 1
4 22185 11 1 31 ILE CD1 C 58.575 29.890 71.139 1.00 . K K . 31 ILE CD1 1 1
4 22186 11 1 31 ILE CG1 C 59.818 30.496 71.791 1.00 . K K . 31 ILE CG1 1 1
4 22187 11 1 31 ILE CG2 C 60.112 28.637 73.433 1.00 . K K . 31 ILE CG2 1 1
4 22188 11 1 31 ILE H H 62.517 31.707 71.440 1.00 . K K . 31 ILE H 1 1
4 22189 11 1 31 ILE HA H 62.345 29.864 73.708 1.00 . K K . 31 ILE HA 1 1
4 22190 11 1 31 ILE HB H 60.932 28.680 71.428 1.00 . K K . 31 ILE HB 1 1
4 22191 11 1 31 ILE HD11 H 58.841 29.010 70.578 1.00 . K K . 31 ILE HD11 1 1
4 22192 11 1 31 ILE HD12 H 58.125 30.616 70.478 1.00 . K K . 31 ILE HD12 1 1
4 22193 11 1 31 ILE HD13 H 57.871 29.627 71.906 1.00 . K K . 31 ILE HD13 1 1
4 22194 11 1 31 ILE HG12 H 59.497 31.059 72.651 1.00 . K K . 31 ILE HG12 1 1
4 22195 11 1 31 ILE HG13 H 60.303 31.152 71.091 1.00 . K K . 31 ILE HG13 1 1
4 22196 11 1 31 ILE HG21 H 59.493 29.320 73.991 1.00 . K K . 31 ILE HG21 1 1
4 22197 11 1 31 ILE HG22 H 60.858 28.223 74.092 1.00 . K K . 31 ILE HG22 1 1
4 22198 11 1 31 ILE HG23 H 59.497 27.834 73.050 1.00 . K K . 31 ILE HG23 1 1
4 22199 11 1 31 ILE N N 62.204 31.395 72.325 1.00 . K K . 31 ILE N 1 1
4 22200 11 1 31 ILE O O 63.395 29.185 70.713 1.00 . K K . 31 ILE O 1 1
4 22201 11 1 32 ILE C C 65.001 26.401 72.399 1.00 . K K . 32 ILE C 1 1
4 22202 11 1 32 ILE CA C 65.350 27.866 72.204 1.00 . K K . 32 ILE CA 1 1
4 22203 11 1 32 ILE CB C 66.718 28.202 72.898 1.00 . K K . 32 ILE CB 1 1
4 22204 11 1 32 ILE CD1 C 68.660 29.819 72.879 1.00 . K K . 32 ILE CD1 1 1
4 22205 11 1 32 ILE CG1 C 67.530 29.195 72.046 1.00 . K K . 32 ILE CG1 1 1
4 22206 11 1 32 ILE CG2 C 67.588 26.946 73.123 1.00 . K K . 32 ILE CG2 1 1
4 22207 11 1 32 ILE H H 64.126 28.725 73.729 1.00 . K K . 32 ILE H 1 1
4 22208 11 1 32 ILE HA H 65.434 28.054 71.141 1.00 . K K . 32 ILE HA 1 1
4 22209 11 1 32 ILE HB H 66.517 28.656 73.851 1.00 . K K . 32 ILE HB 1 1
4 22210 11 1 32 ILE HD11 H 68.336 30.779 73.255 1.00 . K K . 32 ILE HD11 1 1
4 22211 11 1 32 ILE HD12 H 69.530 29.956 72.252 1.00 . K K . 32 ILE HD12 1 1
4 22212 11 1 32 ILE HD13 H 68.915 29.175 73.707 1.00 . K K . 32 ILE HD13 1 1
4 22213 11 1 32 ILE HG12 H 67.955 28.675 71.199 1.00 . K K . 32 ILE HG12 1 1
4 22214 11 1 32 ILE HG13 H 66.875 29.977 71.692 1.00 . K K . 32 ILE HG13 1 1
4 22215 11 1 32 ILE HG21 H 68.601 27.246 73.345 1.00 . K K . 32 ILE HG21 1 1
4 22216 11 1 32 ILE HG22 H 67.584 26.336 72.232 1.00 . K K . 32 ILE HG22 1 1
4 22217 11 1 32 ILE HG23 H 67.198 26.376 73.952 1.00 . K K . 32 ILE HG23 1 1
4 22218 11 1 32 ILE N N 64.242 28.662 72.750 1.00 . K K . 32 ILE N 1 1
4 22219 11 1 32 ILE O O 64.976 25.907 73.527 1.00 . K K . 32 ILE O 1 1
4 22220 11 1 33 GLY C C 65.690 23.589 70.748 1.00 . K K . 33 GLY C 1 1
4 22221 11 1 33 GLY CA C 64.493 24.273 71.350 1.00 . K K . 33 GLY CA 1 1
4 22222 11 1 33 GLY H H 64.848 26.101 70.413 1.00 . K K . 33 GLY H 1 1
4 22223 11 1 33 GLY HA2 H 64.341 23.941 72.371 1.00 . K K . 33 GLY HA2 1 1
4 22224 11 1 33 GLY HA3 H 63.625 24.052 70.752 1.00 . K K . 33 GLY HA3 1 1
4 22225 11 1 33 GLY N N 64.777 25.695 71.300 1.00 . K K . 33 GLY N 1 1
4 22226 11 1 33 GLY O O 65.751 23.384 69.531 1.00 . K K . 33 GLY O 1 1
4 22227 11 1 34 LEU C C 68.234 21.394 71.857 1.00 . K K . 34 LEU C 1 1
4 22228 11 1 34 LEU CA C 67.898 22.657 71.097 1.00 . K K . 34 LEU CA 1 1
4 22229 11 1 34 LEU CB C 69.048 23.659 71.170 1.00 . K K . 34 LEU CB 1 1
4 22230 11 1 34 LEU CD1 C 71.188 24.253 69.981 1.00 . K K . 34 LEU CD1 1 1
4 22231 11 1 34 LEU CD2 C 71.081 22.121 71.362 1.00 . K K . 34 LEU CD2 1 1
4 22232 11 1 34 LEU CG C 70.292 23.094 70.445 1.00 . K K . 34 LEU CG 1 1
4 22233 11 1 34 LEU H H 66.585 23.475 72.553 1.00 . K K . 34 LEU H 1 1
4 22234 11 1 34 LEU HA H 67.756 22.391 70.072 1.00 . K K . 34 LEU HA 1 1
4 22235 11 1 34 LEU HB2 H 68.736 24.574 70.686 1.00 . K K . 34 LEU HB2 1 1
4 22236 11 1 34 LEU HB3 H 69.284 23.868 72.201 1.00 . K K . 34 LEU HB3 1 1
4 22237 11 1 34 LEU HD11 H 72.218 23.928 69.945 1.00 . K K . 34 LEU HD11 1 1
4 22238 11 1 34 LEU HD12 H 71.095 25.091 70.653 1.00 . K K . 34 LEU HD12 1 1
4 22239 11 1 34 LEU HD13 H 70.872 24.555 69.000 1.00 . K K . 34 LEU HD13 1 1
4 22240 11 1 34 LEU HD21 H 72.140 22.311 71.274 1.00 . K K . 34 LEU HD21 1 1
4 22241 11 1 34 LEU HD22 H 70.881 21.108 71.051 1.00 . K K . 34 LEU HD22 1 1
4 22242 11 1 34 LEU HD23 H 70.783 22.238 72.393 1.00 . K K . 34 LEU HD23 1 1
4 22243 11 1 34 LEU HG H 69.971 22.553 69.564 1.00 . K K . 34 LEU HG 1 1
4 22244 11 1 34 LEU N N 66.675 23.277 71.590 1.00 . K K . 34 LEU N 1 1
4 22245 11 1 34 LEU O O 68.154 21.330 73.082 1.00 . K K . 34 LEU O 1 1
4 22246 11 1 35 MET C C 70.283 18.589 71.362 1.00 . K K . 35 MET C 1 1
4 22247 11 1 35 MET CA C 68.901 19.080 71.719 1.00 . K K . 35 MET CA 1 1
4 22248 11 1 35 MET CB C 67.863 18.066 71.287 1.00 . K K . 35 MET CB 1 1
4 22249 11 1 35 MET CE C 67.207 15.299 69.782 1.00 . K K . 35 MET CE 1 1
4 22250 11 1 35 MET CG C 68.183 16.703 71.892 1.00 . K K . 35 MET CG 1 1
4 22251 11 1 35 MET H H 68.613 20.462 70.121 1.00 . K K . 35 MET H 1 1
4 22252 11 1 35 MET HA H 68.848 19.166 72.798 1.00 . K K . 35 MET HA 1 1
4 22253 11 1 35 MET HB2 H 66.902 18.394 71.642 1.00 . K K . 35 MET HB2 1 1
4 22254 11 1 35 MET HB3 H 67.851 17.995 70.211 1.00 . K K . 35 MET HB3 1 1
4 22255 11 1 35 MET HE1 H 66.863 16.150 69.213 1.00 . K K . 35 MET HE1 1 1
4 22256 11 1 35 MET HE2 H 66.703 14.414 69.437 1.00 . K K . 35 MET HE2 1 1
4 22257 11 1 35 MET HE3 H 68.273 15.176 69.652 1.00 . K K . 35 MET HE3 1 1
4 22258 11 1 35 MET HG2 H 69.098 16.318 71.470 1.00 . K K . 35 MET HG2 1 1
4 22259 11 1 35 MET HG3 H 68.295 16.806 72.957 1.00 . K K . 35 MET HG3 1 1
4 22260 11 1 35 MET N N 68.587 20.364 71.105 1.00 . K K . 35 MET N 1 1
4 22261 11 1 35 MET O O 70.643 18.472 70.187 1.00 . K K . 35 MET O 1 1
4 22262 11 1 35 MET SD S 66.827 15.567 71.528 1.00 . K K . 35 MET SD 1 1
4 22263 11 1 36 VAL C C 72.499 16.483 73.175 1.00 . K K . 36 VAL C 1 1
4 22264 11 1 36 VAL CA C 72.382 17.719 72.261 1.00 . K K . 36 VAL CA 1 1
4 22265 11 1 36 VAL CB C 73.423 18.803 72.685 1.00 . K K . 36 VAL CB 1 1
4 22266 11 1 36 VAL CG1 C 73.897 19.606 71.474 1.00 . K K . 36 VAL CG1 1 1
4 22267 11 1 36 VAL CG2 C 72.786 19.753 73.704 1.00 . K K . 36 VAL CG2 1 1
4 22268 11 1 36 VAL H H 70.686 18.339 73.327 1.00 . K K . 36 VAL H 1 1
4 22269 11 1 36 VAL HA H 72.554 17.419 71.236 1.00 . K K . 36 VAL HA 1 1
4 22270 11 1 36 VAL HB H 74.280 18.319 73.137 1.00 . K K . 36 VAL HB 1 1
4 22271 11 1 36 VAL HG11 H 74.736 20.224 71.760 1.00 . K K . 36 VAL HG11 1 1
4 22272 11 1 36 VAL HG12 H 73.093 20.233 71.136 1.00 . K K . 36 VAL HG12 1 1
4 22273 11 1 36 VAL HG13 H 74.199 18.935 70.684 1.00 . K K . 36 VAL HG13 1 1
4 22274 11 1 36 VAL HG21 H 72.126 19.194 74.346 1.00 . K K . 36 VAL HG21 1 1
4 22275 11 1 36 VAL HG22 H 72.221 20.518 73.191 1.00 . K K . 36 VAL HG22 1 1
4 22276 11 1 36 VAL HG23 H 73.559 20.215 74.300 1.00 . K K . 36 VAL HG23 1 1
4 22277 11 1 36 VAL N N 71.038 18.259 72.409 1.00 . K K . 36 VAL N 1 1
4 22278 11 1 36 VAL O O 73.162 16.537 74.211 1.00 . K K . 36 VAL O 1 1
4 22279 11 1 37 GLY C C 72.898 13.168 72.993 1.00 . K K . 37 GLY C 1 1
4 22280 11 1 37 GLY CA C 71.901 14.148 73.592 1.00 . K K . 37 GLY CA 1 1
4 22281 11 1 37 GLY H H 71.331 15.366 71.956 1.00 . K K . 37 GLY H 1 1
4 22282 11 1 37 GLY HA2 H 72.209 14.393 74.602 1.00 . K K . 37 GLY HA2 1 1
4 22283 11 1 37 GLY HA3 H 70.927 13.698 73.625 1.00 . K K . 37 GLY HA3 1 1
4 22284 11 1 37 GLY N N 71.848 15.361 72.789 1.00 . K K . 37 GLY N 1 1
4 22285 11 1 37 GLY O O 72.609 12.496 72.001 1.00 . K K . 37 GLY O 1 1
4 22286 11 1 38 GLY C C 75.943 11.670 74.279 1.00 . K K . 38 GLY C 1 1
4 22287 11 1 38 GLY CA C 75.136 12.217 73.116 1.00 . K K . 38 GLY CA 1 1
4 22288 11 1 38 GLY H H 74.250 13.671 74.376 1.00 . K K . 38 GLY H 1 1
4 22289 11 1 38 GLY HA2 H 74.699 11.394 72.566 1.00 . K K . 38 GLY HA2 1 1
4 22290 11 1 38 GLY HA3 H 75.792 12.772 72.463 1.00 . K K . 38 GLY HA3 1 1
4 22291 11 1 38 GLY N N 74.080 13.103 73.596 1.00 . K K . 38 GLY N 1 1
4 22292 11 1 38 GLY O O 75.883 12.196 75.390 1.00 . K K . 38 GLY O 1 1
4 22293 11 1 39 VAL C C 78.977 9.930 74.602 1.00 . K K . 39 VAL C 1 1
4 22294 11 1 39 VAL CA C 77.522 9.982 75.051 1.00 . K K . 39 VAL CA 1 1
4 22295 11 1 39 VAL CB C 77.009 8.567 75.322 1.00 . K K . 39 VAL CB 1 1
4 22296 11 1 39 VAL CG1 C 77.964 7.833 76.265 1.00 . K K . 39 VAL CG1 1 1
4 22297 11 1 39 VAL CG2 C 75.622 8.649 75.959 1.00 . K K . 39 VAL CG2 1 1
4 22298 11 1 39 VAL H H 76.701 10.234 73.111 1.00 . K K . 39 VAL H 1 1
4 22299 11 1 39 VAL HA H 77.463 10.555 75.968 1.00 . K K . 39 VAL HA 1 1
4 22300 11 1 39 VAL HB H 76.943 8.027 74.388 1.00 . K K . 39 VAL HB 1 1
4 22301 11 1 39 VAL HG11 H 78.199 8.469 77.106 1.00 . K K . 39 VAL HG11 1 1
4 22302 11 1 39 VAL HG12 H 78.871 7.583 75.738 1.00 . K K . 39 VAL HG12 1 1
4 22303 11 1 39 VAL HG13 H 77.492 6.928 76.619 1.00 . K K . 39 VAL HG13 1 1
4 22304 11 1 39 VAL HG21 H 74.964 9.217 75.318 1.00 . K K . 39 VAL HG21 1 1
4 22305 11 1 39 VAL HG22 H 75.698 9.137 76.920 1.00 . K K . 39 VAL HG22 1 1
4 22306 11 1 39 VAL HG23 H 75.228 7.653 76.091 1.00 . K K . 39 VAL HG23 1 1
4 22307 11 1 39 VAL N N 76.699 10.608 74.018 1.00 . K K . 39 VAL N 1 1
4 22308 11 1 39 VAL O O 79.274 9.582 73.459 1.00 . K K . 39 VAL O 1 1
4 22309 11 1 40 VAL C C 81.931 8.926 75.572 1.00 . K K . 40 VAL C 1 1
4 22310 11 1 40 VAL CA C 81.315 10.272 75.205 1.00 . K K . 40 VAL CA 1 1
4 22311 11 1 40 VAL CB C 82.018 11.389 75.980 1.00 . K K . 40 VAL CB 1 1
4 22312 11 1 40 VAL CG1 C 81.832 11.171 77.482 1.00 . K K . 40 VAL CG1 1 1
4 22313 11 1 40 VAL CG2 C 83.511 11.376 75.653 1.00 . K K . 40 VAL CG2 1 1
4 22314 11 1 40 VAL H H 79.587 10.547 76.406 1.00 . K K . 40 VAL H 1 1
4 22315 11 1 40 VAL HA H 81.455 10.444 74.146 1.00 . K K . 40 VAL HA 1 1
4 22316 11 1 40 VAL HB H 81.595 12.342 75.698 1.00 . K K . 40 VAL HB 1 1
4 22317 11 1 40 VAL HG11 H 82.358 10.279 77.784 1.00 . K K . 40 VAL HG11 1 1
4 22318 11 1 40 VAL HG12 H 80.780 11.062 77.703 1.00 . K K . 40 VAL HG12 1 1
4 22319 11 1 40 VAL HG13 H 82.229 12.020 78.020 1.00 . K K . 40 VAL HG13 1 1
4 22320 11 1 40 VAL HG21 H 83.967 10.502 76.092 1.00 . K K . 40 VAL HG21 1 1
4 22321 11 1 40 VAL HG22 H 83.973 12.264 76.057 1.00 . K K . 40 VAL HG22 1 1
4 22322 11 1 40 VAL HG23 H 83.646 11.355 74.582 1.00 . K K . 40 VAL HG23 1 1
4 22323 11 1 40 VAL N N 79.885 10.280 75.510 1.00 . K K . 40 VAL N 1 1
4 22324 11 1 40 VAL O O 82.879 8.529 74.914 1.00 . K K . 40 VAL O 1 1
4 22325 11 1 40 VAL OXT O 81.441 8.310 76.504 1.00 . K K . 40 VAL OXT 1 1
4 22326 12 1 9 GLY C C 95.322 7.577 93.542 1.00 . L L . 9 GLY C 1 1
4 22327 12 1 9 GLY CA C 96.779 8.001 93.676 1.00 . L L . 9 GLY CA 1 1
4 22328 12 1 9 GLY H H 96.207 9.497 95.003 1.00 . L L . 9 GLY H 1 1
4 22329 12 1 9 GLY HA2 H 97.055 8.613 92.830 1.00 . L L . 9 GLY HA2 1 1
4 22330 12 1 9 GLY HA3 H 97.406 7.122 93.704 1.00 . L L . 9 GLY HA3 1 1
4 22331 12 1 9 GLY N N 96.958 8.784 94.931 1.00 . L L . 9 GLY N 1 1
4 22332 12 1 9 GLY O O 95.026 6.406 93.295 1.00 . L L . 9 GLY O 1 1
4 22333 12 1 10 TYR C C 92.382 8.962 92.391 1.00 . L L . 10 TYR C 1 1
4 22334 12 1 10 TYR CA C 92.974 8.266 93.609 1.00 . L L . 10 TYR CA 1 1
4 22335 12 1 10 TYR CB C 92.267 8.776 94.864 1.00 . L L . 10 TYR CB 1 1
4 22336 12 1 10 TYR CD1 C 93.947 8.674 96.729 1.00 . L L . 10 TYR CD1 1 1
4 22337 12 1 10 TYR CD2 C 92.311 6.897 96.540 1.00 . L L . 10 TYR CD2 1 1
4 22338 12 1 10 TYR CE1 C 94.498 8.050 97.852 1.00 . L L . 10 TYR CE1 1 1
4 22339 12 1 10 TYR CE2 C 92.862 6.272 97.665 1.00 . L L . 10 TYR CE2 1 1
4 22340 12 1 10 TYR CG C 92.854 8.098 96.074 1.00 . L L . 10 TYR CG 1 1
4 22341 12 1 10 TYR CZ C 93.956 6.847 98.321 1.00 . L L . 10 TYR CZ 1 1
4 22342 12 1 10 TYR H H 94.709 9.450 93.905 1.00 . L L . 10 TYR H 1 1
4 22343 12 1 10 TYR HA H 92.805 7.202 93.522 1.00 . L L . 10 TYR HA 1 1
4 22344 12 1 10 TYR HB2 H 92.403 9.845 94.947 1.00 . L L . 10 TYR HB2 1 1
4 22345 12 1 10 TYR HB3 H 91.211 8.551 94.803 1.00 . L L . 10 TYR HB3 1 1
4 22346 12 1 10 TYR HD1 H 94.366 9.602 96.367 1.00 . L L . 10 TYR HD1 1 1
4 22347 12 1 10 TYR HD2 H 91.467 6.452 96.034 1.00 . L L . 10 TYR HD2 1 1
4 22348 12 1 10 TYR HE1 H 95.340 8.496 98.357 1.00 . L L . 10 TYR HE1 1 1
4 22349 12 1 10 TYR HE2 H 92.442 5.344 98.027 1.00 . L L . 10 TYR HE2 1 1
4 22350 12 1 10 TYR HH H 95.410 6.527 99.517 1.00 . L L . 10 TYR HH 1 1
4 22351 12 1 10 TYR N N 94.410 8.538 93.708 1.00 . L L . 10 TYR N 1 1
4 22352 12 1 10 TYR O O 92.887 9.992 91.945 1.00 . L L . 10 TYR O 1 1
4 22353 12 1 10 TYR OH O 94.501 6.229 99.428 1.00 . L L . 10 TYR OH 1 1
4 22354 12 1 11 GLU C C 90.281 10.442 90.990 1.00 . L L . 11 GLU C 1 1
4 22355 12 1 11 GLU CA C 90.649 8.988 90.699 1.00 . L L . 11 GLU CA 1 1
4 22356 12 1 11 GLU CB C 89.389 8.189 90.352 1.00 . L L . 11 GLU CB 1 1
4 22357 12 1 11 GLU CD C 87.529 7.931 88.696 1.00 . L L . 11 GLU CD 1 1
4 22358 12 1 11 GLU CG C 88.742 8.767 89.089 1.00 . L L . 11 GLU CG 1 1
4 22359 12 1 11 GLU H H 90.939 7.583 92.260 1.00 . L L . 11 GLU H 1 1
4 22360 12 1 11 GLU HA H 91.326 8.957 89.861 1.00 . L L . 11 GLU HA 1 1
4 22361 12 1 11 GLU HB2 H 89.658 7.158 90.178 1.00 . L L . 11 GLU HB2 1 1
4 22362 12 1 11 GLU HB3 H 88.688 8.244 91.172 1.00 . L L . 11 GLU HB3 1 1
4 22363 12 1 11 GLU HG2 H 88.431 9.785 89.277 1.00 . L L . 11 GLU HG2 1 1
4 22364 12 1 11 GLU HG3 H 89.460 8.754 88.283 1.00 . L L . 11 GLU HG3 1 1
4 22365 12 1 11 GLU N N 91.303 8.401 91.861 1.00 . L L . 11 GLU N 1 1
4 22366 12 1 11 GLU O O 89.795 10.764 92.076 1.00 . L L . 11 GLU O 1 1
4 22367 12 1 11 GLU OE1 O 87.126 7.097 89.490 1.00 . L L . 11 GLU OE1 1 1
4 22368 12 1 11 GLU OE2 O 87.019 8.139 87.607 1.00 . L L . 11 GLU OE2 1 1
4 22369 12 1 12 VAL C C 89.225 13.208 89.113 1.00 . L L . 12 VAL C 1 1
4 22370 12 1 12 VAL CA C 90.229 12.750 90.172 1.00 . L L . 12 VAL CA 1 1
4 22371 12 1 12 VAL CB C 91.529 13.561 90.051 1.00 . L L . 12 VAL CB 1 1
4 22372 12 1 12 VAL CG1 C 91.214 15.058 89.940 1.00 . L L . 12 VAL CG1 1 1
4 22373 12 1 12 VAL CG2 C 92.398 13.317 91.290 1.00 . L L . 12 VAL CG2 1 1
4 22374 12 1 12 VAL H H 90.922 11.007 89.177 1.00 . L L . 12 VAL H 1 1
4 22375 12 1 12 VAL HA H 89.802 12.927 91.152 1.00 . L L . 12 VAL HA 1 1
4 22376 12 1 12 VAL HB H 92.065 13.245 89.168 1.00 . L L . 12 VAL HB 1 1
4 22377 12 1 12 VAL HG11 H 90.470 15.327 90.676 1.00 . L L . 12 VAL HG11 1 1
4 22378 12 1 12 VAL HG12 H 90.837 15.273 88.951 1.00 . L L . 12 VAL HG12 1 1
4 22379 12 1 12 VAL HG13 H 92.114 15.629 90.114 1.00 . L L . 12 VAL HG13 1 1
4 22380 12 1 12 VAL HG21 H 91.945 13.789 92.148 1.00 . L L . 12 VAL HG21 1 1
4 22381 12 1 12 VAL HG22 H 93.382 13.730 91.128 1.00 . L L . 12 VAL HG22 1 1
4 22382 12 1 12 VAL HG23 H 92.481 12.255 91.466 1.00 . L L . 12 VAL HG23 1 1
4 22383 12 1 12 VAL N N 90.526 11.321 90.015 1.00 . L L . 12 VAL N 1 1
4 22384 12 1 12 VAL O O 89.373 12.910 87.929 1.00 . L L . 12 VAL O 1 1
4 22385 12 1 13 HIS C C 86.426 15.601 89.306 1.00 . L L . 13 HIS C 1 1
4 22386 12 1 13 HIS CA C 87.182 14.444 88.659 1.00 . L L . 13 HIS CA 1 1
4 22387 12 1 13 HIS CB C 86.205 13.324 88.299 1.00 . L L . 13 HIS CB 1 1
4 22388 12 1 13 HIS CD2 C 84.539 13.138 90.325 1.00 . L L . 13 HIS CD2 1 1
4 22389 12 1 13 HIS CE1 C 85.367 11.361 91.248 1.00 . L L . 13 HIS CE1 1 1
4 22390 12 1 13 HIS CG C 85.609 12.751 89.555 1.00 . L L . 13 HIS CG 1 1
4 22391 12 1 13 HIS H H 88.146 14.142 90.517 1.00 . L L . 13 HIS H 1 1
4 22392 12 1 13 HIS HA H 87.658 14.797 87.758 1.00 . L L . 13 HIS HA 1 1
4 22393 12 1 13 HIS HB2 H 85.416 13.717 87.676 1.00 . L L . 13 HIS HB2 1 1
4 22394 12 1 13 HIS HB3 H 86.731 12.547 87.767 1.00 . L L . 13 HIS HB3 1 1
4 22395 12 1 13 HIS HD2 H 83.912 13.995 90.132 1.00 . L L . 13 HIS HD2 1 1
4 22396 12 1 13 HIS HE1 H 85.530 10.530 91.919 1.00 . L L . 13 HIS HE1 1 1
4 22397 12 1 13 HIS HE2 H 83.707 12.285 92.096 1.00 . L L . 13 HIS HE2 1 1
4 22398 12 1 13 HIS N N 88.207 13.938 89.560 1.00 . L L . 13 HIS N 1 1
4 22399 12 1 13 HIS ND1 N 86.120 11.616 90.165 1.00 . L L . 13 HIS ND1 1 1
4 22400 12 1 13 HIS NE2 N 84.389 12.258 91.393 1.00 . L L . 13 HIS NE2 1 1
4 22401 12 1 13 HIS O O 86.245 15.631 90.524 1.00 . L L . 13 HIS O 1 1
4 22402 12 1 14 HIS C C 83.757 17.409 88.867 1.00 . L L . 14 HIS C 1 1
4 22403 12 1 14 HIS CA C 85.242 17.698 88.985 1.00 . L L . 14 HIS CA 1 1
4 22404 12 1 14 HIS CB C 85.616 18.956 88.174 1.00 . L L . 14 HIS CB 1 1
4 22405 12 1 14 HIS CD2 C 84.432 21.147 89.036 1.00 . L L . 14 HIS CD2 1 1
4 22406 12 1 14 HIS CE1 C 85.873 21.707 90.553 1.00 . L L . 14 HIS CE1 1 1
4 22407 12 1 14 HIS CG C 85.421 20.195 89.013 1.00 . L L . 14 HIS CG 1 1
4 22408 12 1 14 HIS H H 86.150 16.475 87.524 1.00 . L L . 14 HIS H 1 1
4 22409 12 1 14 HIS HA H 85.486 17.858 90.028 1.00 . L L . 14 HIS HA 1 1
4 22410 12 1 14 HIS HB2 H 86.650 18.889 87.872 1.00 . L L . 14 HIS HB2 1 1
4 22411 12 1 14 HIS HB3 H 84.992 19.019 87.292 1.00 . L L . 14 HIS HB3 1 1
4 22412 12 1 14 HIS HD2 H 83.567 21.157 88.395 1.00 . L L . 14 HIS HD2 1 1
4 22413 12 1 14 HIS HE1 H 86.377 22.234 91.350 1.00 . L L . 14 HIS HE1 1 1
4 22414 12 1 14 HIS HE2 H 84.187 22.887 90.244 1.00 . L L . 14 HIS HE2 1 1
4 22415 12 1 14 HIS N N 85.979 16.553 88.486 1.00 . L L . 14 HIS N 1 1
4 22416 12 1 14 HIS ND1 N 86.330 20.574 89.990 1.00 . L L . 14 HIS ND1 1 1
4 22417 12 1 14 HIS NE2 N 84.719 22.099 90.009 1.00 . L L . 14 HIS NE2 1 1
4 22418 12 1 14 HIS O O 83.358 16.353 88.373 1.00 . L L . 14 HIS O 1 1
4 22419 12 1 15 GLN C C 80.880 19.230 88.350 1.00 . L L . 15 GLN C 1 1
4 22420 12 1 15 GLN CA C 81.490 18.181 89.284 1.00 . L L . 15 GLN CA 1 1
4 22421 12 1 15 GLN CB C 80.945 18.357 90.716 1.00 . L L . 15 GLN CB 1 1
4 22422 12 1 15 GLN CD C 79.705 16.171 90.698 1.00 . L L . 15 GLN CD 1 1
4 22423 12 1 15 GLN CG C 79.578 17.678 90.887 1.00 . L L . 15 GLN CG 1 1
4 22424 12 1 15 GLN H H 83.329 19.153 89.716 1.00 . L L . 15 GLN H 1 1
4 22425 12 1 15 GLN HA H 81.236 17.196 88.921 1.00 . L L . 15 GLN HA 1 1
4 22426 12 1 15 GLN HB2 H 81.645 17.919 91.414 1.00 . L L . 15 GLN HB2 1 1
4 22427 12 1 15 GLN HB3 H 80.847 19.411 90.933 1.00 . L L . 15 GLN HB3 1 1
4 22428 12 1 15 GLN HE21 H 78.213 16.066 89.395 1.00 . L L . 15 GLN HE21 1 1
4 22429 12 1 15 GLN HE22 H 78.965 14.589 89.758 1.00 . L L . 15 GLN HE22 1 1
4 22430 12 1 15 GLN HG2 H 79.208 17.878 91.881 1.00 . L L . 15 GLN HG2 1 1
4 22431 12 1 15 GLN HG3 H 78.883 18.073 90.169 1.00 . L L . 15 GLN HG3 1 1
4 22432 12 1 15 GLN N N 82.949 18.338 89.328 1.00 . L L . 15 GLN N 1 1
4 22433 12 1 15 GLN NE2 N 78.895 15.558 89.882 1.00 . L L . 15 GLN NE2 1 1
4 22434 12 1 15 GLN O O 81.577 20.106 87.854 1.00 . L L . 15 GLN O 1 1
4 22435 12 1 15 GLN OE1 O 80.568 15.537 91.305 1.00 . L L . 15 GLN OE1 1 1
4 22436 12 1 16 LYS C C 78.430 21.272 88.129 1.00 . L L . 16 LYS C 1 1
4 22437 12 1 16 LYS CA C 78.882 20.099 87.273 1.00 . L L . 16 LYS CA 1 1
4 22438 12 1 16 LYS CB C 77.655 19.426 86.661 1.00 . L L . 16 LYS CB 1 1
4 22439 12 1 16 LYS CD C 76.823 17.432 85.416 1.00 . L L . 16 LYS CD 1 1
4 22440 12 1 16 LYS CE C 77.219 16.111 84.757 1.00 . L L . 16 LYS CE 1 1
4 22441 12 1 16 LYS CG C 78.065 18.114 85.997 1.00 . L L . 16 LYS CG 1 1
4 22442 12 1 16 LYS H H 79.069 18.430 88.557 1.00 . L L . 16 LYS H 1 1
4 22443 12 1 16 LYS HA H 79.540 20.444 86.490 1.00 . L L . 16 LYS HA 1 1
4 22444 12 1 16 LYS HB2 H 76.932 19.224 87.438 1.00 . L L . 16 LYS HB2 1 1
4 22445 12 1 16 LYS HB3 H 77.218 20.078 85.922 1.00 . L L . 16 LYS HB3 1 1
4 22446 12 1 16 LYS HD2 H 76.114 17.241 86.210 1.00 . L L . 16 LYS HD2 1 1
4 22447 12 1 16 LYS HD3 H 76.372 18.077 84.679 1.00 . L L . 16 LYS HD3 1 1
4 22448 12 1 16 LYS HE2 H 77.921 16.302 83.960 1.00 . L L . 16 LYS HE2 1 1
4 22449 12 1 16 LYS HE3 H 77.674 15.462 85.491 1.00 . L L . 16 LYS HE3 1 1
4 22450 12 1 16 LYS HG2 H 78.770 18.318 85.207 1.00 . L L . 16 LYS HG2 1 1
4 22451 12 1 16 LYS HG3 H 78.523 17.464 86.728 1.00 . L L . 16 LYS HG3 1 1
4 22452 12 1 16 LYS HZ1 H 75.534 14.906 84.946 1.00 . L L . 16 LYS HZ1 1 1
4 22453 12 1 16 LYS HZ2 H 76.277 14.825 83.420 1.00 . L L . 16 LYS HZ2 1 1
4 22454 12 1 16 LYS HZ3 H 75.350 16.184 83.849 1.00 . L L . 16 LYS HZ3 1 1
4 22455 12 1 16 LYS N N 79.578 19.145 88.131 1.00 . L L . 16 LYS N 1 1
4 22456 12 1 16 LYS NZ N 76.003 15.456 84.201 1.00 . L L . 16 LYS NZ 1 1
4 22457 12 1 16 LYS O O 78.797 21.375 89.242 1.00 . L L . 16 LYS O 1 1
4 22458 12 1 17 LEU C C 75.832 23.761 88.055 1.00 . L L . 17 LEU C 1 1
4 22459 12 1 17 LEU CA C 77.267 23.362 88.409 1.00 . L L . 17 LEU CA 1 1
4 22460 12 1 17 LEU CB C 78.266 24.546 88.314 1.00 . L L . 17 LEU CB 1 1
4 22461 12 1 17 LEU CD1 C 80.548 25.395 88.921 1.00 . L L . 17 LEU CD1 1 1
4 22462 12 1 17 LEU CD2 C 79.118 24.327 90.698 1.00 . L L . 17 LEU CD2 1 1
4 22463 12 1 17 LEU CG C 79.505 24.301 89.199 1.00 . L L . 17 LEU CG 1 1
4 22464 12 1 17 LEU H H 77.477 22.173 86.645 1.00 . L L . 17 LEU H 1 1
4 22465 12 1 17 LEU HA H 77.232 23.045 89.442 1.00 . L L . 17 LEU HA 1 1
4 22466 12 1 17 LEU HB2 H 78.594 24.656 87.298 1.00 . L L . 17 LEU HB2 1 1
4 22467 12 1 17 LEU HB3 H 77.776 25.454 88.630 1.00 . L L . 17 LEU HB3 1 1
4 22468 12 1 17 LEU HD11 H 80.222 26.324 89.361 1.00 . L L . 17 LEU HD11 1 1
4 22469 12 1 17 LEU HD12 H 80.666 25.525 87.855 1.00 . L L . 17 LEU HD12 1 1
4 22470 12 1 17 LEU HD13 H 81.494 25.105 89.353 1.00 . L L . 17 LEU HD13 1 1
4 22471 12 1 17 LEU HD21 H 78.857 23.329 91.022 1.00 . L L . 17 LEU HD21 1 1
4 22472 12 1 17 LEU HD22 H 78.276 24.987 90.851 1.00 . L L . 17 LEU HD22 1 1
4 22473 12 1 17 LEU HD23 H 79.954 24.679 91.288 1.00 . L L . 17 LEU HD23 1 1
4 22474 12 1 17 LEU HG H 79.934 23.344 88.952 1.00 . L L . 17 LEU HG 1 1
4 22475 12 1 17 LEU N N 77.693 22.214 87.594 1.00 . L L . 17 LEU N 1 1
4 22476 12 1 17 LEU O O 75.244 23.272 87.107 1.00 . L L . 17 LEU O 1 1
4 22477 12 1 18 VAL C C 73.372 26.028 88.029 1.00 . L L . 18 VAL C 1 1
4 22478 12 1 18 VAL CA C 73.793 24.820 88.884 1.00 . L L . 18 VAL CA 1 1
4 22479 12 1 18 VAL CB C 73.309 25.012 90.332 1.00 . L L . 18 VAL CB 1 1
4 22480 12 1 18 VAL CG1 C 73.712 23.790 91.163 1.00 . L L . 18 VAL CG1 1 1
4 22481 12 1 18 VAL CG2 C 73.955 26.271 90.936 1.00 . L L . 18 VAL CG2 1 1
4 22482 12 1 18 VAL H H 75.629 24.666 89.762 1.00 . L L . 18 VAL H 1 1
4 22483 12 1 18 VAL HA H 73.275 23.958 88.496 1.00 . L L . 18 VAL HA 1 1
4 22484 12 1 18 VAL HB H 72.234 25.107 90.348 1.00 . L L . 18 VAL HB 1 1
4 22485 12 1 18 VAL HG11 H 73.279 22.902 90.729 1.00 . L L . 18 VAL HG11 1 1
4 22486 12 1 18 VAL HG12 H 73.350 23.909 92.175 1.00 . L L . 18 VAL HG12 1 1
4 22487 12 1 18 VAL HG13 H 74.788 23.699 91.174 1.00 . L L . 18 VAL HG13 1 1
4 22488 12 1 18 VAL HG21 H 74.984 26.342 90.613 1.00 . L L . 18 VAL HG21 1 1
4 22489 12 1 18 VAL HG22 H 73.922 26.214 92.015 1.00 . L L . 18 VAL HG22 1 1
4 22490 12 1 18 VAL HG23 H 73.416 27.150 90.614 1.00 . L L . 18 VAL HG23 1 1
4 22491 12 1 18 VAL N N 75.220 24.489 88.941 1.00 . L L . 18 VAL N 1 1
4 22492 12 1 18 VAL O O 73.907 26.314 86.947 1.00 . L L . 18 VAL O 1 1
4 22493 12 1 19 PHE C C 71.789 29.103 88.809 1.00 . L L . 19 PHE C 1 1
4 22494 12 1 19 PHE CA C 71.764 27.876 87.896 1.00 . L L . 19 PHE CA 1 1
4 22495 12 1 19 PHE CB C 70.299 27.558 87.549 1.00 . L L . 19 PHE CB 1 1
4 22496 12 1 19 PHE CD1 C 70.479 25.040 87.329 1.00 . L L . 19 PHE CD1 1 1
4 22497 12 1 19 PHE CD2 C 69.832 26.330 85.382 1.00 . L L . 19 PHE CD2 1 1
4 22498 12 1 19 PHE CE1 C 70.389 23.862 86.577 1.00 . L L . 19 PHE CE1 1 1
4 22499 12 1 19 PHE CE2 C 69.740 25.150 84.631 1.00 . L L . 19 PHE CE2 1 1
4 22500 12 1 19 PHE CG C 70.205 26.279 86.732 1.00 . L L . 19 PHE CG 1 1
4 22501 12 1 19 PHE CZ C 70.020 23.916 85.229 1.00 . L L . 19 PHE CZ 1 1
4 22502 12 1 19 PHE H H 72.008 26.463 89.425 1.00 . L L . 19 PHE H 1 1
4 22503 12 1 19 PHE HA H 72.308 28.093 86.995 1.00 . L L . 19 PHE HA 1 1
4 22504 12 1 19 PHE HB2 H 69.740 27.434 88.466 1.00 . L L . 19 PHE HB2 1 1
4 22505 12 1 19 PHE HB3 H 69.877 28.378 86.987 1.00 . L L . 19 PHE HB3 1 1
4 22506 12 1 19 PHE HD1 H 70.761 24.992 88.368 1.00 . L L . 19 PHE HD1 1 1
4 22507 12 1 19 PHE HD2 H 69.610 27.277 84.920 1.00 . L L . 19 PHE HD2 1 1
4 22508 12 1 19 PHE HE1 H 70.600 22.911 87.040 1.00 . L L . 19 PHE HE1 1 1
4 22509 12 1 19 PHE HE2 H 69.453 25.192 83.591 1.00 . L L . 19 PHE HE2 1 1
4 22510 12 1 19 PHE HZ H 69.949 23.007 84.650 1.00 . L L . 19 PHE HZ 1 1
4 22511 12 1 19 PHE N N 72.351 26.724 88.552 1.00 . L L . 19 PHE N 1 1
4 22512 12 1 19 PHE O O 71.659 28.996 90.027 1.00 . L L . 19 PHE O 1 1
4 22513 12 1 20 PHE C C 71.104 32.558 88.105 1.00 . L L . 20 PHE C 1 1
4 22514 12 1 20 PHE CA C 71.943 31.549 88.892 1.00 . L L . 20 PHE CA 1 1
4 22515 12 1 20 PHE CB C 73.382 32.061 89.033 1.00 . L L . 20 PHE CB 1 1
4 22516 12 1 20 PHE CD1 C 74.085 31.368 91.354 1.00 . L L . 20 PHE CD1 1 1
4 22517 12 1 20 PHE CD2 C 74.938 30.127 89.456 1.00 . L L . 20 PHE CD2 1 1
4 22518 12 1 20 PHE CE1 C 74.801 30.536 92.219 1.00 . L L . 20 PHE CE1 1 1
4 22519 12 1 20 PHE CE2 C 75.656 29.295 90.322 1.00 . L L . 20 PHE CE2 1 1
4 22520 12 1 20 PHE CG C 74.152 31.163 89.971 1.00 . L L . 20 PHE CG 1 1
4 22521 12 1 20 PHE CZ C 75.586 29.500 91.703 1.00 . L L . 20 PHE CZ 1 1
4 22522 12 1 20 PHE H H 72.004 30.272 87.212 1.00 . L L . 20 PHE H 1 1
4 22523 12 1 20 PHE HA H 71.512 31.424 89.876 1.00 . L L . 20 PHE HA 1 1
4 22524 12 1 20 PHE HB2 H 73.861 32.059 88.065 1.00 . L L . 20 PHE HB2 1 1
4 22525 12 1 20 PHE HB3 H 73.371 33.065 89.428 1.00 . L L . 20 PHE HB3 1 1
4 22526 12 1 20 PHE HD1 H 73.479 32.166 91.753 1.00 . L L . 20 PHE HD1 1 1
4 22527 12 1 20 PHE HD2 H 74.987 29.969 88.390 1.00 . L L . 20 PHE HD2 1 1
4 22528 12 1 20 PHE HE1 H 74.747 30.693 93.285 1.00 . L L . 20 PHE HE1 1 1
4 22529 12 1 20 PHE HE2 H 76.265 28.497 89.924 1.00 . L L . 20 PHE HE2 1 1
4 22530 12 1 20 PHE HZ H 76.142 28.859 92.373 1.00 . L L . 20 PHE HZ 1 1
4 22531 12 1 20 PHE N N 71.929 30.269 88.188 1.00 . L L . 20 PHE N 1 1
4 22532 12 1 20 PHE O O 71.246 32.683 86.884 1.00 . L L . 20 PHE O 1 1
4 22533 12 1 21 ALA C C 68.882 35.317 89.076 1.00 . L L . 21 ALA C 1 1
4 22534 12 1 21 ALA CA C 69.371 34.244 88.113 1.00 . L L . 21 ALA CA 1 1
4 22535 12 1 21 ALA CB C 68.168 33.535 87.484 1.00 . L L . 21 ALA CB 1 1
4 22536 12 1 21 ALA H H 70.131 33.133 89.758 1.00 . L L . 21 ALA H 1 1
4 22537 12 1 21 ALA HA H 69.942 34.718 87.330 1.00 . L L . 21 ALA HA 1 1
4 22538 12 1 21 ALA HB1 H 67.489 34.268 87.079 1.00 . L L . 21 ALA HB1 1 1
4 22539 12 1 21 ALA HB2 H 67.661 32.954 88.239 1.00 . L L . 21 ALA HB2 1 1
4 22540 12 1 21 ALA HB3 H 68.506 32.882 86.694 1.00 . L L . 21 ALA HB3 1 1
4 22541 12 1 21 ALA N N 70.220 33.270 88.792 1.00 . L L . 21 ALA N 1 1
4 22542 12 1 21 ALA O O 68.865 35.115 90.290 1.00 . L L . 21 ALA O 1 1
4 22543 12 1 22 GLU C C 66.479 37.355 89.611 1.00 . L L . 22 GLU C 1 1
4 22544 12 1 22 GLU CA C 67.968 37.559 89.346 1.00 . L L . 22 GLU CA 1 1
4 22545 12 1 22 GLU CB C 68.179 38.898 88.627 1.00 . L L . 22 GLU CB 1 1
4 22546 12 1 22 GLU CD C 70.337 39.357 89.823 1.00 . L L . 22 GLU CD 1 1
4 22547 12 1 22 GLU CG C 69.677 39.176 88.461 1.00 . L L . 22 GLU CG 1 1
4 22548 12 1 22 GLU H H 68.503 36.559 87.543 1.00 . L L . 22 GLU H 1 1
4 22549 12 1 22 GLU HA H 68.496 37.576 90.289 1.00 . L L . 22 GLU HA 1 1
4 22550 12 1 22 GLU HB2 H 67.710 38.860 87.654 1.00 . L L . 22 GLU HB2 1 1
4 22551 12 1 22 GLU HB3 H 67.731 39.691 89.209 1.00 . L L . 22 GLU HB3 1 1
4 22552 12 1 22 GLU HG2 H 70.140 38.347 87.947 1.00 . L L . 22 GLU HG2 1 1
4 22553 12 1 22 GLU HG3 H 69.810 40.077 87.879 1.00 . L L . 22 GLU HG3 1 1
4 22554 12 1 22 GLU N N 68.474 36.459 88.523 1.00 . L L . 22 GLU N 1 1
4 22555 12 1 22 GLU O O 65.806 36.646 88.864 1.00 . L L . 22 GLU O 1 1
4 22556 12 1 22 GLU OE1 O 69.622 39.618 90.778 1.00 . L L . 22 GLU OE1 1 1
4 22557 12 1 22 GLU OE2 O 71.549 39.234 89.891 1.00 . L L . 22 GLU OE2 1 1
4 22558 12 1 23 ASP C C 63.720 38.165 89.746 1.00 . L L . 23 ASP C 1 1
4 22559 12 1 23 ASP CA C 64.540 37.814 90.977 1.00 . L L . 23 ASP CA 1 1
4 22560 12 1 23 ASP CB C 64.140 38.728 92.134 1.00 . L L . 23 ASP CB 1 1
4 22561 12 1 23 ASP CG C 62.668 38.516 92.472 1.00 . L L . 23 ASP CG 1 1
4 22562 12 1 23 ASP H H 66.524 38.526 91.246 1.00 . L L . 23 ASP H 1 1
4 22563 12 1 23 ASP HA H 64.349 36.787 91.251 1.00 . L L . 23 ASP HA 1 1
4 22564 12 1 23 ASP HB2 H 64.746 38.497 92.999 1.00 . L L . 23 ASP HB2 1 1
4 22565 12 1 23 ASP HB3 H 64.296 39.757 91.850 1.00 . L L . 23 ASP HB3 1 1
4 22566 12 1 23 ASP N N 65.957 37.970 90.671 1.00 . L L . 23 ASP N 1 1
4 22567 12 1 23 ASP O O 63.841 39.259 89.199 1.00 . L L . 23 ASP O 1 1
4 22568 12 1 23 ASP OD1 O 62.020 37.772 91.755 1.00 . L L . 23 ASP OD1 1 1
4 22569 12 1 23 ASP OD2 O 62.212 39.101 93.440 1.00 . L L . 23 ASP OD2 1 1
4 22570 12 1 24 VAL C C 60.730 37.998 88.501 1.00 . L L . 24 VAL C 1 1
4 22571 12 1 24 VAL CA C 62.095 37.456 88.117 1.00 . L L . 24 VAL CA 1 1
4 22572 12 1 24 VAL CB C 61.927 36.144 87.342 1.00 . L L . 24 VAL CB 1 1
4 22573 12 1 24 VAL CG1 C 61.447 36.444 85.918 1.00 . L L . 24 VAL CG1 1 1
4 22574 12 1 24 VAL CG2 C 63.271 35.414 87.281 1.00 . L L . 24 VAL CG2 1 1
4 22575 12 1 24 VAL H H 62.857 36.367 89.762 1.00 . L L . 24 VAL H 1 1
4 22576 12 1 24 VAL HA H 62.587 38.174 87.475 1.00 . L L . 24 VAL HA 1 1
4 22577 12 1 24 VAL HB H 61.199 35.521 87.842 1.00 . L L . 24 VAL HB 1 1
4 22578 12 1 24 VAL HG11 H 60.611 37.128 85.954 1.00 . L L . 24 VAL HG11 1 1
4 22579 12 1 24 VAL HG12 H 61.140 35.527 85.438 1.00 . L L . 24 VAL HG12 1 1
4 22580 12 1 24 VAL HG13 H 62.252 36.892 85.354 1.00 . L L . 24 VAL HG13 1 1
4 22581 12 1 24 VAL HG21 H 63.224 34.632 86.538 1.00 . L L . 24 VAL HG21 1 1
4 22582 12 1 24 VAL HG22 H 63.490 34.980 88.246 1.00 . L L . 24 VAL HG22 1 1
4 22583 12 1 24 VAL HG23 H 64.050 36.115 87.018 1.00 . L L . 24 VAL HG23 1 1
4 22584 12 1 24 VAL N N 62.905 37.229 89.300 1.00 . L L . 24 VAL N 1 1
4 22585 12 1 24 VAL O O 59.970 37.344 89.213 1.00 . L L . 24 VAL O 1 1
4 22586 12 1 25 GLY C C 58.011 38.713 88.092 1.00 . L L . 25 GLY C 1 1
4 22587 12 1 25 GLY CA C 59.089 39.780 88.217 1.00 . L L . 25 GLY CA 1 1
4 22588 12 1 25 GLY H H 61.035 39.630 87.383 1.00 . L L . 25 GLY H 1 1
4 22589 12 1 25 GLY HA2 H 59.064 40.206 89.211 1.00 . L L . 25 GLY HA2 1 1
4 22590 12 1 25 GLY HA3 H 58.908 40.554 87.487 1.00 . L L . 25 GLY HA3 1 1
4 22591 12 1 25 GLY N N 60.399 39.176 87.978 1.00 . L L . 25 GLY N 1 1
4 22592 12 1 25 GLY O O 57.621 38.079 89.071 1.00 . L L . 25 GLY O 1 1
4 22593 12 1 26 SER C C 57.284 36.254 86.252 1.00 . L L . 26 SER C 1 1
4 22594 12 1 26 SER CA C 56.552 37.538 86.549 1.00 . L L . 26 SER CA 1 1
4 22595 12 1 26 SER CB C 55.736 37.969 85.330 1.00 . L L . 26 SER CB 1 1
4 22596 12 1 26 SER H H 57.932 39.056 86.131 1.00 . L L . 26 SER H 1 1
4 22597 12 1 26 SER HA H 55.895 37.399 87.397 1.00 . L L . 26 SER HA 1 1
4 22598 12 1 26 SER HB2 H 54.890 37.313 85.213 1.00 . L L . 26 SER HB2 1 1
4 22599 12 1 26 SER HB3 H 55.387 38.983 85.469 1.00 . L L . 26 SER HB3 1 1
4 22600 12 1 26 SER HG H 57.468 37.960 84.443 1.00 . L L . 26 SER HG 1 1
4 22601 12 1 26 SER N N 57.557 38.520 86.861 1.00 . L L . 26 SER N 1 1
4 22602 12 1 26 SER O O 58.503 36.188 86.398 1.00 . L L . 26 SER O 1 1
4 22603 12 1 26 SER OG O 56.553 37.890 84.167 1.00 . L L . 26 SER OG 1 1
4 22604 12 1 27 ASN C C 58.228 34.055 84.523 1.00 . L L . 27 ASN C 1 1
4 22605 12 1 27 ASN CA C 57.204 33.942 85.651 1.00 . L L . 27 ASN CA 1 1
4 22606 12 1 27 ASN CB C 56.152 32.894 85.287 1.00 . L L . 27 ASN CB 1 1
4 22607 12 1 27 ASN CG C 56.740 31.495 85.428 1.00 . L L . 27 ASN CG 1 1
4 22608 12 1 27 ASN H H 55.589 35.309 85.830 1.00 . L L . 27 ASN H 1 1
4 22609 12 1 27 ASN HA H 57.712 33.629 86.553 1.00 . L L . 27 ASN HA 1 1
4 22610 12 1 27 ASN HB2 H 55.304 32.994 85.948 1.00 . L L . 27 ASN HB2 1 1
4 22611 12 1 27 ASN HB3 H 55.832 33.047 84.267 1.00 . L L . 27 ASN HB3 1 1
4 22612 12 1 27 ASN HD21 H 55.762 30.763 83.861 1.00 . L L . 27 ASN HD21 1 1
4 22613 12 1 27 ASN HD22 H 56.768 29.660 84.667 1.00 . L L . 27 ASN HD22 1 1
4 22614 12 1 27 ASN N N 56.563 35.226 85.895 1.00 . L L . 27 ASN N 1 1
4 22615 12 1 27 ASN ND2 N 56.395 30.562 84.581 1.00 . L L . 27 ASN ND2 1 1
4 22616 12 1 27 ASN O O 58.450 35.139 83.981 1.00 . L L . 27 ASN O 1 1
4 22617 12 1 27 ASN OD1 O 57.532 31.246 86.338 1.00 . L L . 27 ASN OD1 1 1
4 22618 12 1 28 LYS C C 59.454 33.437 81.837 1.00 . L L . 28 LYS C 1 1
4 22619 12 1 28 LYS CA C 59.939 32.941 83.197 1.00 . L L . 28 LYS CA 1 1
4 22620 12 1 28 LYS CB C 60.638 31.579 83.058 1.00 . L L . 28 LYS CB 1 1
4 22621 12 1 28 LYS CD C 62.641 32.855 82.111 1.00 . L L . 28 LYS CD 1 1
4 22622 12 1 28 LYS CE C 63.918 32.734 81.246 1.00 . L L . 28 LYS CE 1 1
4 22623 12 1 28 LYS CG C 61.697 31.638 81.926 1.00 . L L . 28 LYS CG 1 1
4 22624 12 1 28 LYS H H 58.699 32.118 84.709 1.00 . L L . 28 LYS H 1 1
4 22625 12 1 28 LYS HA H 60.676 33.646 83.547 1.00 . L L . 28 LYS HA 1 1
4 22626 12 1 28 LYS HB2 H 61.122 31.327 83.991 1.00 . L L . 28 LYS HB2 1 1
4 22627 12 1 28 LYS HB3 H 59.906 30.822 82.819 1.00 . L L . 28 LYS HB3 1 1
4 22628 12 1 28 LYS HD2 H 62.122 33.750 81.814 1.00 . L L . 28 LYS HD2 1 1
4 22629 12 1 28 LYS HD3 H 62.917 32.935 83.153 1.00 . L L . 28 LYS HD3 1 1
4 22630 12 1 28 LYS HE2 H 64.762 32.487 81.876 1.00 . L L . 28 LYS HE2 1 1
4 22631 12 1 28 LYS HE3 H 63.793 31.959 80.503 1.00 . L L . 28 LYS HE3 1 1
4 22632 12 1 28 LYS HG2 H 62.282 30.730 81.942 1.00 . L L . 28 LYS HG2 1 1
4 22633 12 1 28 LYS HG3 H 61.195 31.715 80.978 1.00 . L L . 28 LYS HG3 1 1
4 22634 12 1 28 LYS HZ1 H 63.279 34.558 80.429 1.00 . L L . 28 LYS HZ1 1 1
4 22635 12 1 28 LYS HZ2 H 64.614 33.877 79.629 1.00 . L L . 28 LYS HZ2 1 1
4 22636 12 1 28 LYS HZ3 H 64.819 34.627 81.139 1.00 . L L . 28 LYS HZ3 1 1
4 22637 12 1 28 LYS N N 58.889 32.943 84.213 1.00 . L L . 28 LYS N 1 1
4 22638 12 1 28 LYS NZ N 64.178 34.051 80.558 1.00 . L L . 28 LYS NZ 1 1
4 22639 12 1 28 LYS O O 58.673 32.784 81.145 1.00 . L L . 28 LYS O 1 1
4 22640 12 1 29 GLY C C 60.241 34.557 79.071 1.00 . L L . 29 GLY C 1 1
4 22641 12 1 29 GLY CA C 59.646 35.282 80.236 1.00 . L L . 29 GLY CA 1 1
4 22642 12 1 29 GLY H H 60.575 35.047 82.107 1.00 . L L . 29 GLY H 1 1
4 22643 12 1 29 GLY HA2 H 58.575 35.327 80.113 1.00 . L L . 29 GLY HA2 1 1
4 22644 12 1 29 GLY HA3 H 60.043 36.285 80.264 1.00 . L L . 29 GLY HA3 1 1
4 22645 12 1 29 GLY N N 59.955 34.608 81.487 1.00 . L L . 29 GLY N 1 1
4 22646 12 1 29 GLY O O 59.636 33.612 78.582 1.00 . L L . 29 GLY O 1 1
4 22647 12 1 30 ALA C C 62.197 32.885 77.884 1.00 . L L . 30 ALA C 1 1
4 22648 12 1 30 ALA CA C 61.962 34.301 77.415 1.00 . L L . 30 ALA CA 1 1
4 22649 12 1 30 ALA CB C 63.302 34.948 77.054 1.00 . L L . 30 ALA CB 1 1
4 22650 12 1 30 ALA H H 61.859 35.773 78.951 1.00 . L L . 30 ALA H 1 1
4 22651 12 1 30 ALA HA H 61.291 34.332 76.579 1.00 . L L . 30 ALA HA 1 1
4 22652 12 1 30 ALA HB1 H 64.056 34.657 77.775 1.00 . L L . 30 ALA HB1 1 1
4 22653 12 1 30 ALA HB2 H 63.196 36.016 77.070 1.00 . L L . 30 ALA HB2 1 1
4 22654 12 1 30 ALA HB3 H 63.603 34.629 76.066 1.00 . L L . 30 ALA HB3 1 1
4 22655 12 1 30 ALA N N 61.406 34.993 78.567 1.00 . L L . 30 ALA N 1 1
4 22656 12 1 30 ALA O O 62.112 32.662 79.086 1.00 . L L . 30 ALA O 1 1
4 22657 12 1 31 ILE C C 63.643 29.752 76.789 1.00 . L L . 31 ILE C 1 1
4 22658 12 1 31 ILE CA C 62.559 30.552 77.525 1.00 . L L . 31 ILE CA 1 1
4 22659 12 1 31 ILE CB C 61.171 29.830 77.461 1.00 . L L . 31 ILE CB 1 1
4 22660 12 1 31 ILE CD1 C 59.544 31.553 76.492 1.00 . L L . 31 ILE CD1 1 1
4 22661 12 1 31 ILE CG1 C 59.981 30.792 77.746 1.00 . L L . 31 ILE CG1 1 1
4 22662 12 1 31 ILE CG2 C 61.114 28.755 78.546 1.00 . L L . 31 ILE CG2 1 1
4 22663 12 1 31 ILE H H 62.428 32.092 76.032 1.00 . L L . 31 ILE H 1 1
4 22664 12 1 31 ILE HA H 62.864 30.596 78.565 1.00 . L L . 31 ILE HA 1 1
4 22665 12 1 31 ILE HB H 61.048 29.369 76.493 1.00 . L L . 31 ILE HB 1 1
4 22666 12 1 31 ILE HD11 H 59.504 30.877 75.658 1.00 . L L . 31 ILE HD11 1 1
4 22667 12 1 31 ILE HD12 H 60.233 32.342 76.280 1.00 . L L . 31 ILE HD12 1 1
4 22668 12 1 31 ILE HD13 H 58.564 31.974 76.656 1.00 . L L . 31 ILE HD13 1 1
4 22669 12 1 31 ILE HG12 H 59.136 30.222 78.098 1.00 . L L . 31 ILE HG12 1 1
4 22670 12 1 31 ILE HG13 H 60.253 31.476 78.514 1.00 . L L . 31 ILE HG13 1 1
4 22671 12 1 31 ILE HG21 H 60.340 28.049 78.307 1.00 . L L . 31 ILE HG21 1 1
4 22672 12 1 31 ILE HG22 H 60.912 29.204 79.509 1.00 . L L . 31 ILE HG22 1 1
4 22673 12 1 31 ILE HG23 H 62.062 28.237 78.588 1.00 . L L . 31 ILE HG23 1 1
4 22674 12 1 31 ILE N N 62.423 31.914 77.009 1.00 . L L . 31 ILE N 1 1
4 22675 12 1 31 ILE O O 63.616 29.586 75.567 1.00 . L L . 31 ILE O 1 1
4 22676 12 1 32 ILE C C 65.306 26.942 77.292 1.00 . L L . 32 ILE C 1 1
4 22677 12 1 32 ILE CA C 65.659 28.386 77.035 1.00 . L L . 32 ILE CA 1 1
4 22678 12 1 32 ILE CB C 67.023 28.715 77.706 1.00 . L L . 32 ILE CB 1 1
4 22679 12 1 32 ILE CD1 C 68.927 30.365 77.748 1.00 . L L . 32 ILE CD1 1 1
4 22680 12 1 32 ILE CG1 C 67.744 29.827 76.934 1.00 . L L . 32 ILE CG1 1 1
4 22681 12 1 32 ILE CG2 C 67.939 27.475 77.746 1.00 . L L . 32 ILE CG2 1 1
4 22682 12 1 32 ILE H H 64.529 29.348 78.543 1.00 . L L . 32 ILE H 1 1
4 22683 12 1 32 ILE HA H 65.736 28.542 75.972 1.00 . L L . 32 ILE HA 1 1
4 22684 12 1 32 ILE HB H 66.837 29.048 78.712 1.00 . L L . 32 ILE HB 1 1
4 22685 12 1 32 ILE HD11 H 68.572 31.091 78.461 1.00 . L L . 32 ILE HD11 1 1
4 22686 12 1 32 ILE HD12 H 69.637 30.833 77.081 1.00 . L L . 32 ILE HD12 1 1
4 22687 12 1 32 ILE HD13 H 69.409 29.555 78.270 1.00 . L L . 32 ILE HD13 1 1
4 22688 12 1 32 ILE HG12 H 68.104 29.435 75.994 1.00 . L L . 32 ILE HG12 1 1
4 22689 12 1 32 ILE HG13 H 67.052 30.632 76.743 1.00 . L L . 32 ILE HG13 1 1
4 22690 12 1 32 ILE HG21 H 68.956 27.774 77.952 1.00 . L L . 32 ILE HG21 1 1
4 22691 12 1 32 ILE HG22 H 67.900 26.968 76.794 1.00 . L L . 32 ILE HG22 1 1
4 22692 12 1 32 ILE HG23 H 67.600 26.804 78.522 1.00 . L L . 32 ILE HG23 1 1
4 22693 12 1 32 ILE N N 64.583 29.216 77.574 1.00 . L L . 32 ILE N 1 1
4 22694 12 1 32 ILE O O 65.210 26.517 78.444 1.00 . L L . 32 ILE O 1 1
4 22695 12 1 33 GLY C C 65.887 23.973 75.628 1.00 . L L . 33 GLY C 1 1
4 22696 12 1 33 GLY CA C 64.828 24.771 76.350 1.00 . L L . 33 GLY CA 1 1
4 22697 12 1 33 GLY H H 65.247 26.545 75.323 1.00 . L L . 33 GLY H 1 1
4 22698 12 1 33 GLY HA2 H 64.817 24.483 77.395 1.00 . L L . 33 GLY HA2 1 1
4 22699 12 1 33 GLY HA3 H 63.872 24.576 75.909 1.00 . L L . 33 GLY HA3 1 1
4 22700 12 1 33 GLY N N 65.140 26.180 76.227 1.00 . L L . 33 GLY N 1 1
4 22701 12 1 33 GLY O O 65.846 23.800 74.404 1.00 . L L . 33 GLY O 1 1
4 22702 12 1 34 LEU C C 68.027 21.404 76.670 1.00 . L L . 34 LEU C 1 1
4 22703 12 1 34 LEU CA C 67.923 22.683 75.874 1.00 . L L . 34 LEU CA 1 1
4 22704 12 1 34 LEU CB C 69.253 23.463 75.931 1.00 . L L . 34 LEU CB 1 1
4 22705 12 1 34 LEU CD1 C 71.725 23.227 75.315 1.00 . L L . 34 LEU CD1 1 1
4 22706 12 1 34 LEU CD2 C 70.748 21.813 77.208 1.00 . L L . 34 LEU CD2 1 1
4 22707 12 1 34 LEU CG C 70.463 22.487 75.830 1.00 . L L . 34 LEU CG 1 1
4 22708 12 1 34 LEU H H 66.801 23.642 77.371 1.00 . L L . 34 LEU H 1 1
4 22709 12 1 34 LEU HA H 67.711 22.437 74.856 1.00 . L L . 34 LEU HA 1 1
4 22710 12 1 34 LEU HB2 H 69.283 24.153 75.100 1.00 . L L . 34 LEU HB2 1 1
4 22711 12 1 34 LEU HB3 H 69.306 24.020 76.852 1.00 . L L . 34 LEU HB3 1 1
4 22712 12 1 34 LEU HD11 H 71.916 22.927 74.299 1.00 . L L . 34 LEU HD11 1 1
4 22713 12 1 34 LEU HD12 H 72.582 22.971 75.923 1.00 . L L . 34 LEU HD12 1 1
4 22714 12 1 34 LEU HD13 H 71.575 24.296 75.351 1.00 . L L . 34 LEU HD13 1 1
4 22715 12 1 34 LEU HD21 H 70.187 22.297 77.994 1.00 . L L . 34 LEU HD21 1 1
4 22716 12 1 34 LEU HD22 H 71.800 21.866 77.443 1.00 . L L . 34 LEU HD22 1 1
4 22717 12 1 34 LEU HD23 H 70.455 20.785 77.155 1.00 . L L . 34 LEU HD23 1 1
4 22718 12 1 34 LEU HG H 70.214 21.714 75.114 1.00 . L L . 34 LEU HG 1 1
4 22719 12 1 34 LEU N N 66.837 23.480 76.405 1.00 . L L . 34 LEU N 1 1
4 22720 12 1 34 LEU O O 67.916 21.422 77.896 1.00 . L L . 34 LEU O 1 1
4 22721 12 1 35 MET C C 69.817 18.439 76.431 1.00 . L L . 35 MET C 1 1
4 22722 12 1 35 MET CA C 68.431 19.003 76.665 1.00 . L L . 35 MET CA 1 1
4 22723 12 1 35 MET CB C 67.390 17.998 76.184 1.00 . L L . 35 MET CB 1 1
4 22724 12 1 35 MET CE C 66.850 15.275 74.701 1.00 . L L . 35 MET CE 1 1
4 22725 12 1 35 MET CG C 67.585 16.660 76.924 1.00 . L L . 35 MET CG 1 1
4 22726 12 1 35 MET H H 68.378 20.349 74.992 1.00 . L L . 35 MET H 1 1
4 22727 12 1 35 MET HA H 68.299 19.140 77.731 1.00 . L L . 35 MET HA 1 1
4 22728 12 1 35 MET HB2 H 66.409 18.390 76.400 1.00 . L L . 35 MET HB2 1 1
4 22729 12 1 35 MET HB3 H 67.498 17.846 75.122 1.00 . L L . 35 MET HB3 1 1
4 22730 12 1 35 MET HE1 H 66.428 16.064 74.101 1.00 . L L . 35 MET HE1 1 1
4 22731 12 1 35 MET HE2 H 66.512 14.327 74.326 1.00 . L L . 35 MET HE2 1 1
4 22732 12 1 35 MET HE3 H 67.928 15.312 74.657 1.00 . L L . 35 MET HE3 1 1
4 22733 12 1 35 MET HG2 H 68.557 16.247 76.696 1.00 . L L . 35 MET HG2 1 1
4 22734 12 1 35 MET HG3 H 67.511 16.827 77.989 1.00 . L L . 35 MET HG3 1 1
4 22735 12 1 35 MET N N 68.275 20.296 75.977 1.00 . L L . 35 MET N 1 1
4 22736 12 1 35 MET O O 70.233 18.237 75.286 1.00 . L L . 35 MET O 1 1
4 22737 12 1 35 MET SD S 66.312 15.481 76.415 1.00 . L L . 35 MET SD 1 1
4 22738 12 1 36 VAL C C 71.878 16.257 78.269 1.00 . L L . 36 VAL C 1 1
4 22739 12 1 36 VAL CA C 71.861 17.580 77.466 1.00 . L L . 36 VAL CA 1 1
4 22740 12 1 36 VAL CB C 72.886 18.581 78.078 1.00 . L L . 36 VAL CB 1 1
4 22741 12 1 36 VAL CG1 C 73.315 19.614 77.036 1.00 . L L . 36 VAL CG1 1 1
4 22742 12 1 36 VAL CG2 C 72.269 19.279 79.297 1.00 . L L . 36 VAL CG2 1 1
4 22743 12 1 36 VAL H H 70.153 18.296 78.428 1.00 . L L . 36 VAL H 1 1
4 22744 12 1 36 VAL HA H 72.130 17.377 76.437 1.00 . L L . 36 VAL HA 1 1
4 22745 12 1 36 VAL HB H 73.761 18.030 78.397 1.00 . L L . 36 VAL HB 1 1
4 22746 12 1 36 VAL HG11 H 74.055 19.176 76.380 1.00 . L L . 36 VAL HG11 1 1
4 22747 12 1 36 VAL HG12 H 73.741 20.475 77.530 1.00 . L L . 36 VAL HG12 1 1
4 22748 12 1 36 VAL HG13 H 72.463 19.914 76.459 1.00 . L L . 36 VAL HG13 1 1
4 22749 12 1 36 VAL HG21 H 73.035 19.838 79.814 1.00 . L L . 36 VAL HG21 1 1
4 22750 12 1 36 VAL HG22 H 71.853 18.539 79.963 1.00 . L L . 36 VAL HG22 1 1
4 22751 12 1 36 VAL HG23 H 71.493 19.951 78.982 1.00 . L L . 36 VAL HG23 1 1
4 22752 12 1 36 VAL N N 70.524 18.155 77.531 1.00 . L L . 36 VAL N 1 1
4 22753 12 1 36 VAL O O 72.344 16.232 79.408 1.00 . L L . 36 VAL O 1 1
4 22754 12 1 37 GLY C C 72.770 13.501 78.845 1.00 . L L . 37 GLY C 1 1
4 22755 12 1 37 GLY CA C 71.377 13.866 78.349 1.00 . L L . 37 GLY CA 1 1
4 22756 12 1 37 GLY H H 71.030 15.220 76.756 1.00 . L L . 37 GLY H 1 1
4 22757 12 1 37 GLY HA2 H 70.698 13.909 79.189 1.00 . L L . 37 GLY HA2 1 1
4 22758 12 1 37 GLY HA3 H 71.046 13.109 77.661 1.00 . L L . 37 GLY HA3 1 1
4 22759 12 1 37 GLY N N 71.383 15.155 77.668 1.00 . L L . 37 GLY N 1 1
4 22760 12 1 37 GLY O O 73.624 13.073 78.067 1.00 . L L . 37 GLY O 1 1
4 22761 12 1 38 GLY C C 74.250 12.009 81.450 1.00 . L L . 38 GLY C 1 1
4 22762 12 1 38 GLY CA C 74.298 13.359 80.744 1.00 . L L . 38 GLY CA 1 1
4 22763 12 1 38 GLY H H 72.281 14.019 80.719 1.00 . L L . 38 GLY H 1 1
4 22764 12 1 38 GLY HA2 H 75.058 13.333 79.974 1.00 . L L . 38 GLY HA2 1 1
4 22765 12 1 38 GLY HA3 H 74.551 14.124 81.464 1.00 . L L . 38 GLY HA3 1 1
4 22766 12 1 38 GLY N N 73.000 13.674 80.147 1.00 . L L . 38 GLY N 1 1
4 22767 12 1 38 GLY O O 73.259 11.285 81.363 1.00 . L L . 38 GLY O 1 1
4 22768 12 1 39 VAL C C 76.124 10.592 84.220 1.00 . L L . 39 VAL C 1 1
4 22769 12 1 39 VAL CA C 75.412 10.403 82.878 1.00 . L L . 39 VAL CA 1 1
4 22770 12 1 39 VAL CB C 76.163 9.369 82.024 1.00 . L L . 39 VAL CB 1 1
4 22771 12 1 39 VAL CG1 C 77.665 9.681 82.012 1.00 . L L . 39 VAL CG1 1 1
4 22772 12 1 39 VAL CG2 C 75.937 7.967 82.597 1.00 . L L . 39 VAL CG2 1 1
4 22773 12 1 39 VAL H H 76.092 12.290 82.187 1.00 . L L . 39 VAL H 1 1
4 22774 12 1 39 VAL HA H 74.413 10.034 83.066 1.00 . L L . 39 VAL HA 1 1
4 22775 12 1 39 VAL HB H 75.788 9.406 81.011 1.00 . L L . 39 VAL HB 1 1
4 22776 12 1 39 VAL HG11 H 78.112 9.352 82.940 1.00 . L L . 39 VAL HG11 1 1
4 22777 12 1 39 VAL HG12 H 77.811 10.746 81.901 1.00 . L L . 39 VAL HG12 1 1
4 22778 12 1 39 VAL HG13 H 78.132 9.167 81.186 1.00 . L L . 39 VAL HG13 1 1
4 22779 12 1 39 VAL HG21 H 76.366 7.908 83.586 1.00 . L L . 39 VAL HG21 1 1
4 22780 12 1 39 VAL HG22 H 76.407 7.235 81.956 1.00 . L L . 39 VAL HG22 1 1
4 22781 12 1 39 VAL HG23 H 74.875 7.766 82.651 1.00 . L L . 39 VAL HG23 1 1
4 22782 12 1 39 VAL N N 75.332 11.673 82.154 1.00 . L L . 39 VAL N 1 1
4 22783 12 1 39 VAL O O 77.071 11.372 84.328 1.00 . L L . 39 VAL O 1 1
4 22784 12 1 40 VAL C C 77.653 9.383 86.586 1.00 . L L . 40 VAL C 1 1
4 22785 12 1 40 VAL CA C 76.247 9.977 86.568 1.00 . L L . 40 VAL CA 1 1
4 22786 12 1 40 VAL CB C 75.365 9.243 87.579 1.00 . L L . 40 VAL CB 1 1
4 22787 12 1 40 VAL CG1 C 74.005 9.941 87.668 1.00 . L L . 40 VAL CG1 1 1
4 22788 12 1 40 VAL CG2 C 75.160 7.798 87.120 1.00 . L L . 40 VAL CG2 1 1
4 22789 12 1 40 VAL H H 74.895 9.279 85.093 1.00 . L L . 40 VAL H 1 1
4 22790 12 1 40 VAL HA H 76.304 11.018 86.851 1.00 . L L . 40 VAL HA 1 1
4 22791 12 1 40 VAL HB H 75.841 9.253 88.551 1.00 . L L . 40 VAL HB 1 1
4 22792 12 1 40 VAL HG11 H 74.150 10.977 87.941 1.00 . L L . 40 VAL HG11 1 1
4 22793 12 1 40 VAL HG12 H 73.398 9.454 88.415 1.00 . L L . 40 VAL HG12 1 1
4 22794 12 1 40 VAL HG13 H 73.511 9.889 86.711 1.00 . L L . 40 VAL HG13 1 1
4 22795 12 1 40 VAL HG21 H 74.619 7.792 86.185 1.00 . L L . 40 VAL HG21 1 1
4 22796 12 1 40 VAL HG22 H 74.595 7.259 87.866 1.00 . L L . 40 VAL HG22 1 1
4 22797 12 1 40 VAL HG23 H 76.120 7.322 86.985 1.00 . L L . 40 VAL HG23 1 1
4 22798 12 1 40 VAL N N 75.655 9.880 85.238 1.00 . L L . 40 VAL N 1 1
4 22799 12 1 40 VAL O O 78.157 9.073 85.520 1.00 . L L . 40 VAL O 1 1
4 22800 12 1 40 VAL OXT O 78.204 9.244 87.667 1.00 . L L . 40 VAL OXT 1 1
5 22801 1 1 9 GLY C C 34.497 40.129 68.834 1.00 . A A . 9 GLY C 1 1
5 22802 1 1 9 GLY CA C 34.868 41.106 69.944 1.00 . A A . 9 GLY CA 1 1
5 22803 1 1 9 GLY H H 36.915 41.078 69.557 1.00 . A A . 9 GLY H 1 1
5 22804 1 1 9 GLY HA2 H 34.987 40.569 70.875 1.00 . A A . 9 GLY HA2 1 1
5 22805 1 1 9 GLY HA3 H 34.087 41.843 70.049 1.00 . A A . 9 GLY HA3 1 1
5 22806 1 1 9 GLY N N 36.151 41.782 69.596 1.00 . A A . 9 GLY N 1 1
5 22807 1 1 9 GLY O O 33.439 39.500 68.875 1.00 . A A . 9 GLY O 1 1
5 22808 1 1 10 TYR C C 35.577 37.680 67.091 1.00 . A A . 10 TYR C 1 1
5 22809 1 1 10 TYR CA C 35.143 39.098 66.724 1.00 . A A . 10 TYR CA 1 1
5 22810 1 1 10 TYR CB C 35.918 39.582 65.493 1.00 . A A . 10 TYR CB 1 1
5 22811 1 1 10 TYR CD1 C 34.201 40.913 64.209 1.00 . A A . 10 TYR CD1 1 1
5 22812 1 1 10 TYR CD2 C 35.942 42.104 65.406 1.00 . A A . 10 TYR CD2 1 1
5 22813 1 1 10 TYR CE1 C 33.664 42.132 63.777 1.00 . A A . 10 TYR CE1 1 1
5 22814 1 1 10 TYR CE2 C 35.403 43.324 64.975 1.00 . A A . 10 TYR CE2 1 1
5 22815 1 1 10 TYR CG C 35.340 40.897 65.023 1.00 . A A . 10 TYR CG 1 1
5 22816 1 1 10 TYR CZ C 34.265 43.338 64.161 1.00 . A A . 10 TYR CZ 1 1
5 22817 1 1 10 TYR H H 36.205 40.531 67.871 1.00 . A A . 10 TYR H 1 1
5 22818 1 1 10 TYR HA H 34.088 39.092 66.490 1.00 . A A . 10 TYR HA 1 1
5 22819 1 1 10 TYR HB2 H 36.958 39.716 65.753 1.00 . A A . 10 TYR HB2 1 1
5 22820 1 1 10 TYR HB3 H 35.835 38.850 64.704 1.00 . A A . 10 TYR HB3 1 1
5 22821 1 1 10 TYR HD1 H 33.738 39.984 63.912 1.00 . A A . 10 TYR HD1 1 1
5 22822 1 1 10 TYR HD2 H 36.820 42.094 66.033 1.00 . A A . 10 TYR HD2 1 1
5 22823 1 1 10 TYR HE1 H 32.786 42.143 63.148 1.00 . A A . 10 TYR HE1 1 1
5 22824 1 1 10 TYR HE2 H 35.868 44.253 65.269 1.00 . A A . 10 TYR HE2 1 1
5 22825 1 1 10 TYR HH H 34.291 45.246 64.078 1.00 . A A . 10 TYR HH 1 1
5 22826 1 1 10 TYR N N 35.379 40.004 67.845 1.00 . A A . 10 TYR N 1 1
5 22827 1 1 10 TYR O O 36.596 37.484 67.752 1.00 . A A . 10 TYR O 1 1
5 22828 1 1 10 TYR OH O 33.735 44.541 63.738 1.00 . A A . 10 TYR OH 1 1
5 22829 1 1 11 GLU C C 36.378 34.853 66.277 1.00 . A A . 11 GLU C 1 1
5 22830 1 1 11 GLU CA C 35.090 35.297 66.970 1.00 . A A . 11 GLU CA 1 1
5 22831 1 1 11 GLU CB C 33.927 34.406 66.522 1.00 . A A . 11 GLU CB 1 1
5 22832 1 1 11 GLU CD C 32.541 33.686 64.563 1.00 . A A . 11 GLU CD 1 1
5 22833 1 1 11 GLU CG C 33.752 34.502 65.002 1.00 . A A . 11 GLU CG 1 1
5 22834 1 1 11 GLU H H 33.984 36.912 66.154 1.00 . A A . 11 GLU H 1 1
5 22835 1 1 11 GLU HA H 35.215 35.191 68.036 1.00 . A A . 11 GLU HA 1 1
5 22836 1 1 11 GLU HB2 H 34.134 33.382 66.796 1.00 . A A . 11 GLU HB2 1 1
5 22837 1 1 11 GLU HB3 H 33.020 34.730 67.007 1.00 . A A . 11 GLU HB3 1 1
5 22838 1 1 11 GLU HG2 H 33.608 35.536 64.725 1.00 . A A . 11 GLU HG2 1 1
5 22839 1 1 11 GLU HG3 H 34.634 34.120 64.511 1.00 . A A . 11 GLU HG3 1 1
5 22840 1 1 11 GLU N N 34.788 36.695 66.669 1.00 . A A . 11 GLU N 1 1
5 22841 1 1 11 GLU O O 36.676 35.288 65.165 1.00 . A A . 11 GLU O 1 1
5 22842 1 1 11 GLU OE1 O 31.997 32.978 65.395 1.00 . A A . 11 GLU OE1 1 1
5 22843 1 1 11 GLU OE2 O 32.180 33.776 63.403 1.00 . A A . 11 GLU OE2 1 1
5 22844 1 1 12 VAL C C 38.554 31.974 66.662 1.00 . A A . 12 VAL C 1 1
5 22845 1 1 12 VAL CA C 38.393 33.469 66.384 1.00 . A A . 12 VAL CA 1 1
5 22846 1 1 12 VAL CB C 39.579 34.238 66.980 1.00 . A A . 12 VAL CB 1 1
5 22847 1 1 12 VAL CG1 C 39.779 33.835 68.445 1.00 . A A . 12 VAL CG1 1 1
5 22848 1 1 12 VAL CG2 C 40.846 33.913 66.183 1.00 . A A . 12 VAL CG2 1 1
5 22849 1 1 12 VAL H H 36.844 33.664 67.824 1.00 . A A . 12 VAL H 1 1
5 22850 1 1 12 VAL HA H 38.392 33.619 65.312 1.00 . A A . 12 VAL HA 1 1
5 22851 1 1 12 VAL HB H 39.380 35.300 66.924 1.00 . A A . 12 VAL HB 1 1
5 22852 1 1 12 VAL HG11 H 40.406 34.564 68.936 1.00 . A A . 12 VAL HG11 1 1
5 22853 1 1 12 VAL HG12 H 40.250 32.864 68.492 1.00 . A A . 12 VAL HG12 1 1
5 22854 1 1 12 VAL HG13 H 38.819 33.793 68.940 1.00 . A A . 12 VAL HG13 1 1
5 22855 1 1 12 VAL HG21 H 41.084 32.866 66.294 1.00 . A A . 12 VAL HG21 1 1
5 22856 1 1 12 VAL HG22 H 41.667 34.509 66.551 1.00 . A A . 12 VAL HG22 1 1
5 22857 1 1 12 VAL HG23 H 40.682 34.135 65.138 1.00 . A A . 12 VAL HG23 1 1
5 22858 1 1 12 VAL N N 37.136 33.977 66.942 1.00 . A A . 12 VAL N 1 1
5 22859 1 1 12 VAL O O 38.207 31.491 67.740 1.00 . A A . 12 VAL O 1 1
5 22860 1 1 13 HIS C C 40.598 29.399 65.102 1.00 . A A . 13 HIS C 1 1
5 22861 1 1 13 HIS CA C 39.299 29.805 65.799 1.00 . A A . 13 HIS CA 1 1
5 22862 1 1 13 HIS CB C 38.126 29.047 65.173 1.00 . A A . 13 HIS CB 1 1
5 22863 1 1 13 HIS CD2 C 36.313 28.717 67.045 1.00 . A A . 13 HIS CD2 1 1
5 22864 1 1 13 HIS CE1 C 35.001 30.353 66.505 1.00 . A A . 13 HIS CE1 1 1
5 22865 1 1 13 HIS CG C 36.873 29.331 65.952 1.00 . A A . 13 HIS CG 1 1
5 22866 1 1 13 HIS H H 39.339 31.699 64.841 1.00 . A A . 13 HIS H 1 1
5 22867 1 1 13 HIS HA H 39.368 29.541 66.845 1.00 . A A . 13 HIS HA 1 1
5 22868 1 1 13 HIS HB2 H 37.995 29.367 64.150 1.00 . A A . 13 HIS HB2 1 1
5 22869 1 1 13 HIS HB3 H 38.330 27.986 65.196 1.00 . A A . 13 HIS HB3 1 1
5 22870 1 1 13 HIS HD2 H 36.726 27.859 67.556 1.00 . A A . 13 HIS HD2 1 1
5 22871 1 1 13 HIS HE1 H 34.177 31.052 66.493 1.00 . A A . 13 HIS HE1 1 1
5 22872 1 1 13 HIS HE2 H 34.526 29.142 68.130 1.00 . A A . 13 HIS HE2 1 1
5 22873 1 1 13 HIS N N 39.084 31.251 65.675 1.00 . A A . 13 HIS N 1 1
5 22874 1 1 13 HIS ND1 N 36.018 30.372 65.625 1.00 . A A . 13 HIS ND1 1 1
5 22875 1 1 13 HIS NE2 N 35.132 29.364 67.392 1.00 . A A . 13 HIS NE2 1 1
5 22876 1 1 13 HIS O O 41.160 30.171 64.323 1.00 . A A . 13 HIS O 1 1
5 22877 1 1 14 HIS C C 42.106 26.248 64.354 1.00 . A A . 14 HIS C 1 1
5 22878 1 1 14 HIS CA C 42.304 27.684 64.801 1.00 . A A . 14 HIS CA 1 1
5 22879 1 1 14 HIS CB C 43.444 27.758 65.828 1.00 . A A . 14 HIS CB 1 1
5 22880 1 1 14 HIS CD2 C 45.123 29.745 65.443 1.00 . A A . 14 HIS CD2 1 1
5 22881 1 1 14 HIS CE1 C 44.009 31.302 66.460 1.00 . A A . 14 HIS CE1 1 1
5 22882 1 1 14 HIS CG C 43.968 29.168 65.911 1.00 . A A . 14 HIS CG 1 1
5 22883 1 1 14 HIS H H 40.582 27.619 66.023 1.00 . A A . 14 HIS H 1 1
5 22884 1 1 14 HIS HA H 42.566 28.282 63.937 1.00 . A A . 14 HIS HA 1 1
5 22885 1 1 14 HIS HB2 H 43.074 27.459 66.797 1.00 . A A . 14 HIS HB2 1 1
5 22886 1 1 14 HIS HB3 H 44.245 27.098 65.529 1.00 . A A . 14 HIS HB3 1 1
5 22887 1 1 14 HIS HD2 H 45.894 29.233 64.888 1.00 . A A . 14 HIS HD2 1 1
5 22888 1 1 14 HIS HE1 H 43.714 32.255 66.871 1.00 . A A . 14 HIS HE1 1 1
5 22889 1 1 14 HIS HE2 H 45.850 31.746 65.594 1.00 . A A . 14 HIS HE2 1 1
5 22890 1 1 14 HIS N N 41.074 28.185 65.392 1.00 . A A . 14 HIS N 1 1
5 22891 1 1 14 HIS ND1 N 43.274 30.179 66.555 1.00 . A A . 14 HIS ND1 1 1
5 22892 1 1 14 HIS NE2 N 45.147 31.093 65.791 1.00 . A A . 14 HIS NE2 1 1
5 22893 1 1 14 HIS O O 41.035 25.668 64.527 1.00 . A A . 14 HIS O 1 1
5 22894 1 1 15 GLN C C 43.743 23.348 64.283 1.00 . A A . 15 GLN C 1 1
5 22895 1 1 15 GLN CA C 43.113 24.308 63.276 1.00 . A A . 15 GLN CA 1 1
5 22896 1 1 15 GLN CB C 43.868 24.207 61.948 1.00 . A A . 15 GLN CB 1 1
5 22897 1 1 15 GLN CD C 43.866 24.886 59.545 1.00 . A A . 15 GLN CD 1 1
5 22898 1 1 15 GLN CG C 43.111 24.977 60.866 1.00 . A A . 15 GLN CG 1 1
5 22899 1 1 15 GLN H H 43.970 26.213 63.662 1.00 . A A . 15 GLN H 1 1
5 22900 1 1 15 GLN HA H 42.086 24.013 63.110 1.00 . A A . 15 GLN HA 1 1
5 22901 1 1 15 GLN HB2 H 44.857 24.627 62.064 1.00 . A A . 15 GLN HB2 1 1
5 22902 1 1 15 GLN HB3 H 43.949 23.170 61.658 1.00 . A A . 15 GLN HB3 1 1
5 22903 1 1 15 GLN HE21 H 42.382 23.975 58.591 1.00 . A A . 15 GLN HE21 1 1
5 22904 1 1 15 GLN HE22 H 43.772 24.262 57.662 1.00 . A A . 15 GLN HE22 1 1
5 22905 1 1 15 GLN HG2 H 42.125 24.554 60.746 1.00 . A A . 15 GLN HG2 1 1
5 22906 1 1 15 GLN HG3 H 43.025 26.013 61.158 1.00 . A A . 15 GLN HG3 1 1
5 22907 1 1 15 GLN N N 43.150 25.689 63.771 1.00 . A A . 15 GLN N 1 1
5 22908 1 1 15 GLN NE2 N 43.292 24.329 58.513 1.00 . A A . 15 GLN NE2 1 1
5 22909 1 1 15 GLN O O 44.208 23.759 65.346 1.00 . A A . 15 GLN O 1 1
5 22910 1 1 15 GLN OE1 O 45.010 25.334 59.448 1.00 . A A . 15 GLN OE1 1 1
5 22911 1 1 16 LYS C C 45.661 20.559 64.265 1.00 . A A . 16 LYS C 1 1
5 22912 1 1 16 LYS CA C 44.306 21.019 64.802 1.00 . A A . 16 LYS CA 1 1
5 22913 1 1 16 LYS CB C 43.336 19.835 64.847 1.00 . A A . 16 LYS CB 1 1
5 22914 1 1 16 LYS CD C 41.000 19.151 65.455 1.00 . A A . 16 LYS CD 1 1
5 22915 1 1 16 LYS CE C 39.659 19.656 65.994 1.00 . A A . 16 LYS CE 1 1
5 22916 1 1 16 LYS CG C 42.003 20.306 65.437 1.00 . A A . 16 LYS CG 1 1
5 22917 1 1 16 LYS H H 43.351 21.798 63.076 1.00 . A A . 16 LYS H 1 1
5 22918 1 1 16 LYS HA H 44.434 21.407 65.803 1.00 . A A . 16 LYS HA 1 1
5 22919 1 1 16 LYS HB2 H 43.179 19.458 63.846 1.00 . A A . 16 LYS HB2 1 1
5 22920 1 1 16 LYS HB3 H 43.747 19.053 65.468 1.00 . A A . 16 LYS HB3 1 1
5 22921 1 1 16 LYS HD2 H 40.868 18.772 64.451 1.00 . A A . 16 LYS HD2 1 1
5 22922 1 1 16 LYS HD3 H 41.368 18.363 66.093 1.00 . A A . 16 LYS HD3 1 1
5 22923 1 1 16 LYS HE2 H 39.790 20.027 66.999 1.00 . A A . 16 LYS HE2 1 1
5 22924 1 1 16 LYS HE3 H 39.298 20.455 65.361 1.00 . A A . 16 LYS HE3 1 1
5 22925 1 1 16 LYS HG2 H 42.162 20.658 66.445 1.00 . A A . 16 LYS HG2 1 1
5 22926 1 1 16 LYS HG3 H 41.609 21.110 64.835 1.00 . A A . 16 LYS HG3 1 1
5 22927 1 1 16 LYS HZ1 H 39.142 17.657 65.734 1.00 . A A . 16 LYS HZ1 1 1
5 22928 1 1 16 LYS HZ2 H 37.912 18.751 65.313 1.00 . A A . 16 LYS HZ2 1 1
5 22929 1 1 16 LYS HZ3 H 38.261 18.446 66.949 1.00 . A A . 16 LYS HZ3 1 1
5 22930 1 1 16 LYS N N 43.744 22.059 63.934 1.00 . A A . 16 LYS N 1 1
5 22931 1 1 16 LYS NZ N 38.668 18.544 65.998 1.00 . A A . 16 LYS NZ 1 1
5 22932 1 1 16 LYS O O 45.845 20.439 63.054 1.00 . A A . 16 LYS O 1 1
5 22933 1 1 17 LEU C C 48.317 18.549 65.454 1.00 . A A . 17 LEU C 1 1
5 22934 1 1 17 LEU CA C 47.958 19.865 64.771 1.00 . A A . 17 LEU CA 1 1
5 22935 1 1 17 LEU CB C 48.980 20.935 65.154 1.00 . A A . 17 LEU CB 1 1
5 22936 1 1 17 LEU CD1 C 50.356 20.583 63.058 1.00 . A A . 17 LEU CD1 1 1
5 22937 1 1 17 LEU CD2 C 51.386 21.612 65.117 1.00 . A A . 17 LEU CD2 1 1
5 22938 1 1 17 LEU CG C 50.369 20.581 64.599 1.00 . A A . 17 LEU CG 1 1
5 22939 1 1 17 LEU H H 46.415 20.422 66.122 1.00 . A A . 17 LEU H 1 1
5 22940 1 1 17 LEU HA H 47.986 19.720 63.702 1.00 . A A . 17 LEU HA 1 1
5 22941 1 1 17 LEU HB2 H 48.667 21.888 64.752 1.00 . A A . 17 LEU HB2 1 1
5 22942 1 1 17 LEU HB3 H 49.035 21.001 66.227 1.00 . A A . 17 LEU HB3 1 1
5 22943 1 1 17 LEU HD11 H 50.060 19.608 62.699 1.00 . A A . 17 LEU HD11 1 1
5 22944 1 1 17 LEU HD12 H 51.345 20.810 62.683 1.00 . A A . 17 LEU HD12 1 1
5 22945 1 1 17 LEU HD13 H 49.659 21.326 62.698 1.00 . A A . 17 LEU HD13 1 1
5 22946 1 1 17 LEU HD21 H 52.271 21.589 64.501 1.00 . A A . 17 LEU HD21 1 1
5 22947 1 1 17 LEU HD22 H 51.652 21.374 66.136 1.00 . A A . 17 LEU HD22 1 1
5 22948 1 1 17 LEU HD23 H 50.951 22.602 65.082 1.00 . A A . 17 LEU HD23 1 1
5 22949 1 1 17 LEU HG H 50.650 19.599 64.949 1.00 . A A . 17 LEU HG 1 1
5 22950 1 1 17 LEU N N 46.614 20.308 65.169 1.00 . A A . 17 LEU N 1 1
5 22951 1 1 17 LEU O O 48.362 18.461 66.687 1.00 . A A . 17 LEU O 1 1
5 22952 1 1 18 VAL C C 50.144 15.628 64.441 1.00 . A A . 18 VAL C 1 1
5 22953 1 1 18 VAL CA C 48.939 16.209 65.177 1.00 . A A . 18 VAL CA 1 1
5 22954 1 1 18 VAL CB C 47.744 15.257 65.040 1.00 . A A . 18 VAL CB 1 1
5 22955 1 1 18 VAL CG1 C 46.493 15.935 65.602 1.00 . A A . 18 VAL CG1 1 1
5 22956 1 1 18 VAL CG2 C 47.515 14.907 63.562 1.00 . A A . 18 VAL CG2 1 1
5 22957 1 1 18 VAL H H 48.538 17.646 63.675 1.00 . A A . 18 VAL H 1 1
5 22958 1 1 18 VAL HA H 49.187 16.298 66.226 1.00 . A A . 18 VAL HA 1 1
5 22959 1 1 18 VAL HB H 47.943 14.354 65.599 1.00 . A A . 18 VAL HB 1 1
5 22960 1 1 18 VAL HG11 H 46.697 16.301 66.596 1.00 . A A . 18 VAL HG11 1 1
5 22961 1 1 18 VAL HG12 H 45.684 15.221 65.638 1.00 . A A . 18 VAL HG12 1 1
5 22962 1 1 18 VAL HG13 H 46.215 16.762 64.964 1.00 . A A . 18 VAL HG13 1 1
5 22963 1 1 18 VAL HG21 H 47.616 15.795 62.957 1.00 . A A . 18 VAL HG21 1 1
5 22964 1 1 18 VAL HG22 H 46.522 14.497 63.438 1.00 . A A . 18 VAL HG22 1 1
5 22965 1 1 18 VAL HG23 H 48.244 14.173 63.249 1.00 . A A . 18 VAL HG23 1 1
5 22966 1 1 18 VAL N N 48.581 17.521 64.646 1.00 . A A . 18 VAL N 1 1
5 22967 1 1 18 VAL O O 50.152 15.531 63.214 1.00 . A A . 18 VAL O 1 1
5 22968 1 1 19 PHE C C 52.393 13.131 65.081 1.00 . A A . 19 PHE C 1 1
5 22969 1 1 19 PHE CA C 52.352 14.594 64.653 1.00 . A A . 19 PHE CA 1 1
5 22970 1 1 19 PHE CB C 53.621 15.322 65.157 1.00 . A A . 19 PHE CB 1 1
5 22971 1 1 19 PHE CD1 C 54.814 16.196 63.109 1.00 . A A . 19 PHE CD1 1 1
5 22972 1 1 19 PHE CD2 C 53.567 17.758 64.480 1.00 . A A . 19 PHE CD2 1 1
5 22973 1 1 19 PHE CE1 C 55.184 17.240 62.248 1.00 . A A . 19 PHE CE1 1 1
5 22974 1 1 19 PHE CE2 C 53.939 18.803 63.623 1.00 . A A . 19 PHE CE2 1 1
5 22975 1 1 19 PHE CG C 54.004 16.455 64.224 1.00 . A A . 19 PHE CG 1 1
5 22976 1 1 19 PHE CZ C 54.748 18.547 62.505 1.00 . A A . 19 PHE CZ 1 1
5 22977 1 1 19 PHE H H 51.063 15.296 66.181 1.00 . A A . 19 PHE H 1 1
5 22978 1 1 19 PHE HA H 52.319 14.637 63.572 1.00 . A A . 19 PHE HA 1 1
5 22979 1 1 19 PHE HB2 H 53.432 15.724 66.140 1.00 . A A . 19 PHE HB2 1 1
5 22980 1 1 19 PHE HB3 H 54.445 14.622 65.216 1.00 . A A . 19 PHE HB3 1 1
5 22981 1 1 19 PHE HD1 H 55.151 15.190 62.910 1.00 . A A . 19 PHE HD1 1 1
5 22982 1 1 19 PHE HD2 H 52.942 17.959 65.339 1.00 . A A . 19 PHE HD2 1 1
5 22983 1 1 19 PHE HE1 H 55.807 17.035 61.391 1.00 . A A . 19 PHE HE1 1 1
5 22984 1 1 19 PHE HE2 H 53.602 19.808 63.823 1.00 . A A . 19 PHE HE2 1 1
5 22985 1 1 19 PHE HZ H 55.025 19.355 61.853 1.00 . A A . 19 PHE HZ 1 1
5 22986 1 1 19 PHE N N 51.147 15.212 65.209 1.00 . A A . 19 PHE N 1 1
5 22987 1 1 19 PHE O O 52.467 12.829 66.272 1.00 . A A . 19 PHE O 1 1
5 22988 1 1 20 PHE C C 53.551 10.202 63.549 1.00 . A A . 20 PHE C 1 1
5 22989 1 1 20 PHE CA C 52.430 10.795 64.386 1.00 . A A . 20 PHE CA 1 1
5 22990 1 1 20 PHE CB C 51.097 10.146 64.003 1.00 . A A . 20 PHE CB 1 1
5 22991 1 1 20 PHE CD1 C 51.629 7.749 63.423 1.00 . A A . 20 PHE CD1 1 1
5 22992 1 1 20 PHE CD2 C 50.623 8.236 65.574 1.00 . A A . 20 PHE CD2 1 1
5 22993 1 1 20 PHE CE1 C 51.643 6.385 63.740 1.00 . A A . 20 PHE CE1 1 1
5 22994 1 1 20 PHE CE2 C 50.637 6.874 65.890 1.00 . A A . 20 PHE CE2 1 1
5 22995 1 1 20 PHE CG C 51.119 8.675 64.341 1.00 . A A . 20 PHE CG 1 1
5 22996 1 1 20 PHE CZ C 51.146 5.948 64.974 1.00 . A A . 20 PHE CZ 1 1
5 22997 1 1 20 PHE H H 52.340 12.504 63.171 1.00 . A A . 20 PHE H 1 1
5 22998 1 1 20 PHE HA H 52.630 10.621 65.435 1.00 . A A . 20 PHE HA 1 1
5 22999 1 1 20 PHE HB2 H 50.297 10.626 64.549 1.00 . A A . 20 PHE HB2 1 1
5 23000 1 1 20 PHE HB3 H 50.932 10.270 62.943 1.00 . A A . 20 PHE HB3 1 1
5 23001 1 1 20 PHE HD1 H 52.012 8.087 62.471 1.00 . A A . 20 PHE HD1 1 1
5 23002 1 1 20 PHE HD2 H 50.231 8.951 66.282 1.00 . A A . 20 PHE HD2 1 1
5 23003 1 1 20 PHE HE1 H 52.037 5.669 63.032 1.00 . A A . 20 PHE HE1 1 1
5 23004 1 1 20 PHE HE2 H 50.253 6.537 66.841 1.00 . A A . 20 PHE HE2 1 1
5 23005 1 1 20 PHE HZ H 51.156 4.897 65.219 1.00 . A A . 20 PHE HZ 1 1
5 23006 1 1 20 PHE N N 52.371 12.225 64.109 1.00 . A A . 20 PHE N 1 1
5 23007 1 1 20 PHE O O 53.467 10.187 62.321 1.00 . A A . 20 PHE O 1 1
5 23008 1 1 21 ALA C C 55.870 7.673 63.741 1.00 . A A . 21 ALA C 1 1
5 23009 1 1 21 ALA CA C 55.754 9.163 63.485 1.00 . A A . 21 ALA CA 1 1
5 23010 1 1 21 ALA CB C 57.043 9.856 63.933 1.00 . A A . 21 ALA CB 1 1
5 23011 1 1 21 ALA H H 54.631 9.782 65.187 1.00 . A A . 21 ALA H 1 1
5 23012 1 1 21 ALA HA H 55.634 9.322 62.421 1.00 . A A . 21 ALA HA 1 1
5 23013 1 1 21 ALA HB1 H 57.280 9.559 64.942 1.00 . A A . 21 ALA HB1 1 1
5 23014 1 1 21 ALA HB2 H 56.907 10.927 63.895 1.00 . A A . 21 ALA HB2 1 1
5 23015 1 1 21 ALA HB3 H 57.851 9.573 63.273 1.00 . A A . 21 ALA HB3 1 1
5 23016 1 1 21 ALA N N 54.610 9.732 64.205 1.00 . A A . 21 ALA N 1 1
5 23017 1 1 21 ALA O O 55.880 7.222 64.890 1.00 . A A . 21 ALA O 1 1
5 23018 1 1 22 GLU C C 56.783 5.017 61.436 1.00 . A A . 22 GLU C 1 1
5 23019 1 1 22 GLU CA C 56.116 5.468 62.729 1.00 . A A . 22 GLU CA 1 1
5 23020 1 1 22 GLU CB C 54.739 4.818 62.879 1.00 . A A . 22 GLU CB 1 1
5 23021 1 1 22 GLU CD C 53.523 2.656 63.154 1.00 . A A . 22 GLU CD 1 1
5 23022 1 1 22 GLU CG C 54.874 3.295 62.861 1.00 . A A . 22 GLU CG 1 1
5 23023 1 1 22 GLU H H 55.991 7.292 61.756 1.00 . A A . 22 GLU H 1 1
5 23024 1 1 22 GLU HA H 56.740 5.204 63.570 1.00 . A A . 22 GLU HA 1 1
5 23025 1 1 22 GLU HB2 H 54.296 5.130 63.813 1.00 . A A . 22 GLU HB2 1 1
5 23026 1 1 22 GLU HB3 H 54.107 5.130 62.061 1.00 . A A . 22 GLU HB3 1 1
5 23027 1 1 22 GLU HG2 H 55.212 2.978 61.885 1.00 . A A . 22 GLU HG2 1 1
5 23028 1 1 22 GLU HG3 H 55.589 2.986 63.608 1.00 . A A . 22 GLU HG3 1 1
5 23029 1 1 22 GLU N N 55.981 6.909 62.658 1.00 . A A . 22 GLU N 1 1
5 23030 1 1 22 GLU O O 56.759 5.749 60.446 1.00 . A A . 22 GLU O 1 1
5 23031 1 1 22 GLU OE1 O 52.653 3.356 63.646 1.00 . A A . 22 GLU OE1 1 1
5 23032 1 1 22 GLU OE2 O 53.377 1.476 62.881 1.00 . A A . 22 GLU OE2 1 1
5 23033 1 1 23 ASP C C 57.095 2.785 59.215 1.00 . A A . 23 ASP C 1 1
5 23034 1 1 23 ASP CA C 58.074 3.391 60.216 1.00 . A A . 23 ASP CA 1 1
5 23035 1 1 23 ASP CB C 59.120 2.342 60.581 1.00 . A A . 23 ASP CB 1 1
5 23036 1 1 23 ASP CG C 59.916 1.943 59.344 1.00 . A A . 23 ASP CG 1 1
5 23037 1 1 23 ASP H H 57.417 3.293 62.238 1.00 . A A . 23 ASP H 1 1
5 23038 1 1 23 ASP HA H 58.575 4.228 59.753 1.00 . A A . 23 ASP HA 1 1
5 23039 1 1 23 ASP HB2 H 59.788 2.746 61.326 1.00 . A A . 23 ASP HB2 1 1
5 23040 1 1 23 ASP HB3 H 58.621 1.471 60.979 1.00 . A A . 23 ASP HB3 1 1
5 23041 1 1 23 ASP N N 57.397 3.844 61.427 1.00 . A A . 23 ASP N 1 1
5 23042 1 1 23 ASP O O 56.566 1.695 59.428 1.00 . A A . 23 ASP O 1 1
5 23043 1 1 23 ASP OD1 O 59.543 2.364 58.261 1.00 . A A . 23 ASP OD1 1 1
5 23044 1 1 23 ASP OD2 O 60.890 1.226 59.498 1.00 . A A . 23 ASP OD2 1 1
5 23045 1 1 24 VAL C C 56.923 2.732 55.866 1.00 . A A . 24 VAL C 1 1
5 23046 1 1 24 VAL CA C 56.039 2.995 57.053 1.00 . A A . 24 VAL CA 1 1
5 23047 1 1 24 VAL CB C 54.984 4.053 56.699 1.00 . A A . 24 VAL CB 1 1
5 23048 1 1 24 VAL CG1 C 54.249 3.653 55.412 1.00 . A A . 24 VAL CG1 1 1
5 23049 1 1 24 VAL CG2 C 53.977 4.171 57.848 1.00 . A A . 24 VAL CG2 1 1
5 23050 1 1 24 VAL H H 57.384 4.326 57.987 1.00 . A A . 24 VAL H 1 1
5 23051 1 1 24 VAL HA H 55.547 2.077 57.350 1.00 . A A . 24 VAL HA 1 1
5 23052 1 1 24 VAL HB H 55.470 5.007 56.549 1.00 . A A . 24 VAL HB 1 1
5 23053 1 1 24 VAL HG11 H 54.864 3.897 54.557 1.00 . A A . 24 VAL HG11 1 1
5 23054 1 1 24 VAL HG12 H 53.314 4.190 55.345 1.00 . A A . 24 VAL HG12 1 1
5 23055 1 1 24 VAL HG13 H 54.053 2.591 55.420 1.00 . A A . 24 VAL HG13 1 1
5 23056 1 1 24 VAL HG21 H 53.278 4.965 57.634 1.00 . A A . 24 VAL HG21 1 1
5 23057 1 1 24 VAL HG22 H 54.503 4.393 58.766 1.00 . A A . 24 VAL HG22 1 1
5 23058 1 1 24 VAL HG23 H 53.442 3.239 57.956 1.00 . A A . 24 VAL HG23 1 1
5 23059 1 1 24 VAL N N 56.904 3.480 58.110 1.00 . A A . 24 VAL N 1 1
5 23060 1 1 24 VAL O O 57.731 3.583 55.504 1.00 . A A . 24 VAL O 1 1
5 23061 1 1 25 GLY C C 57.859 2.382 53.174 1.00 . A A . 25 GLY C 1 1
5 23062 1 1 25 GLY CA C 57.594 1.192 54.098 1.00 . A A . 25 GLY CA 1 1
5 23063 1 1 25 GLY H H 56.123 0.920 55.603 1.00 . A A . 25 GLY H 1 1
5 23064 1 1 25 GLY HA2 H 58.539 0.798 54.441 1.00 . A A . 25 GLY HA2 1 1
5 23065 1 1 25 GLY HA3 H 57.077 0.425 53.541 1.00 . A A . 25 GLY HA3 1 1
5 23066 1 1 25 GLY N N 56.782 1.558 55.261 1.00 . A A . 25 GLY N 1 1
5 23067 1 1 25 GLY O O 57.185 2.538 52.155 1.00 . A A . 25 GLY O 1 1
5 23068 1 1 26 SER C C 60.306 3.928 51.748 1.00 . A A . 26 SER C 1 1
5 23069 1 1 26 SER CA C 59.192 4.343 52.676 1.00 . A A . 26 SER CA 1 1
5 23070 1 1 26 SER CB C 59.657 5.510 53.551 1.00 . A A . 26 SER CB 1 1
5 23071 1 1 26 SER H H 59.374 3.033 54.318 1.00 . A A . 26 SER H 1 1
5 23072 1 1 26 SER HA H 58.331 4.648 52.095 1.00 . A A . 26 SER HA 1 1
5 23073 1 1 26 SER HB2 H 59.455 6.445 53.054 1.00 . A A . 26 SER HB2 1 1
5 23074 1 1 26 SER HB3 H 59.127 5.484 54.494 1.00 . A A . 26 SER HB3 1 1
5 23075 1 1 26 SER HG H 61.330 6.137 54.321 1.00 . A A . 26 SER HG 1 1
5 23076 1 1 26 SER N N 58.853 3.208 53.507 1.00 . A A . 26 SER N 1 1
5 23077 1 1 26 SER O O 60.818 2.812 51.847 1.00 . A A . 26 SER O 1 1
5 23078 1 1 26 SER OG O 61.057 5.395 53.778 1.00 . A A . 26 SER OG 1 1
5 23079 1 1 27 ASN C C 63.058 4.228 50.812 1.00 . A A . 27 ASN C 1 1
5 23080 1 1 27 ASN CA C 61.810 4.502 49.980 1.00 . A A . 27 ASN CA 1 1
5 23081 1 1 27 ASN CB C 62.062 5.664 49.016 1.00 . A A . 27 ASN CB 1 1
5 23082 1 1 27 ASN CG C 60.909 5.773 48.023 1.00 . A A . 27 ASN CG 1 1
5 23083 1 1 27 ASN H H 60.292 5.707 50.852 1.00 . A A . 27 ASN H 1 1
5 23084 1 1 27 ASN HA H 61.560 3.617 49.413 1.00 . A A . 27 ASN HA 1 1
5 23085 1 1 27 ASN HB2 H 62.144 6.584 49.573 1.00 . A A . 27 ASN HB2 1 1
5 23086 1 1 27 ASN HB3 H 62.980 5.488 48.476 1.00 . A A . 27 ASN HB3 1 1
5 23087 1 1 27 ASN HD21 H 61.324 7.650 47.527 1.00 . A A . 27 ASN HD21 1 1
5 23088 1 1 27 ASN HD22 H 59.986 6.969 46.734 1.00 . A A . 27 ASN HD22 1 1
5 23089 1 1 27 ASN N N 60.709 4.820 50.878 1.00 . A A . 27 ASN N 1 1
5 23090 1 1 27 ASN ND2 N 60.724 6.890 47.375 1.00 . A A . 27 ASN ND2 1 1
5 23091 1 1 27 ASN O O 63.014 4.323 52.036 1.00 . A A . 27 ASN O 1 1
5 23092 1 1 27 ASN OD1 O 60.156 4.817 47.835 1.00 . A A . 27 ASN OD1 1 1
5 23093 1 1 28 LYS C C 65.762 4.814 51.830 1.00 . A A . 28 LYS C 1 1
5 23094 1 1 28 LYS CA C 65.422 3.659 50.871 1.00 . A A . 28 LYS CA 1 1
5 23095 1 1 28 LYS CB C 66.547 3.480 49.850 1.00 . A A . 28 LYS CB 1 1
5 23096 1 1 28 LYS CD C 67.429 2.013 48.029 1.00 . A A . 28 LYS CD 1 1
5 23097 1 1 28 LYS CE C 67.133 0.794 47.150 1.00 . A A . 28 LYS CE 1 1
5 23098 1 1 28 LYS CG C 66.310 2.193 49.054 1.00 . A A . 28 LYS CG 1 1
5 23099 1 1 28 LYS H H 64.156 3.862 49.175 1.00 . A A . 28 LYS H 1 1
5 23100 1 1 28 LYS HA H 65.324 2.747 51.440 1.00 . A A . 28 LYS HA 1 1
5 23101 1 1 28 LYS HB2 H 66.556 4.323 49.174 1.00 . A A . 28 LYS HB2 1 1
5 23102 1 1 28 LYS HB3 H 67.493 3.420 50.361 1.00 . A A . 28 LYS HB3 1 1
5 23103 1 1 28 LYS HD2 H 67.496 2.896 47.411 1.00 . A A . 28 LYS HD2 1 1
5 23104 1 1 28 LYS HD3 H 68.365 1.862 48.544 1.00 . A A . 28 LYS HD3 1 1
5 23105 1 1 28 LYS HE2 H 66.140 0.887 46.731 1.00 . A A . 28 LYS HE2 1 1
5 23106 1 1 28 LYS HE3 H 67.857 0.743 46.349 1.00 . A A . 28 LYS HE3 1 1
5 23107 1 1 28 LYS HG2 H 66.299 1.350 49.730 1.00 . A A . 28 LYS HG2 1 1
5 23108 1 1 28 LYS HG3 H 65.361 2.257 48.542 1.00 . A A . 28 LYS HG3 1 1
5 23109 1 1 28 LYS HZ1 H 67.555 -1.233 47.380 1.00 . A A . 28 LYS HZ1 1 1
5 23110 1 1 28 LYS HZ2 H 66.264 -0.681 48.337 1.00 . A A . 28 LYS HZ2 1 1
5 23111 1 1 28 LYS HZ3 H 67.865 -0.301 48.763 1.00 . A A . 28 LYS HZ3 1 1
5 23112 1 1 28 LYS N N 64.170 3.910 50.155 1.00 . A A . 28 LYS N 1 1
5 23113 1 1 28 LYS NZ N 67.210 -0.449 47.970 1.00 . A A . 28 LYS NZ 1 1
5 23114 1 1 28 LYS O O 65.060 5.073 52.806 1.00 . A A . 28 LYS O 1 1
5 23115 1 1 29 GLY C C 66.493 7.911 51.796 1.00 . A A . 29 GLY C 1 1
5 23116 1 1 29 GLY CA C 67.289 6.709 52.228 1.00 . A A . 29 GLY CA 1 1
5 23117 1 1 29 GLY H H 67.315 5.278 50.670 1.00 . A A . 29 GLY H 1 1
5 23118 1 1 29 GLY HA2 H 67.152 6.544 53.288 1.00 . A A . 29 GLY HA2 1 1
5 23119 1 1 29 GLY HA3 H 68.334 6.881 52.022 1.00 . A A . 29 GLY HA3 1 1
5 23120 1 1 29 GLY N N 66.832 5.530 51.485 1.00 . A A . 29 GLY N 1 1
5 23121 1 1 29 GLY O O 66.858 8.521 50.792 1.00 . A A . 29 GLY O 1 1
5 23122 1 1 30 ALA C C 64.940 10.660 52.757 1.00 . A A . 30 ALA C 1 1
5 23123 1 1 30 ALA CA C 64.654 9.410 51.961 1.00 . A A . 30 ALA CA 1 1
5 23124 1 1 30 ALA CB C 63.160 9.105 52.104 1.00 . A A . 30 ALA CB 1 1
5 23125 1 1 30 ALA H H 65.079 7.766 53.255 1.00 . A A . 30 ALA H 1 1
5 23126 1 1 30 ALA HA H 64.866 9.585 50.915 1.00 . A A . 30 ALA HA 1 1
5 23127 1 1 30 ALA HB1 H 62.586 9.861 51.591 1.00 . A A . 30 ALA HB1 1 1
5 23128 1 1 30 ALA HB2 H 62.893 9.098 53.152 1.00 . A A . 30 ALA HB2 1 1
5 23129 1 1 30 ALA HB3 H 62.947 8.136 51.675 1.00 . A A . 30 ALA HB3 1 1
5 23130 1 1 30 ALA N N 65.390 8.269 52.474 1.00 . A A . 30 ALA N 1 1
5 23131 1 1 30 ALA O O 65.482 10.638 53.869 1.00 . A A . 30 ALA O 1 1
5 23132 1 1 31 ILE C C 63.880 14.042 51.996 1.00 . A A . 31 ILE C 1 1
5 23133 1 1 31 ILE CA C 64.901 13.074 52.571 1.00 . A A . 31 ILE CA 1 1
5 23134 1 1 31 ILE CB C 66.329 13.463 52.083 1.00 . A A . 31 ILE CB 1 1
5 23135 1 1 31 ILE CD1 C 68.068 12.625 50.383 1.00 . A A . 31 ILE CD1 1 1
5 23136 1 1 31 ILE CG1 C 66.579 12.871 50.650 1.00 . A A . 31 ILE CG1 1 1
5 23137 1 1 31 ILE CG2 C 67.381 12.945 53.082 1.00 . A A . 31 ILE CG2 1 1
5 23138 1 1 31 ILE H H 64.314 11.657 51.163 1.00 . A A . 31 ILE H 1 1
5 23139 1 1 31 ILE HA H 64.871 13.090 53.634 1.00 . A A . 31 ILE HA 1 1
5 23140 1 1 31 ILE HB H 66.404 14.542 52.037 1.00 . A A . 31 ILE HB 1 1
5 23141 1 1 31 ILE HD11 H 68.650 13.416 50.835 1.00 . A A . 31 ILE HD11 1 1
5 23142 1 1 31 ILE HD12 H 68.245 12.612 49.318 1.00 . A A . 31 ILE HD12 1 1
5 23143 1 1 31 ILE HD13 H 68.359 11.676 50.808 1.00 . A A . 31 ILE HD13 1 1
5 23144 1 1 31 ILE HG12 H 66.064 11.936 50.532 1.00 . A A . 31 ILE HG12 1 1
5 23145 1 1 31 ILE HG13 H 66.203 13.568 49.916 1.00 . A A . 31 ILE HG13 1 1
5 23146 1 1 31 ILE HG21 H 67.166 13.355 54.053 1.00 . A A . 31 ILE HG21 1 1
5 23147 1 1 31 ILE HG22 H 68.360 13.265 52.781 1.00 . A A . 31 ILE HG22 1 1
5 23148 1 1 31 ILE HG23 H 67.345 11.867 53.126 1.00 . A A . 31 ILE HG23 1 1
5 23149 1 1 31 ILE N N 64.620 11.750 52.089 1.00 . A A . 31 ILE N 1 1
5 23150 1 1 31 ILE O O 63.820 14.215 50.778 1.00 . A A . 31 ILE O 1 1
5 23151 1 1 32 ILE C C 62.342 17.021 52.909 1.00 . A A . 32 ILE C 1 1
5 23152 1 1 32 ILE CA C 62.069 15.628 52.368 1.00 . A A . 32 ILE CA 1 1
5 23153 1 1 32 ILE CB C 60.669 15.180 52.799 1.00 . A A . 32 ILE CB 1 1
5 23154 1 1 32 ILE CD1 C 59.068 13.255 52.760 1.00 . A A . 32 ILE CD1 1 1
5 23155 1 1 32 ILE CG1 C 60.343 13.833 52.145 1.00 . A A . 32 ILE CG1 1 1
5 23156 1 1 32 ILE CG2 C 59.638 16.222 52.359 1.00 . A A . 32 ILE CG2 1 1
5 23157 1 1 32 ILE H H 63.162 14.512 53.823 1.00 . A A . 32 ILE H 1 1
5 23158 1 1 32 ILE HA H 62.094 15.671 51.287 1.00 . A A . 32 ILE HA 1 1
5 23159 1 1 32 ILE HB H 60.640 15.081 53.872 1.00 . A A . 32 ILE HB 1 1
5 23160 1 1 32 ILE HD11 H 58.952 12.227 52.449 1.00 . A A . 32 ILE HD11 1 1
5 23161 1 1 32 ILE HD12 H 58.216 13.829 52.426 1.00 . A A . 32 ILE HD12 1 1
5 23162 1 1 32 ILE HD13 H 59.132 13.299 53.837 1.00 . A A . 32 ILE HD13 1 1
5 23163 1 1 32 ILE HG12 H 60.198 13.975 51.085 1.00 . A A . 32 ILE HG12 1 1
5 23164 1 1 32 ILE HG13 H 61.161 13.146 52.307 1.00 . A A . 32 ILE HG13 1 1
5 23165 1 1 32 ILE HG21 H 59.714 17.091 52.994 1.00 . A A . 32 ILE HG21 1 1
5 23166 1 1 32 ILE HG22 H 58.645 15.804 52.438 1.00 . A A . 32 ILE HG22 1 1
5 23167 1 1 32 ILE HG23 H 59.828 16.506 51.334 1.00 . A A . 32 ILE HG23 1 1
5 23168 1 1 32 ILE N N 63.079 14.675 52.852 1.00 . A A . 32 ILE N 1 1
5 23169 1 1 32 ILE O O 62.321 17.243 54.118 1.00 . A A . 32 ILE O 1 1
5 23170 1 1 33 GLY C C 61.923 20.273 51.600 1.00 . A A . 33 GLY C 1 1
5 23171 1 1 33 GLY CA C 62.852 19.354 52.378 1.00 . A A . 33 GLY CA 1 1
5 23172 1 1 33 GLY H H 62.586 17.733 51.049 1.00 . A A . 33 GLY H 1 1
5 23173 1 1 33 GLY HA2 H 62.696 19.490 53.437 1.00 . A A . 33 GLY HA2 1 1
5 23174 1 1 33 GLY HA3 H 63.871 19.600 52.132 1.00 . A A . 33 GLY HA3 1 1
5 23175 1 1 33 GLY N N 62.587 17.964 52.001 1.00 . A A . 33 GLY N 1 1
5 23176 1 1 33 GLY O O 62.086 20.437 50.390 1.00 . A A . 33 GLY O 1 1
5 23177 1 1 34 LEU C C 59.821 23.076 52.369 1.00 . A A . 34 LEU C 1 1
5 23178 1 1 34 LEU CA C 59.985 21.766 51.602 1.00 . A A . 34 LEU CA 1 1
5 23179 1 1 34 LEU CB C 58.631 21.057 51.459 1.00 . A A . 34 LEU CB 1 1
5 23180 1 1 34 LEU CD1 C 58.109 22.491 49.448 1.00 . A A . 34 LEU CD1 1 1
5 23181 1 1 34 LEU CD2 C 56.293 21.203 50.597 1.00 . A A . 34 LEU CD2 1 1
5 23182 1 1 34 LEU CG C 57.594 21.985 50.805 1.00 . A A . 34 LEU CG 1 1
5 23183 1 1 34 LEU H H 60.849 20.702 53.255 1.00 . A A . 34 LEU H 1 1
5 23184 1 1 34 LEU HA H 60.359 21.996 50.615 1.00 . A A . 34 LEU HA 1 1
5 23185 1 1 34 LEU HB2 H 58.753 20.177 50.847 1.00 . A A . 34 LEU HB2 1 1
5 23186 1 1 34 LEU HB3 H 58.280 20.765 52.435 1.00 . A A . 34 LEU HB3 1 1
5 23187 1 1 34 LEU HD11 H 58.756 23.341 49.604 1.00 . A A . 34 LEU HD11 1 1
5 23188 1 1 34 LEU HD12 H 57.273 22.791 48.829 1.00 . A A . 34 LEU HD12 1 1
5 23189 1 1 34 LEU HD13 H 58.659 21.705 48.951 1.00 . A A . 34 LEU HD13 1 1
5 23190 1 1 34 LEU HD21 H 56.481 20.358 49.951 1.00 . A A . 34 LEU HD21 1 1
5 23191 1 1 34 LEU HD22 H 55.554 21.846 50.143 1.00 . A A . 34 LEU HD22 1 1
5 23192 1 1 34 LEU HD23 H 55.928 20.852 51.551 1.00 . A A . 34 LEU HD23 1 1
5 23193 1 1 34 LEU HG H 57.404 22.827 51.453 1.00 . A A . 34 LEU HG 1 1
5 23194 1 1 34 LEU N N 60.939 20.868 52.283 1.00 . A A . 34 LEU N 1 1
5 23195 1 1 34 LEU O O 59.655 23.082 53.579 1.00 . A A . 34 LEU O 1 1
5 23196 1 1 35 MET C C 58.904 26.442 51.448 1.00 . A A . 35 MET C 1 1
5 23197 1 1 35 MET CA C 59.755 25.506 52.297 1.00 . A A . 35 MET CA 1 1
5 23198 1 1 35 MET CB C 61.152 26.086 52.487 1.00 . A A . 35 MET CB 1 1
5 23199 1 1 35 MET CE C 62.498 29.623 53.889 1.00 . A A . 35 MET CE 1 1
5 23200 1 1 35 MET CG C 61.072 27.481 53.105 1.00 . A A . 35 MET CG 1 1
5 23201 1 1 35 MET H H 60.025 24.143 50.690 1.00 . A A . 35 MET H 1 1
5 23202 1 1 35 MET HA H 59.288 25.396 53.266 1.00 . A A . 35 MET HA 1 1
5 23203 1 1 35 MET HB2 H 61.718 25.438 53.142 1.00 . A A . 35 MET HB2 1 1
5 23204 1 1 35 MET HB3 H 61.646 26.145 51.529 1.00 . A A . 35 MET HB3 1 1
5 23205 1 1 35 MET HE1 H 61.549 29.924 54.307 1.00 . A A . 35 MET HE1 1 1
5 23206 1 1 35 MET HE2 H 62.563 29.962 52.868 1.00 . A A . 35 MET HE2 1 1
5 23207 1 1 35 MET HE3 H 63.302 30.053 54.461 1.00 . A A . 35 MET HE3 1 1
5 23208 1 1 35 MET HG2 H 60.909 28.212 52.325 1.00 . A A . 35 MET HG2 1 1
5 23209 1 1 35 MET HG3 H 60.261 27.527 53.816 1.00 . A A . 35 MET HG3 1 1
5 23210 1 1 35 MET N N 59.882 24.195 51.657 1.00 . A A . 35 MET N 1 1
5 23211 1 1 35 MET O O 59.077 26.513 50.231 1.00 . A A . 35 MET O 1 1
5 23212 1 1 35 MET SD S 62.632 27.829 53.943 1.00 . A A . 35 MET SD 1 1
5 23213 1 1 36 VAL C C 56.722 29.322 52.139 1.00 . A A . 36 VAL C 1 1
5 23214 1 1 36 VAL CA C 57.094 28.074 51.336 1.00 . A A . 36 VAL CA 1 1
5 23215 1 1 36 VAL CB C 55.802 27.352 50.942 1.00 . A A . 36 VAL CB 1 1
5 23216 1 1 36 VAL CG1 C 55.025 28.207 49.940 1.00 . A A . 36 VAL CG1 1 1
5 23217 1 1 36 VAL CG2 C 56.135 26.003 50.306 1.00 . A A . 36 VAL CG2 1 1
5 23218 1 1 36 VAL H H 57.860 27.059 53.064 1.00 . A A . 36 VAL H 1 1
5 23219 1 1 36 VAL HA H 57.597 28.387 50.432 1.00 . A A . 36 VAL HA 1 1
5 23220 1 1 36 VAL HB H 55.195 27.196 51.824 1.00 . A A . 36 VAL HB 1 1
5 23221 1 1 36 VAL HG11 H 54.124 27.688 49.647 1.00 . A A . 36 VAL HG11 1 1
5 23222 1 1 36 VAL HG12 H 55.638 28.386 49.069 1.00 . A A . 36 VAL HG12 1 1
5 23223 1 1 36 VAL HG13 H 54.765 29.150 50.398 1.00 . A A . 36 VAL HG13 1 1
5 23224 1 1 36 VAL HG21 H 55.230 25.551 49.926 1.00 . A A . 36 VAL HG21 1 1
5 23225 1 1 36 VAL HG22 H 56.575 25.353 51.049 1.00 . A A . 36 VAL HG22 1 1
5 23226 1 1 36 VAL HG23 H 56.833 26.149 49.496 1.00 . A A . 36 VAL HG23 1 1
5 23227 1 1 36 VAL N N 57.969 27.156 52.087 1.00 . A A . 36 VAL N 1 1
5 23228 1 1 36 VAL O O 55.626 29.391 52.693 1.00 . A A . 36 VAL O 1 1
5 23229 1 1 37 GLY C C 56.492 32.492 52.010 1.00 . A A . 37 GLY C 1 1
5 23230 1 1 37 GLY CA C 57.274 31.544 52.908 1.00 . A A . 37 GLY CA 1 1
5 23231 1 1 37 GLY H H 58.461 30.250 51.714 1.00 . A A . 37 GLY H 1 1
5 23232 1 1 37 GLY HA2 H 56.679 31.300 53.779 1.00 . A A . 37 GLY HA2 1 1
5 23233 1 1 37 GLY HA3 H 58.174 32.019 53.219 1.00 . A A . 37 GLY HA3 1 1
5 23234 1 1 37 GLY N N 57.605 30.326 52.186 1.00 . A A . 37 GLY N 1 1
5 23235 1 1 37 GLY O O 57.071 33.189 51.175 1.00 . A A . 37 GLY O 1 1
5 23236 1 1 38 GLY C C 52.867 33.227 51.778 1.00 . A A . 38 GLY C 1 1
5 23237 1 1 38 GLY CA C 54.327 33.377 51.375 1.00 . A A . 38 GLY CA 1 1
5 23238 1 1 38 GLY H H 54.770 31.933 52.860 1.00 . A A . 38 GLY H 1 1
5 23239 1 1 38 GLY HA2 H 54.633 34.406 51.515 1.00 . A A . 38 GLY HA2 1 1
5 23240 1 1 38 GLY HA3 H 54.436 33.112 50.335 1.00 . A A . 38 GLY HA3 1 1
5 23241 1 1 38 GLY N N 55.177 32.512 52.181 1.00 . A A . 38 GLY N 1 1
5 23242 1 1 38 GLY O O 52.529 32.398 52.623 1.00 . A A . 38 GLY O 1 1
5 23243 1 1 39 VAL C C 49.770 33.914 50.137 1.00 . A A . 39 VAL C 1 1
5 23244 1 1 39 VAL CA C 50.564 33.972 51.438 1.00 . A A . 39 VAL CA 1 1
5 23245 1 1 39 VAL CB C 50.140 35.204 52.236 1.00 . A A . 39 VAL CB 1 1
5 23246 1 1 39 VAL CG1 C 50.801 35.172 53.614 1.00 . A A . 39 VAL CG1 1 1
5 23247 1 1 39 VAL CG2 C 50.580 36.466 51.492 1.00 . A A . 39 VAL CG2 1 1
5 23248 1 1 39 VAL H H 52.333 34.659 50.486 1.00 . A A . 39 VAL H 1 1
5 23249 1 1 39 VAL HA H 50.341 33.088 52.021 1.00 . A A . 39 VAL HA 1 1
5 23250 1 1 39 VAL HB H 49.066 35.206 52.349 1.00 . A A . 39 VAL HB 1 1
5 23251 1 1 39 VAL HG11 H 51.872 35.104 53.498 1.00 . A A . 39 VAL HG11 1 1
5 23252 1 1 39 VAL HG12 H 50.443 34.315 54.165 1.00 . A A . 39 VAL HG12 1 1
5 23253 1 1 39 VAL HG13 H 50.554 36.075 54.152 1.00 . A A . 39 VAL HG13 1 1
5 23254 1 1 39 VAL HG21 H 51.654 36.462 51.383 1.00 . A A . 39 VAL HG21 1 1
5 23255 1 1 39 VAL HG22 H 50.275 37.337 52.052 1.00 . A A . 39 VAL HG22 1 1
5 23256 1 1 39 VAL HG23 H 50.119 36.486 50.515 1.00 . A A . 39 VAL HG23 1 1
5 23257 1 1 39 VAL N N 52.002 34.026 51.156 1.00 . A A . 39 VAL N 1 1
5 23258 1 1 39 VAL O O 50.265 34.299 49.079 1.00 . A A . 39 VAL O 1 1
5 23259 1 1 40 VAL C C 46.507 34.302 49.140 1.00 . A A . 40 VAL C 1 1
5 23260 1 1 40 VAL CA C 47.663 33.309 49.054 1.00 . A A . 40 VAL CA 1 1
5 23261 1 1 40 VAL CB C 47.111 31.885 48.977 1.00 . A A . 40 VAL CB 1 1
5 23262 1 1 40 VAL CG1 C 48.221 30.933 48.533 1.00 . A A . 40 VAL CG1 1 1
5 23263 1 1 40 VAL CG2 C 46.607 31.467 50.361 1.00 . A A . 40 VAL CG2 1 1
5 23264 1 1 40 VAL H H 48.197 33.134 51.098 1.00 . A A . 40 VAL H 1 1
5 23265 1 1 40 VAL HA H 48.230 33.511 48.155 1.00 . A A . 40 VAL HA 1 1
5 23266 1 1 40 VAL HB H 46.297 31.850 48.266 1.00 . A A . 40 VAL HB 1 1
5 23267 1 1 40 VAL HG11 H 49.121 31.144 49.093 1.00 . A A . 40 VAL HG11 1 1
5 23268 1 1 40 VAL HG12 H 48.414 31.070 47.480 1.00 . A A . 40 VAL HG12 1 1
5 23269 1 1 40 VAL HG13 H 47.915 29.914 48.714 1.00 . A A . 40 VAL HG13 1 1
5 23270 1 1 40 VAL HG21 H 46.156 30.487 50.299 1.00 . A A . 40 VAL HG21 1 1
5 23271 1 1 40 VAL HG22 H 45.871 32.179 50.707 1.00 . A A . 40 VAL HG22 1 1
5 23272 1 1 40 VAL HG23 H 47.436 31.440 51.053 1.00 . A A . 40 VAL HG23 1 1
5 23273 1 1 40 VAL N N 48.533 33.427 50.226 1.00 . A A . 40 VAL N 1 1
5 23274 1 1 40 VAL O O 45.528 34.104 48.438 1.00 . A A . 40 VAL O 1 1
5 23275 1 1 40 VAL OXT O 46.618 35.246 49.904 1.00 . A A . 40 VAL OXT 1 1
5 23276 2 1 9 GLY C C 32.831 39.705 73.414 1.00 . B B . 9 GLY C 1 1
5 23277 2 1 9 GLY CA C 32.108 40.937 72.884 1.00 . B B . 9 GLY CA 1 1
5 23278 2 1 9 GLY H H 31.206 41.009 71.007 1.00 . B B . 9 GLY H 1 1
5 23279 2 1 9 GLY HA2 H 32.816 41.589 72.392 1.00 . B B . 9 GLY HA2 1 1
5 23280 2 1 9 GLY HA3 H 31.646 41.461 73.706 1.00 . B B . 9 GLY HA3 1 1
5 23281 2 1 9 GLY N N 31.059 40.517 71.910 1.00 . B B . 9 GLY N 1 1
5 23282 2 1 9 GLY O O 33.986 39.782 73.833 1.00 . B B . 9 GLY O 1 1
5 23283 2 1 10 TYR C C 33.571 36.668 72.787 1.00 . B B . 10 TYR C 1 1
5 23284 2 1 10 TYR CA C 32.721 37.318 73.876 1.00 . B B . 10 TYR CA 1 1
5 23285 2 1 10 TYR CB C 31.609 36.356 74.300 1.00 . B B . 10 TYR CB 1 1
5 23286 2 1 10 TYR CD1 C 31.291 36.918 76.736 1.00 . B B . 10 TYR CD1 1 1
5 23287 2 1 10 TYR CD2 C 29.578 37.584 75.155 1.00 . B B . 10 TYR CD2 1 1
5 23288 2 1 10 TYR CE1 C 30.546 37.483 77.779 1.00 . B B . 10 TYR CE1 1 1
5 23289 2 1 10 TYR CE2 C 28.833 38.148 76.198 1.00 . B B . 10 TYR CE2 1 1
5 23290 2 1 10 TYR CG C 30.807 36.969 75.425 1.00 . B B . 10 TYR CG 1 1
5 23291 2 1 10 TYR CZ C 29.318 38.097 77.510 1.00 . B B . 10 TYR CZ 1 1
5 23292 2 1 10 TYR H H 31.225 38.570 73.048 1.00 . B B . 10 TYR H 1 1
5 23293 2 1 10 TYR HA H 33.347 37.526 74.732 1.00 . B B . 10 TYR HA 1 1
5 23294 2 1 10 TYR HB2 H 30.961 36.162 73.457 1.00 . B B . 10 TYR HB2 1 1
5 23295 2 1 10 TYR HB3 H 32.047 35.428 74.637 1.00 . B B . 10 TYR HB3 1 1
5 23296 2 1 10 TYR HD1 H 32.239 36.445 76.946 1.00 . B B . 10 TYR HD1 1 1
5 23297 2 1 10 TYR HD2 H 29.205 37.624 74.142 1.00 . B B . 10 TYR HD2 1 1
5 23298 2 1 10 TYR HE1 H 30.920 37.445 78.792 1.00 . B B . 10 TYR HE1 1 1
5 23299 2 1 10 TYR HE2 H 27.886 38.623 75.990 1.00 . B B . 10 TYR HE2 1 1
5 23300 2 1 10 TYR HH H 27.674 38.355 78.447 1.00 . B B . 10 TYR HH 1 1
5 23301 2 1 10 TYR N N 32.142 38.569 73.394 1.00 . B B . 10 TYR N 1 1
5 23302 2 1 10 TYR O O 33.242 36.743 71.604 1.00 . B B . 10 TYR O 1 1
5 23303 2 1 10 TYR OH O 28.582 38.652 78.539 1.00 . B B . 10 TYR OH 1 1
5 23304 2 1 11 GLU C C 35.957 33.979 72.745 1.00 . B B . 11 GLU C 1 1
5 23305 2 1 11 GLU CA C 35.576 35.376 72.248 1.00 . B B . 11 GLU CA 1 1
5 23306 2 1 11 GLU CB C 36.841 36.218 72.082 1.00 . B B . 11 GLU CB 1 1
5 23307 2 1 11 GLU CD C 37.719 38.434 71.322 1.00 . B B . 11 GLU CD 1 1
5 23308 2 1 11 GLU CG C 36.485 37.543 71.406 1.00 . B B . 11 GLU CG 1 1
5 23309 2 1 11 GLU H H 34.882 36.014 74.153 1.00 . B B . 11 GLU H 1 1
5 23310 2 1 11 GLU HA H 35.090 35.282 71.287 1.00 . B B . 11 GLU HA 1 1
5 23311 2 1 11 GLU HB2 H 37.273 36.412 73.053 1.00 . B B . 11 GLU HB2 1 1
5 23312 2 1 11 GLU HB3 H 37.552 35.684 71.470 1.00 . B B . 11 GLU HB3 1 1
5 23313 2 1 11 GLU HG2 H 36.113 37.350 70.411 1.00 . B B . 11 GLU HG2 1 1
5 23314 2 1 11 GLU HG3 H 35.722 38.045 71.982 1.00 . B B . 11 GLU HG3 1 1
5 23315 2 1 11 GLU N N 34.671 36.034 73.196 1.00 . B B . 11 GLU N 1 1
5 23316 2 1 11 GLU O O 35.899 33.699 73.943 1.00 . B B . 11 GLU O 1 1
5 23317 2 1 11 GLU OE1 O 38.789 37.965 71.679 1.00 . B B . 11 GLU OE1 1 1
5 23318 2 1 11 GLU OE2 O 37.577 39.573 70.910 1.00 . B B . 11 GLU OE2 1 1
5 23319 2 1 12 VAL C C 38.043 31.379 71.440 1.00 . B B . 12 VAL C 1 1
5 23320 2 1 12 VAL CA C 36.740 31.734 72.149 1.00 . B B . 12 VAL CA 1 1
5 23321 2 1 12 VAL CB C 35.646 30.759 71.706 1.00 . B B . 12 VAL CB 1 1
5 23322 2 1 12 VAL CG1 C 36.103 29.319 71.959 1.00 . B B . 12 VAL CG1 1 1
5 23323 2 1 12 VAL CG2 C 34.362 31.040 72.489 1.00 . B B . 12 VAL CG2 1 1
5 23324 2 1 12 VAL H H 36.370 33.392 70.875 1.00 . B B . 12 VAL H 1 1
5 23325 2 1 12 VAL HA H 36.882 31.643 73.218 1.00 . B B . 12 VAL HA 1 1
5 23326 2 1 12 VAL HB H 35.459 30.892 70.649 1.00 . B B . 12 VAL HB 1 1
5 23327 2 1 12 VAL HG11 H 36.555 29.251 72.938 1.00 . B B . 12 VAL HG11 1 1
5 23328 2 1 12 VAL HG12 H 36.824 29.032 71.208 1.00 . B B . 12 VAL HG12 1 1
5 23329 2 1 12 VAL HG13 H 35.251 28.657 71.910 1.00 . B B . 12 VAL HG13 1 1
5 23330 2 1 12 VAL HG21 H 34.594 31.145 73.536 1.00 . B B . 12 VAL HG21 1 1
5 23331 2 1 12 VAL HG22 H 33.672 30.221 72.354 1.00 . B B . 12 VAL HG22 1 1
5 23332 2 1 12 VAL HG23 H 33.913 31.953 72.127 1.00 . B B . 12 VAL HG23 1 1
5 23333 2 1 12 VAL N N 36.346 33.108 71.812 1.00 . B B . 12 VAL N 1 1
5 23334 2 1 12 VAL O O 38.403 32.011 70.447 1.00 . B B . 12 VAL O 1 1
5 23335 2 1 13 HIS C C 40.456 28.597 71.826 1.00 . B B . 13 HIS C 1 1
5 23336 2 1 13 HIS CA C 39.996 29.957 71.307 1.00 . B B . 13 HIS CA 1 1
5 23337 2 1 13 HIS CB C 41.079 31.011 71.569 1.00 . B B . 13 HIS CB 1 1
5 23338 2 1 13 HIS CD2 C 43.660 30.501 71.622 1.00 . B B . 13 HIS CD2 1 1
5 23339 2 1 13 HIS CE1 C 43.862 29.658 69.637 1.00 . B B . 13 HIS CE1 1 1
5 23340 2 1 13 HIS CG C 42.410 30.525 71.053 1.00 . B B . 13 HIS CG 1 1
5 23341 2 1 13 HIS H H 38.413 29.886 72.723 1.00 . B B . 13 HIS H 1 1
5 23342 2 1 13 HIS HA H 39.839 29.884 70.242 1.00 . B B . 13 HIS HA 1 1
5 23343 2 1 13 HIS HB2 H 40.815 31.929 71.064 1.00 . B B . 13 HIS HB2 1 1
5 23344 2 1 13 HIS HB3 H 41.152 31.195 72.631 1.00 . B B . 13 HIS HB3 1 1
5 23345 2 1 13 HIS HD2 H 43.899 30.853 72.617 1.00 . B B . 13 HIS HD2 1 1
5 23346 2 1 13 HIS HE1 H 44.275 29.207 68.746 1.00 . B B . 13 HIS HE1 1 1
5 23347 2 1 13 HIS HE2 H 45.536 29.821 70.864 1.00 . B B . 13 HIS HE2 1 1
5 23348 2 1 13 HIS N N 38.742 30.366 71.935 1.00 . B B . 13 HIS N 1 1
5 23349 2 1 13 HIS ND1 N 42.563 29.983 69.786 1.00 . B B . 13 HIS ND1 1 1
5 23350 2 1 13 HIS NE2 N 44.575 29.954 70.727 1.00 . B B . 13 HIS NE2 1 1
5 23351 2 1 13 HIS O O 40.972 28.491 72.939 1.00 . B B . 13 HIS O 1 1
5 23352 2 1 14 HIS C C 41.723 25.736 70.354 1.00 . B B . 14 HIS C 1 1
5 23353 2 1 14 HIS CA C 40.702 26.219 71.360 1.00 . B B . 14 HIS CA 1 1
5 23354 2 1 14 HIS CB C 39.503 25.267 71.349 1.00 . B B . 14 HIS CB 1 1
5 23355 2 1 14 HIS CD2 C 38.565 26.504 73.471 1.00 . B B . 14 HIS CD2 1 1
5 23356 2 1 14 HIS CE1 C 36.488 25.916 73.281 1.00 . B B . 14 HIS CE1 1 1
5 23357 2 1 14 HIS CG C 38.475 25.722 72.347 1.00 . B B . 14 HIS CG 1 1
5 23358 2 1 14 HIS H H 39.884 27.716 70.118 1.00 . B B . 14 HIS H 1 1
5 23359 2 1 14 HIS HA H 41.146 26.218 72.346 1.00 . B B . 14 HIS HA 1 1
5 23360 2 1 14 HIS HB2 H 39.064 25.252 70.362 1.00 . B B . 14 HIS HB2 1 1
5 23361 2 1 14 HIS HB3 H 39.833 24.271 71.607 1.00 . B B . 14 HIS HB3 1 1
5 23362 2 1 14 HIS HD2 H 39.471 26.950 73.847 1.00 . B B . 14 HIS HD2 1 1
5 23363 2 1 14 HIS HE1 H 35.429 25.805 73.459 1.00 . B B . 14 HIS HE1 1 1
5 23364 2 1 14 HIS HE2 H 37.079 27.124 74.869 1.00 . B B . 14 HIS HE2 1 1
5 23365 2 1 14 HIS N N 40.285 27.561 70.999 1.00 . B B . 14 HIS N 1 1
5 23366 2 1 14 HIS ND1 N 37.141 25.359 72.245 1.00 . B B . 14 HIS ND1 1 1
5 23367 2 1 14 HIS NE2 N 37.310 26.625 74.059 1.00 . B B . 14 HIS NE2 1 1
5 23368 2 1 14 HIS O O 41.874 26.315 69.278 1.00 . B B . 14 HIS O 1 1
5 23369 2 1 15 GLN C C 43.720 22.666 70.260 1.00 . B B . 15 GLN C 1 1
5 23370 2 1 15 GLN CA C 43.407 24.092 69.810 1.00 . B B . 15 GLN CA 1 1
5 23371 2 1 15 GLN CB C 44.674 24.963 69.835 1.00 . B B . 15 GLN CB 1 1
5 23372 2 1 15 GLN CD C 46.765 25.538 68.573 1.00 . B B . 15 GLN CD 1 1
5 23373 2 1 15 GLN CG C 45.674 24.491 68.770 1.00 . B B . 15 GLN CG 1 1
5 23374 2 1 15 GLN H H 42.228 24.246 71.565 1.00 . B B . 15 GLN H 1 1
5 23375 2 1 15 GLN HA H 43.015 24.066 68.804 1.00 . B B . 15 GLN HA 1 1
5 23376 2 1 15 GLN HB2 H 44.406 25.991 69.642 1.00 . B B . 15 GLN HB2 1 1
5 23377 2 1 15 GLN HB3 H 45.135 24.892 70.809 1.00 . B B . 15 GLN HB3 1 1
5 23378 2 1 15 GLN HE21 H 48.004 24.281 67.663 1.00 . B B . 15 GLN HE21 1 1
5 23379 2 1 15 GLN HE22 H 48.584 25.865 67.845 1.00 . B B . 15 GLN HE22 1 1
5 23380 2 1 15 GLN HG2 H 46.132 23.571 69.091 1.00 . B B . 15 GLN HG2 1 1
5 23381 2 1 15 GLN HG3 H 45.157 24.332 67.836 1.00 . B B . 15 GLN HG3 1 1
5 23382 2 1 15 GLN N N 42.405 24.670 70.699 1.00 . B B . 15 GLN N 1 1
5 23383 2 1 15 GLN NE2 N 47.877 25.200 67.978 1.00 . B B . 15 GLN NE2 1 1
5 23384 2 1 15 GLN O O 43.254 22.228 71.313 1.00 . B B . 15 GLN O 1 1
5 23385 2 1 15 GLN OE1 O 46.603 26.692 68.970 1.00 . B B . 15 GLN OE1 1 1
5 23386 2 1 16 LYS C C 46.266 20.235 69.265 1.00 . B B . 16 LYS C 1 1
5 23387 2 1 16 LYS CA C 44.885 20.574 69.815 1.00 . B B . 16 LYS CA 1 1
5 23388 2 1 16 LYS CB C 43.859 19.585 69.251 1.00 . B B . 16 LYS CB 1 1
5 23389 2 1 16 LYS CD C 41.551 18.667 69.496 1.00 . B B . 16 LYS CD 1 1
5 23390 2 1 16 LYS CE C 40.249 18.760 70.292 1.00 . B B . 16 LYS CE 1 1
5 23391 2 1 16 LYS CG C 42.546 19.693 70.033 1.00 . B B . 16 LYS CG 1 1
5 23392 2 1 16 LYS H H 44.863 22.346 68.649 1.00 . B B . 16 LYS H 1 1
5 23393 2 1 16 LYS HA H 44.909 20.470 70.890 1.00 . B B . 16 LYS HA 1 1
5 23394 2 1 16 LYS HB2 H 43.677 19.815 68.212 1.00 . B B . 16 LYS HB2 1 1
5 23395 2 1 16 LYS HB3 H 44.244 18.579 69.335 1.00 . B B . 16 LYS HB3 1 1
5 23396 2 1 16 LYS HD2 H 41.352 18.871 68.455 1.00 . B B . 16 LYS HD2 1 1
5 23397 2 1 16 LYS HD3 H 41.964 17.675 69.599 1.00 . B B . 16 LYS HD3 1 1
5 23398 2 1 16 LYS HE2 H 40.451 18.573 71.336 1.00 . B B . 16 LYS HE2 1 1
5 23399 2 1 16 LYS HE3 H 39.827 19.747 70.178 1.00 . B B . 16 LYS HE3 1 1
5 23400 2 1 16 LYS HG2 H 42.732 19.502 71.080 1.00 . B B . 16 LYS HG2 1 1
5 23401 2 1 16 LYS HG3 H 42.133 20.680 69.914 1.00 . B B . 16 LYS HG3 1 1
5 23402 2 1 16 LYS HZ1 H 38.403 18.218 69.498 1.00 . B B . 16 LYS HZ1 1 1
5 23403 2 1 16 LYS HZ2 H 39.083 17.053 70.532 1.00 . B B . 16 LYS HZ2 1 1
5 23404 2 1 16 LYS HZ3 H 39.696 17.261 68.962 1.00 . B B . 16 LYS HZ3 1 1
5 23405 2 1 16 LYS N N 44.514 21.946 69.473 1.00 . B B . 16 LYS N 1 1
5 23406 2 1 16 LYS NZ N 39.284 17.746 69.782 1.00 . B B . 16 LYS NZ 1 1
5 23407 2 1 16 LYS O O 46.474 20.203 68.051 1.00 . B B . 16 LYS O 1 1
5 23408 2 1 17 LEU C C 48.863 18.188 70.253 1.00 . B B . 17 LEU C 1 1
5 23409 2 1 17 LEU CA C 48.572 19.610 69.787 1.00 . B B . 17 LEU CA 1 1
5 23410 2 1 17 LEU CB C 49.567 20.562 70.457 1.00 . B B . 17 LEU CB 1 1
5 23411 2 1 17 LEU CD1 C 50.197 22.945 70.849 1.00 . B B . 17 LEU CD1 1 1
5 23412 2 1 17 LEU CD2 C 49.216 22.268 68.646 1.00 . B B . 17 LEU CD2 1 1
5 23413 2 1 17 LEU CG C 49.193 22.019 70.159 1.00 . B B . 17 LEU CG 1 1
5 23414 2 1 17 LEU H H 46.975 19.997 71.124 1.00 . B B . 17 LEU H 1 1
5 23415 2 1 17 LEU HA H 48.688 19.667 68.714 1.00 . B B . 17 LEU HA 1 1
5 23416 2 1 17 LEU HB2 H 49.552 20.402 71.526 1.00 . B B . 17 LEU HB2 1 1
5 23417 2 1 17 LEU HB3 H 50.559 20.367 70.080 1.00 . B B . 17 LEU HB3 1 1
5 23418 2 1 17 LEU HD11 H 49.999 22.967 71.909 1.00 . B B . 17 LEU HD11 1 1
5 23419 2 1 17 LEU HD12 H 50.105 23.943 70.444 1.00 . B B . 17 LEU HD12 1 1
5 23420 2 1 17 LEU HD13 H 51.200 22.580 70.678 1.00 . B B . 17 LEU HD13 1 1
5 23421 2 1 17 LEU HD21 H 50.047 21.738 68.202 1.00 . B B . 17 LEU HD21 1 1
5 23422 2 1 17 LEU HD22 H 49.321 23.326 68.452 1.00 . B B . 17 LEU HD22 1 1
5 23423 2 1 17 LEU HD23 H 48.293 21.917 68.213 1.00 . B B . 17 LEU HD23 1 1
5 23424 2 1 17 LEU HG H 48.202 22.219 70.542 1.00 . B B . 17 LEU HG 1 1
5 23425 2 1 17 LEU N N 47.205 19.966 70.172 1.00 . B B . 17 LEU N 1 1
5 23426 2 1 17 LEU O O 48.902 17.926 71.458 1.00 . B B . 17 LEU O 1 1
5 23427 2 1 18 VAL C C 50.655 15.385 69.060 1.00 . B B . 18 VAL C 1 1
5 23428 2 1 18 VAL CA C 49.348 15.865 69.685 1.00 . B B . 18 VAL CA 1 1
5 23429 2 1 18 VAL CB C 48.189 14.971 69.224 1.00 . B B . 18 VAL CB 1 1
5 23430 2 1 18 VAL CG1 C 48.559 13.493 69.388 1.00 . B B . 18 VAL CG1 1 1
5 23431 2 1 18 VAL CG2 C 46.950 15.275 70.070 1.00 . B B . 18 VAL CG2 1 1
5 23432 2 1 18 VAL H H 49.032 17.497 68.355 1.00 . B B . 18 VAL H 1 1
5 23433 2 1 18 VAL HA H 49.436 15.782 70.760 1.00 . B B . 18 VAL HA 1 1
5 23434 2 1 18 VAL HB H 47.975 15.173 68.187 1.00 . B B . 18 VAL HB 1 1
5 23435 2 1 18 VAL HG11 H 48.984 13.334 70.369 1.00 . B B . 18 VAL HG11 1 1
5 23436 2 1 18 VAL HG12 H 49.280 13.214 68.634 1.00 . B B . 18 VAL HG12 1 1
5 23437 2 1 18 VAL HG13 H 47.672 12.887 69.278 1.00 . B B . 18 VAL HG13 1 1
5 23438 2 1 18 VAL HG21 H 47.182 15.124 71.114 1.00 . B B . 18 VAL HG21 1 1
5 23439 2 1 18 VAL HG22 H 46.147 14.614 69.780 1.00 . B B . 18 VAL HG22 1 1
5 23440 2 1 18 VAL HG23 H 46.648 16.300 69.911 1.00 . B B . 18 VAL HG23 1 1
5 23441 2 1 18 VAL N N 49.068 17.259 69.312 1.00 . B B . 18 VAL N 1 1
5 23442 2 1 18 VAL O O 50.829 15.417 67.843 1.00 . B B . 18 VAL O 1 1
5 23443 2 1 19 PHE C C 52.962 12.932 69.891 1.00 . B B . 19 PHE C 1 1
5 23444 2 1 19 PHE CA C 52.862 14.410 69.498 1.00 . B B . 19 PHE CA 1 1
5 23445 2 1 19 PHE CB C 53.970 15.225 70.199 1.00 . B B . 19 PHE CB 1 1
5 23446 2 1 19 PHE CD1 C 53.489 17.363 68.892 1.00 . B B . 19 PHE CD1 1 1
5 23447 2 1 19 PHE CD2 C 55.761 16.537 69.005 1.00 . B B . 19 PHE CD2 1 1
5 23448 2 1 19 PHE CE1 C 53.927 18.445 68.102 1.00 . B B . 19 PHE CE1 1 1
5 23449 2 1 19 PHE CE2 C 56.197 17.610 68.231 1.00 . B B . 19 PHE CE2 1 1
5 23450 2 1 19 PHE CG C 54.413 16.405 69.341 1.00 . B B . 19 PHE CG 1 1
5 23451 2 1 19 PHE CZ C 55.288 18.573 67.774 1.00 . B B . 19 PHE CZ 1 1
5 23452 2 1 19 PHE H H 51.344 14.925 70.874 1.00 . B B . 19 PHE H 1 1
5 23453 2 1 19 PHE HA H 52.968 14.500 68.426 1.00 . B B . 19 PHE HA 1 1
5 23454 2 1 19 PHE HB2 H 53.585 15.601 71.136 1.00 . B B . 19 PHE HB2 1 1
5 23455 2 1 19 PHE HB3 H 54.820 14.587 70.400 1.00 . B B . 19 PHE HB3 1 1
5 23456 2 1 19 PHE HD1 H 52.446 17.269 69.149 1.00 . B B . 19 PHE HD1 1 1
5 23457 2 1 19 PHE HD2 H 56.469 15.801 69.339 1.00 . B B . 19 PHE HD2 1 1
5 23458 2 1 19 PHE HE1 H 53.216 19.182 67.758 1.00 . B B . 19 PHE HE1 1 1
5 23459 2 1 19 PHE HE2 H 57.238 17.698 68.001 1.00 . B B . 19 PHE HE2 1 1
5 23460 2 1 19 PHE HZ H 55.627 19.385 67.154 1.00 . B B . 19 PHE HZ 1 1
5 23461 2 1 19 PHE N N 51.559 14.927 69.919 1.00 . B B . 19 PHE N 1 1
5 23462 2 1 19 PHE O O 52.889 12.599 71.074 1.00 . B B . 19 PHE O 1 1
5 23463 2 1 20 PHE C C 54.293 9.963 68.321 1.00 . B B . 20 PHE C 1 1
5 23464 2 1 20 PHE CA C 53.209 10.604 69.188 1.00 . B B . 20 PHE CA 1 1
5 23465 2 1 20 PHE CB C 51.853 9.957 68.890 1.00 . B B . 20 PHE CB 1 1
5 23466 2 1 20 PHE CD1 C 52.449 7.646 68.087 1.00 . B B . 20 PHE CD1 1 1
5 23467 2 1 20 PHE CD2 C 51.483 7.895 70.296 1.00 . B B . 20 PHE CD2 1 1
5 23468 2 1 20 PHE CE1 C 52.521 6.262 68.275 1.00 . B B . 20 PHE CE1 1 1
5 23469 2 1 20 PHE CE2 C 51.554 6.509 70.484 1.00 . B B . 20 PHE CE2 1 1
5 23470 2 1 20 PHE CG C 51.931 8.463 69.098 1.00 . B B . 20 PHE CG 1 1
5 23471 2 1 20 PHE CZ C 52.072 5.692 69.473 1.00 . B B . 20 PHE CZ 1 1
5 23472 2 1 20 PHE H H 53.165 12.329 67.973 1.00 . B B . 20 PHE H 1 1
5 23473 2 1 20 PHE HA H 53.452 10.448 70.231 1.00 . B B . 20 PHE HA 1 1
5 23474 2 1 20 PHE HB2 H 51.107 10.372 69.551 1.00 . B B . 20 PHE HB2 1 1
5 23475 2 1 20 PHE HB3 H 51.576 10.163 67.866 1.00 . B B . 20 PHE HB3 1 1
5 23476 2 1 20 PHE HD1 H 52.795 8.085 67.164 1.00 . B B . 20 PHE HD1 1 1
5 23477 2 1 20 PHE HD2 H 51.078 8.522 71.074 1.00 . B B . 20 PHE HD2 1 1
5 23478 2 1 20 PHE HE1 H 52.918 5.633 67.494 1.00 . B B . 20 PHE HE1 1 1
5 23479 2 1 20 PHE HE2 H 51.209 6.071 71.409 1.00 . B B . 20 PHE HE2 1 1
5 23480 2 1 20 PHE HZ H 52.127 4.624 69.617 1.00 . B B . 20 PHE HZ 1 1
5 23481 2 1 20 PHE N N 53.117 12.041 68.909 1.00 . B B . 20 PHE N 1 1
5 23482 2 1 20 PHE O O 54.280 10.101 67.096 1.00 . B B . 20 PHE O 1 1
5 23483 2 1 21 ALA C C 56.501 7.152 68.619 1.00 . B B . 21 ALA C 1 1
5 23484 2 1 21 ALA CA C 56.339 8.621 68.229 1.00 . B B . 21 ALA CA 1 1
5 23485 2 1 21 ALA CB C 57.649 9.353 68.521 1.00 . B B . 21 ALA CB 1 1
5 23486 2 1 21 ALA H H 55.209 9.199 69.942 1.00 . B B . 21 ALA H 1 1
5 23487 2 1 21 ALA HA H 56.147 8.675 67.166 1.00 . B B . 21 ALA HA 1 1
5 23488 2 1 21 ALA HB1 H 58.397 9.051 67.804 1.00 . B B . 21 ALA HB1 1 1
5 23489 2 1 21 ALA HB2 H 57.983 9.105 69.517 1.00 . B B . 21 ALA HB2 1 1
5 23490 2 1 21 ALA HB3 H 57.489 10.418 68.449 1.00 . B B . 21 ALA HB3 1 1
5 23491 2 1 21 ALA N N 55.241 9.267 68.963 1.00 . B B . 21 ALA N 1 1
5 23492 2 1 21 ALA O O 56.590 6.810 69.807 1.00 . B B . 21 ALA O 1 1
5 23493 2 1 22 GLU C C 57.394 4.307 66.489 1.00 . B B . 22 GLU C 1 1
5 23494 2 1 22 GLU CA C 56.794 4.861 67.782 1.00 . B B . 22 GLU CA 1 1
5 23495 2 1 22 GLU CB C 55.461 4.166 68.076 1.00 . B B . 22 GLU CB 1 1
5 23496 2 1 22 GLU CD C 54.380 1.979 68.646 1.00 . B B . 22 GLU CD 1 1
5 23497 2 1 22 GLU CG C 55.702 2.676 68.336 1.00 . B B . 22 GLU CG 1 1
5 23498 2 1 22 GLU H H 56.560 6.616 66.664 1.00 . B B . 22 GLU H 1 1
5 23499 2 1 22 GLU HA H 57.478 4.700 68.600 1.00 . B B . 22 GLU HA 1 1
5 23500 2 1 22 GLU HB2 H 55.005 4.615 68.947 1.00 . B B . 22 GLU HB2 1 1
5 23501 2 1 22 GLU HB3 H 54.803 4.277 67.228 1.00 . B B . 22 GLU HB3 1 1
5 23502 2 1 22 GLU HG2 H 56.147 2.226 67.461 1.00 . B B . 22 GLU HG2 1 1
5 23503 2 1 22 GLU HG3 H 56.368 2.560 69.176 1.00 . B B . 22 GLU HG3 1 1
5 23504 2 1 22 GLU N N 56.591 6.294 67.594 1.00 . B B . 22 GLU N 1 1
5 23505 2 1 22 GLU O O 56.668 3.964 65.558 1.00 . B B . 22 GLU O 1 1
5 23506 2 1 22 GLU OE1 O 53.639 1.714 67.713 1.00 . B B . 22 GLU OE1 1 1
5 23507 2 1 22 GLU OE2 O 54.128 1.720 69.811 1.00 . B B . 22 GLU OE2 1 1
5 23508 2 1 23 ASP C C 60.363 2.645 65.465 1.00 . B B . 23 ASP C 1 1
5 23509 2 1 23 ASP CA C 59.432 3.831 65.208 1.00 . B B . 23 ASP CA 1 1
5 23510 2 1 23 ASP CB C 60.250 5.018 64.667 1.00 . B B . 23 ASP CB 1 1
5 23511 2 1 23 ASP CG C 61.279 4.563 63.629 1.00 . B B . 23 ASP CG 1 1
5 23512 2 1 23 ASP H H 59.248 4.602 67.173 1.00 . B B . 23 ASP H 1 1
5 23513 2 1 23 ASP HA H 58.712 3.546 64.456 1.00 . B B . 23 ASP HA 1 1
5 23514 2 1 23 ASP HB2 H 59.578 5.728 64.208 1.00 . B B . 23 ASP HB2 1 1
5 23515 2 1 23 ASP HB3 H 60.763 5.497 65.487 1.00 . B B . 23 ASP HB3 1 1
5 23516 2 1 23 ASP N N 58.727 4.278 66.418 1.00 . B B . 23 ASP N 1 1
5 23517 2 1 23 ASP O O 61.392 2.782 66.125 1.00 . B B . 23 ASP O 1 1
5 23518 2 1 23 ASP OD1 O 61.135 3.464 63.118 1.00 . B B . 23 ASP OD1 1 1
5 23519 2 1 23 ASP OD2 O 62.193 5.324 63.358 1.00 . B B . 23 ASP OD2 1 1
5 23520 2 1 24 VAL C C 62.234 0.635 64.422 1.00 . B B . 24 VAL C 1 1
5 23521 2 1 24 VAL CA C 60.870 0.317 65.019 1.00 . B B . 24 VAL CA 1 1
5 23522 2 1 24 VAL CB C 60.250 -0.882 64.299 1.00 . B B . 24 VAL CB 1 1
5 23523 2 1 24 VAL CG1 C 60.226 -0.616 62.795 1.00 . B B . 24 VAL CG1 1 1
5 23524 2 1 24 VAL CG2 C 61.088 -2.133 64.581 1.00 . B B . 24 VAL CG2 1 1
5 23525 2 1 24 VAL H H 59.212 1.451 64.338 1.00 . B B . 24 VAL H 1 1
5 23526 2 1 24 VAL HA H 60.988 0.087 66.058 1.00 . B B . 24 VAL HA 1 1
5 23527 2 1 24 VAL HB H 59.242 -1.034 64.654 1.00 . B B . 24 VAL HB 1 1
5 23528 2 1 24 VAL HG11 H 59.606 -1.354 62.308 1.00 . B B . 24 VAL HG11 1 1
5 23529 2 1 24 VAL HG12 H 61.231 -0.674 62.403 1.00 . B B . 24 VAL HG12 1 1
5 23530 2 1 24 VAL HG13 H 59.826 0.367 62.615 1.00 . B B . 24 VAL HG13 1 1
5 23531 2 1 24 VAL HG21 H 61.168 -2.280 65.648 1.00 . B B . 24 VAL HG21 1 1
5 23532 2 1 24 VAL HG22 H 62.074 -2.008 64.160 1.00 . B B . 24 VAL HG22 1 1
5 23533 2 1 24 VAL HG23 H 60.612 -2.992 64.134 1.00 . B B . 24 VAL HG23 1 1
5 23534 2 1 24 VAL N N 60.022 1.495 64.889 1.00 . B B . 24 VAL N 1 1
5 23535 2 1 24 VAL O O 62.319 1.200 63.331 1.00 . B B . 24 VAL O 1 1
5 23536 2 1 25 GLY C C 64.933 -0.110 63.334 1.00 . B B . 25 GLY C 1 1
5 23537 2 1 25 GLY CA C 64.633 0.629 64.635 1.00 . B B . 25 GLY CA 1 1
5 23538 2 1 25 GLY H H 63.199 -0.112 66.017 1.00 . B B . 25 GLY H 1 1
5 23539 2 1 25 GLY HA2 H 64.694 1.691 64.463 1.00 . B B . 25 GLY HA2 1 1
5 23540 2 1 25 GLY HA3 H 65.366 0.348 65.375 1.00 . B B . 25 GLY HA3 1 1
5 23541 2 1 25 GLY N N 63.305 0.312 65.140 1.00 . B B . 25 GLY N 1 1
5 23542 2 1 25 GLY O O 65.586 -1.152 63.327 1.00 . B B . 25 GLY O 1 1
5 23543 2 1 26 SER C C 66.009 0.450 60.367 1.00 . B B . 26 SER C 1 1
5 23544 2 1 26 SER CA C 64.696 -0.070 60.913 1.00 . B B . 26 SER CA 1 1
5 23545 2 1 26 SER CB C 63.555 0.323 59.975 1.00 . B B . 26 SER CB 1 1
5 23546 2 1 26 SER H H 63.978 1.317 62.314 1.00 . B B . 26 SER H 1 1
5 23547 2 1 26 SER HA H 64.742 -1.149 60.973 1.00 . B B . 26 SER HA 1 1
5 23548 2 1 26 SER HB2 H 63.835 0.119 58.955 1.00 . B B . 26 SER HB2 1 1
5 23549 2 1 26 SER HB3 H 62.671 -0.251 60.225 1.00 . B B . 26 SER HB3 1 1
5 23550 2 1 26 SER HG H 62.391 1.812 60.441 1.00 . B B . 26 SER HG 1 1
5 23551 2 1 26 SER N N 64.470 0.473 62.231 1.00 . B B . 26 SER N 1 1
5 23552 2 1 26 SER O O 66.704 1.228 61.004 1.00 . B B . 26 SER O 1 1
5 23553 2 1 26 SER OG O 63.289 1.713 60.116 1.00 . B B . 26 SER OG 1 1
5 23554 2 1 27 ASN C C 67.303 1.942 57.983 1.00 . B B . 27 ASN C 1 1
5 23555 2 1 27 ASN CA C 67.519 0.506 58.488 1.00 . B B . 27 ASN CA 1 1
5 23556 2 1 27 ASN CB C 67.824 -0.417 57.299 1.00 . B B . 27 ASN CB 1 1
5 23557 2 1 27 ASN CG C 69.286 -0.289 56.879 1.00 . B B . 27 ASN CG 1 1
5 23558 2 1 27 ASN H H 65.701 -0.561 58.699 1.00 . B B . 27 ASN H 1 1
5 23559 2 1 27 ASN HA H 68.352 0.489 59.178 1.00 . B B . 27 ASN HA 1 1
5 23560 2 1 27 ASN HB2 H 67.624 -1.440 57.580 1.00 . B B . 27 ASN HB2 1 1
5 23561 2 1 27 ASN HB3 H 67.190 -0.150 56.464 1.00 . B B . 27 ASN HB3 1 1
5 23562 2 1 27 ASN HD21 H 69.184 -1.774 55.563 1.00 . B B . 27 ASN HD21 1 1
5 23563 2 1 27 ASN HD22 H 70.703 -1.024 55.694 1.00 . B B . 27 ASN HD22 1 1
5 23564 2 1 27 ASN N N 66.315 0.042 59.170 1.00 . B B . 27 ASN N 1 1
5 23565 2 1 27 ASN ND2 N 69.764 -1.095 55.969 1.00 . B B . 27 ASN ND2 1 1
5 23566 2 1 27 ASN O O 66.190 2.463 58.052 1.00 . B B . 27 ASN O 1 1
5 23567 2 1 27 ASN OD1 O 70.009 0.564 57.392 1.00 . B B . 27 ASN OD1 1 1
5 23568 2 1 28 LYS C C 67.411 4.890 57.650 1.00 . B B . 28 LYS C 1 1
5 23569 2 1 28 LYS CA C 68.225 3.881 56.815 1.00 . B B . 28 LYS CA 1 1
5 23570 2 1 28 LYS CB C 67.634 3.728 55.417 1.00 . B B . 28 LYS CB 1 1
5 23571 2 1 28 LYS CD C 68.044 2.625 53.193 1.00 . B B . 28 LYS CD 1 1
5 23572 2 1 28 LYS CE C 69.014 1.722 52.424 1.00 . B B . 28 LYS CE 1 1
5 23573 2 1 28 LYS CG C 68.607 2.882 54.590 1.00 . B B . 28 LYS CG 1 1
5 23574 2 1 28 LYS H H 69.193 2.057 57.330 1.00 . B B . 28 LYS H 1 1
5 23575 2 1 28 LYS HA H 69.221 4.279 56.705 1.00 . B B . 28 LYS HA 1 1
5 23576 2 1 28 LYS HB2 H 66.674 3.235 55.478 1.00 . B B . 28 LYS HB2 1 1
5 23577 2 1 28 LYS HB3 H 67.521 4.699 54.960 1.00 . B B . 28 LYS HB3 1 1
5 23578 2 1 28 LYS HD2 H 67.082 2.139 53.275 1.00 . B B . 28 LYS HD2 1 1
5 23579 2 1 28 LYS HD3 H 67.934 3.561 52.669 1.00 . B B . 28 LYS HD3 1 1
5 23580 2 1 28 LYS HE2 H 69.942 2.250 52.262 1.00 . B B . 28 LYS HE2 1 1
5 23581 2 1 28 LYS HE3 H 69.205 0.828 52.999 1.00 . B B . 28 LYS HE3 1 1
5 23582 2 1 28 LYS HG2 H 69.549 3.405 54.503 1.00 . B B . 28 LYS HG2 1 1
5 23583 2 1 28 LYS HG3 H 68.770 1.937 55.087 1.00 . B B . 28 LYS HG3 1 1
5 23584 2 1 28 LYS HZ1 H 68.650 2.080 50.407 1.00 . B B . 28 LYS HZ1 1 1
5 23585 2 1 28 LYS HZ2 H 67.388 1.270 51.207 1.00 . B B . 28 LYS HZ2 1 1
5 23586 2 1 28 LYS HZ3 H 68.812 0.439 50.797 1.00 . B B . 28 LYS HZ3 1 1
5 23587 2 1 28 LYS N N 68.345 2.541 57.408 1.00 . B B . 28 LYS N 1 1
5 23588 2 1 28 LYS NZ N 68.421 1.351 51.109 1.00 . B B . 28 LYS NZ 1 1
5 23589 2 1 28 LYS O O 66.190 4.798 57.763 1.00 . B B . 28 LYS O 1 1
5 23590 2 1 29 GLY C C 67.050 8.034 58.278 1.00 . B B . 29 GLY C 1 1
5 23591 2 1 29 GLY CA C 67.612 6.914 59.103 1.00 . B B . 29 GLY CA 1 1
5 23592 2 1 29 GLY H H 69.119 5.820 58.089 1.00 . B B . 29 GLY H 1 1
5 23593 2 1 29 GLY HA2 H 66.828 6.514 59.721 1.00 . B B . 29 GLY HA2 1 1
5 23594 2 1 29 GLY HA3 H 68.402 7.297 59.730 1.00 . B B . 29 GLY HA3 1 1
5 23595 2 1 29 GLY N N 68.149 5.843 58.235 1.00 . B B . 29 GLY N 1 1
5 23596 2 1 29 GLY O O 67.793 8.831 57.707 1.00 . B B . 29 GLY O 1 1
5 23597 2 1 30 ALA C C 65.177 10.400 57.894 1.00 . B B . 30 ALA C 1 1
5 23598 2 1 30 ALA CA C 65.108 9.024 57.270 1.00 . B B . 30 ALA CA 1 1
5 23599 2 1 30 ALA CB C 63.632 8.662 57.076 1.00 . B B . 30 ALA CB 1 1
5 23600 2 1 30 ALA H H 65.167 7.343 58.552 1.00 . B B . 30 ALA H 1 1
5 23601 2 1 30 ALA HA H 65.603 9.027 56.313 1.00 . B B . 30 ALA HA 1 1
5 23602 2 1 30 ALA HB1 H 63.230 9.226 56.246 1.00 . B B . 30 ALA HB1 1 1
5 23603 2 1 30 ALA HB2 H 63.078 8.900 57.972 1.00 . B B . 30 ALA HB2 1 1
5 23604 2 1 30 ALA HB3 H 63.543 7.606 56.870 1.00 . B B . 30 ALA HB3 1 1
5 23605 2 1 30 ALA N N 65.714 8.040 58.133 1.00 . B B . 30 ALA N 1 1
5 23606 2 1 30 ALA O O 65.483 10.585 59.090 1.00 . B B . 30 ALA O 1 1
5 23607 2 1 31 ILE C C 64.170 13.655 56.716 1.00 . B B . 31 ILE C 1 1
5 23608 2 1 31 ILE CA C 65.194 12.751 57.415 1.00 . B B . 31 ILE CA 1 1
5 23609 2 1 31 ILE CB C 66.679 13.101 57.018 1.00 . B B . 31 ILE CB 1 1
5 23610 2 1 31 ILE CD1 C 68.764 12.228 55.870 1.00 . B B . 31 ILE CD1 1 1
5 23611 2 1 31 ILE CG1 C 67.333 11.901 56.276 1.00 . B B . 31 ILE CG1 1 1
5 23612 2 1 31 ILE CG2 C 67.558 13.357 58.247 1.00 . B B . 31 ILE CG2 1 1
5 23613 2 1 31 ILE H H 64.880 11.164 56.045 1.00 . B B . 31 ILE H 1 1
5 23614 2 1 31 ILE HA H 65.069 12.847 58.485 1.00 . B B . 31 ILE HA 1 1
5 23615 2 1 31 ILE HB H 66.693 13.969 56.376 1.00 . B B . 31 ILE HB 1 1
5 23616 2 1 31 ILE HD11 H 69.444 11.838 56.612 1.00 . B B . 31 ILE HD11 1 1
5 23617 2 1 31 ILE HD12 H 68.890 13.297 55.797 1.00 . B B . 31 ILE HD12 1 1
5 23618 2 1 31 ILE HD13 H 68.979 11.775 54.914 1.00 . B B . 31 ILE HD13 1 1
5 23619 2 1 31 ILE HG12 H 67.369 11.052 56.936 1.00 . B B . 31 ILE HG12 1 1
5 23620 2 1 31 ILE HG13 H 66.759 11.650 55.411 1.00 . B B . 31 ILE HG13 1 1
5 23621 2 1 31 ILE HG21 H 67.867 12.419 58.674 1.00 . B B . 31 ILE HG21 1 1
5 23622 2 1 31 ILE HG22 H 67.013 13.925 58.972 1.00 . B B . 31 ILE HG22 1 1
5 23623 2 1 31 ILE HG23 H 68.430 13.913 57.944 1.00 . B B . 31 ILE HG23 1 1
5 23624 2 1 31 ILE N N 65.006 11.374 57.015 1.00 . B B . 31 ILE N 1 1
5 23625 2 1 31 ILE O O 64.077 13.678 55.498 1.00 . B B . 31 ILE O 1 1
5 23626 2 1 32 ILE C C 62.321 16.642 57.564 1.00 . B B . 32 ILE C 1 1
5 23627 2 1 32 ILE CA C 62.360 15.263 56.898 1.00 . B B . 32 ILE CA 1 1
5 23628 2 1 32 ILE CB C 60.997 14.568 56.979 1.00 . B B . 32 ILE CB 1 1
5 23629 2 1 32 ILE CD1 C 59.217 13.768 58.552 1.00 . B B . 32 ILE CD1 1 1
5 23630 2 1 32 ILE CG1 C 60.668 14.249 58.438 1.00 . B B . 32 ILE CG1 1 1
5 23631 2 1 32 ILE CG2 C 61.052 13.259 56.179 1.00 . B B . 32 ILE CG2 1 1
5 23632 2 1 32 ILE H H 63.462 14.342 58.473 1.00 . B B . 32 ILE H 1 1
5 23633 2 1 32 ILE HA H 62.589 15.418 55.855 1.00 . B B . 32 ILE HA 1 1
5 23634 2 1 32 ILE HB H 60.236 15.214 56.565 1.00 . B B . 32 ILE HB 1 1
5 23635 2 1 32 ILE HD11 H 59.085 13.250 59.491 1.00 . B B . 32 ILE HD11 1 1
5 23636 2 1 32 ILE HD12 H 58.989 13.096 57.738 1.00 . B B . 32 ILE HD12 1 1
5 23637 2 1 32 ILE HD13 H 58.553 14.618 58.515 1.00 . B B . 32 ILE HD13 1 1
5 23638 2 1 32 ILE HG12 H 61.333 13.477 58.795 1.00 . B B . 32 ILE HG12 1 1
5 23639 2 1 32 ILE HG13 H 60.797 15.133 59.030 1.00 . B B . 32 ILE HG13 1 1
5 23640 2 1 32 ILE HG21 H 61.615 12.522 56.732 1.00 . B B . 32 ILE HG21 1 1
5 23641 2 1 32 ILE HG22 H 61.532 13.433 55.228 1.00 . B B . 32 ILE HG22 1 1
5 23642 2 1 32 ILE HG23 H 60.048 12.895 56.014 1.00 . B B . 32 ILE HG23 1 1
5 23643 2 1 32 ILE N N 63.377 14.391 57.493 1.00 . B B . 32 ILE N 1 1
5 23644 2 1 32 ILE O O 62.374 16.775 58.791 1.00 . B B . 32 ILE O 1 1
5 23645 2 1 33 GLY C C 61.236 19.902 56.374 1.00 . B B . 33 GLY C 1 1
5 23646 2 1 33 GLY CA C 62.201 19.056 57.208 1.00 . B B . 33 GLY CA 1 1
5 23647 2 1 33 GLY H H 62.222 17.515 55.763 1.00 . B B . 33 GLY H 1 1
5 23648 2 1 33 GLY HA2 H 61.867 19.053 58.230 1.00 . B B . 33 GLY HA2 1 1
5 23649 2 1 33 GLY HA3 H 63.190 19.487 57.154 1.00 . B B . 33 GLY HA3 1 1
5 23650 2 1 33 GLY N N 62.245 17.678 56.726 1.00 . B B . 33 GLY N 1 1
5 23651 2 1 33 GLY O O 61.190 19.794 55.143 1.00 . B B . 33 GLY O 1 1
5 23652 2 1 34 LEU C C 59.298 22.941 57.028 1.00 . B B . 34 LEU C 1 1
5 23653 2 1 34 LEU CA C 59.480 21.589 56.329 1.00 . B B . 34 LEU CA 1 1
5 23654 2 1 34 LEU CB C 58.137 20.839 56.220 1.00 . B B . 34 LEU CB 1 1
5 23655 2 1 34 LEU CD1 C 56.291 20.407 54.559 1.00 . B B . 34 LEU CD1 1 1
5 23656 2 1 34 LEU CD2 C 56.305 22.553 55.818 1.00 . B B . 34 LEU CD2 1 1
5 23657 2 1 34 LEU CG C 57.199 21.485 55.167 1.00 . B B . 34 LEU CG 1 1
5 23658 2 1 34 LEU H H 60.517 20.793 58.035 1.00 . B B . 34 LEU H 1 1
5 23659 2 1 34 LEU HA H 59.856 21.765 55.342 1.00 . B B . 34 LEU HA 1 1
5 23660 2 1 34 LEU HB2 H 58.339 19.815 55.939 1.00 . B B . 34 LEU HB2 1 1
5 23661 2 1 34 LEU HB3 H 57.653 20.845 57.173 1.00 . B B . 34 LEU HB3 1 1
5 23662 2 1 34 LEU HD11 H 55.791 19.870 55.351 1.00 . B B . 34 LEU HD11 1 1
5 23663 2 1 34 LEU HD12 H 56.887 19.718 53.979 1.00 . B B . 34 LEU HD12 1 1
5 23664 2 1 34 LEU HD13 H 55.555 20.874 53.920 1.00 . B B . 34 LEU HD13 1 1
5 23665 2 1 34 LEU HD21 H 56.908 23.377 56.155 1.00 . B B . 34 LEU HD21 1 1
5 23666 2 1 34 LEU HD22 H 55.781 22.125 56.657 1.00 . B B . 34 LEU HD22 1 1
5 23667 2 1 34 LEU HD23 H 55.589 22.907 55.091 1.00 . B B . 34 LEU HD23 1 1
5 23668 2 1 34 LEU HG H 57.784 21.936 54.382 1.00 . B B . 34 LEU HG 1 1
5 23669 2 1 34 LEU N N 60.450 20.745 57.048 1.00 . B B . 34 LEU N 1 1
5 23670 2 1 34 LEU O O 59.263 23.012 58.254 1.00 . B B . 34 LEU O 1 1
5 23671 2 1 35 MET C C 57.846 26.116 56.186 1.00 . B B . 35 MET C 1 1
5 23672 2 1 35 MET CA C 59.034 25.372 56.803 1.00 . B B . 35 MET CA 1 1
5 23673 2 1 35 MET CB C 60.329 26.181 56.585 1.00 . B B . 35 MET CB 1 1
5 23674 2 1 35 MET CE C 62.095 28.614 58.537 1.00 . B B . 35 MET CE 1 1
5 23675 2 1 35 MET CG C 60.093 27.678 56.874 1.00 . B B . 35 MET CG 1 1
5 23676 2 1 35 MET H H 59.241 23.910 55.265 1.00 . B B . 35 MET H 1 1
5 23677 2 1 35 MET HA H 58.862 25.292 57.863 1.00 . B B . 35 MET HA 1 1
5 23678 2 1 35 MET HB2 H 61.094 25.808 57.250 1.00 . B B . 35 MET HB2 1 1
5 23679 2 1 35 MET HB3 H 60.656 26.060 55.565 1.00 . B B . 35 MET HB3 1 1
5 23680 2 1 35 MET HE1 H 62.532 27.665 58.805 1.00 . B B . 35 MET HE1 1 1
5 23681 2 1 35 MET HE2 H 61.218 28.792 59.137 1.00 . B B . 35 MET HE2 1 1
5 23682 2 1 35 MET HE3 H 62.811 29.404 58.714 1.00 . B B . 35 MET HE3 1 1
5 23683 2 1 35 MET HG2 H 59.415 28.086 56.139 1.00 . B B . 35 MET HG2 1 1
5 23684 2 1 35 MET HG3 H 59.663 27.789 57.854 1.00 . B B . 35 MET HG3 1 1
5 23685 2 1 35 MET N N 59.197 24.021 56.238 1.00 . B B . 35 MET N 1 1
5 23686 2 1 35 MET O O 57.758 26.289 54.964 1.00 . B B . 35 MET O 1 1
5 23687 2 1 35 MET SD S 61.662 28.589 56.777 1.00 . B B . 35 MET SD 1 1
5 23688 2 1 36 VAL C C 55.794 28.755 57.324 1.00 . B B . 36 VAL C 1 1
5 23689 2 1 36 VAL CA C 55.783 27.379 56.644 1.00 . B B . 36 VAL CA 1 1
5 23690 2 1 36 VAL CB C 54.497 26.645 57.033 1.00 . B B . 36 VAL CB 1 1
5 23691 2 1 36 VAL CG1 C 53.307 27.265 56.291 1.00 . B B . 36 VAL CG1 1 1
5 23692 2 1 36 VAL CG2 C 54.622 25.168 56.656 1.00 . B B . 36 VAL CG2 1 1
5 23693 2 1 36 VAL H H 57.095 26.461 58.031 1.00 . B B . 36 VAL H 1 1
5 23694 2 1 36 VAL HA H 55.801 27.515 55.572 1.00 . B B . 36 VAL HA 1 1
5 23695 2 1 36 VAL HB H 54.342 26.733 58.100 1.00 . B B . 36 VAL HB 1 1
5 23696 2 1 36 VAL HG11 H 52.388 26.963 56.770 1.00 . B B . 36 VAL HG11 1 1
5 23697 2 1 36 VAL HG12 H 53.306 26.930 55.264 1.00 . B B . 36 VAL HG12 1 1
5 23698 2 1 36 VAL HG13 H 53.389 28.343 56.318 1.00 . B B . 36 VAL HG13 1 1
5 23699 2 1 36 VAL HG21 H 55.348 24.694 57.298 1.00 . B B . 36 VAL HG21 1 1
5 23700 2 1 36 VAL HG22 H 54.941 25.087 55.627 1.00 . B B . 36 VAL HG22 1 1
5 23701 2 1 36 VAL HG23 H 53.664 24.684 56.775 1.00 . B B . 36 VAL HG23 1 1
5 23702 2 1 36 VAL N N 56.955 26.600 57.066 1.00 . B B . 36 VAL N 1 1
5 23703 2 1 36 VAL O O 55.098 28.960 58.320 1.00 . B B . 36 VAL O 1 1
5 23704 2 1 37 GLY C C 55.300 31.636 57.613 1.00 . B B . 37 GLY C 1 1
5 23705 2 1 37 GLY CA C 56.679 31.021 57.401 1.00 . B B . 37 GLY CA 1 1
5 23706 2 1 37 GLY H H 57.140 29.479 56.017 1.00 . B B . 37 GLY H 1 1
5 23707 2 1 37 GLY HA2 H 57.186 30.951 58.351 1.00 . B B . 37 GLY HA2 1 1
5 23708 2 1 37 GLY HA3 H 57.242 31.664 56.745 1.00 . B B . 37 GLY HA3 1 1
5 23709 2 1 37 GLY N N 56.593 29.692 56.803 1.00 . B B . 37 GLY N 1 1
5 23710 2 1 37 GLY O O 54.676 32.119 56.669 1.00 . B B . 37 GLY O 1 1
5 23711 2 1 38 GLY C C 52.465 31.793 58.239 1.00 . B B . 38 GLY C 1 1
5 23712 2 1 38 GLY CA C 53.556 32.212 59.218 1.00 . B B . 38 GLY CA 1 1
5 23713 2 1 38 GLY H H 55.410 31.253 59.573 1.00 . B B . 38 GLY H 1 1
5 23714 2 1 38 GLY HA2 H 53.284 31.884 60.211 1.00 . B B . 38 GLY HA2 1 1
5 23715 2 1 38 GLY HA3 H 53.639 33.289 59.212 1.00 . B B . 38 GLY HA3 1 1
5 23716 2 1 38 GLY N N 54.851 31.636 58.866 1.00 . B B . 38 GLY N 1 1
5 23717 2 1 38 GLY O O 52.713 31.058 57.284 1.00 . B B . 38 GLY O 1 1
5 23718 2 1 39 VAL C C 49.125 33.122 57.608 1.00 . B B . 39 VAL C 1 1
5 23719 2 1 39 VAL CA C 50.111 31.954 57.628 1.00 . B B . 39 VAL CA 1 1
5 23720 2 1 39 VAL CB C 49.415 30.682 58.123 1.00 . B B . 39 VAL CB 1 1
5 23721 2 1 39 VAL CG1 C 49.073 30.828 59.608 1.00 . B B . 39 VAL CG1 1 1
5 23722 2 1 39 VAL CG2 C 48.135 30.442 57.313 1.00 . B B . 39 VAL CG2 1 1
5 23723 2 1 39 VAL H H 51.114 32.851 59.266 1.00 . B B . 39 VAL H 1 1
5 23724 2 1 39 VAL HA H 50.465 31.784 56.620 1.00 . B B . 39 VAL HA 1 1
5 23725 2 1 39 VAL HB H 50.083 29.842 57.996 1.00 . B B . 39 VAL HB 1 1
5 23726 2 1 39 VAL HG11 H 49.959 31.106 60.157 1.00 . B B . 39 VAL HG11 1 1
5 23727 2 1 39 VAL HG12 H 48.697 29.888 59.984 1.00 . B B . 39 VAL HG12 1 1
5 23728 2 1 39 VAL HG13 H 48.319 31.592 59.732 1.00 . B B . 39 VAL HG13 1 1
5 23729 2 1 39 VAL HG21 H 48.319 30.663 56.271 1.00 . B B . 39 VAL HG21 1 1
5 23730 2 1 39 VAL HG22 H 47.348 31.080 57.681 1.00 . B B . 39 VAL HG22 1 1
5 23731 2 1 39 VAL HG23 H 47.836 29.409 57.413 1.00 . B B . 39 VAL HG23 1 1
5 23732 2 1 39 VAL N N 51.249 32.270 58.489 1.00 . B B . 39 VAL N 1 1
5 23733 2 1 39 VAL O O 49.012 33.863 58.583 1.00 . B B . 39 VAL O 1 1
5 23734 2 1 40 VAL C C 46.241 34.140 57.253 1.00 . B B . 40 VAL C 1 1
5 23735 2 1 40 VAL CA C 47.456 34.375 56.361 1.00 . B B . 40 VAL CA 1 1
5 23736 2 1 40 VAL CB C 47.005 34.500 54.904 1.00 . B B . 40 VAL CB 1 1
5 23737 2 1 40 VAL CG1 C 46.466 33.154 54.422 1.00 . B B . 40 VAL CG1 1 1
5 23738 2 1 40 VAL CG2 C 45.904 35.563 54.792 1.00 . B B . 40 VAL CG2 1 1
5 23739 2 1 40 VAL H H 48.557 32.669 55.742 1.00 . B B . 40 VAL H 1 1
5 23740 2 1 40 VAL HA H 47.932 35.299 56.656 1.00 . B B . 40 VAL HA 1 1
5 23741 2 1 40 VAL HB H 47.847 34.789 54.292 1.00 . B B . 40 VAL HB 1 1
5 23742 2 1 40 VAL HG11 H 46.258 33.207 53.363 1.00 . B B . 40 VAL HG11 1 1
5 23743 2 1 40 VAL HG12 H 45.556 32.918 54.956 1.00 . B B . 40 VAL HG12 1 1
5 23744 2 1 40 VAL HG13 H 47.199 32.384 54.606 1.00 . B B . 40 VAL HG13 1 1
5 23745 2 1 40 VAL HG21 H 44.968 35.154 55.146 1.00 . B B . 40 VAL HG21 1 1
5 23746 2 1 40 VAL HG22 H 45.796 35.863 53.759 1.00 . B B . 40 VAL HG22 1 1
5 23747 2 1 40 VAL HG23 H 46.169 36.423 55.389 1.00 . B B . 40 VAL HG23 1 1
5 23748 2 1 40 VAL N N 48.422 33.286 56.491 1.00 . B B . 40 VAL N 1 1
5 23749 2 1 40 VAL O O 46.062 33.020 57.698 1.00 . B B . 40 VAL O 1 1
5 23750 2 1 40 VAL OXT O 45.504 35.086 57.476 1.00 . B B . 40 VAL OXT 1 1
5 23751 3 1 9 GLY C C 36.071 40.062 80.208 1.00 . C C . 9 GLY C 1 1
5 23752 3 1 9 GLY CA C 35.901 41.542 79.874 1.00 . C C . 9 GLY CA 1 1
5 23753 3 1 9 GLY H H 33.962 41.533 80.632 1.00 . C C . 9 GLY H 1 1
5 23754 3 1 9 GLY HA2 H 35.644 41.649 78.830 1.00 . C C . 9 GLY HA2 1 1
5 23755 3 1 9 GLY HA3 H 36.827 42.060 80.074 1.00 . C C . 9 GLY HA3 1 1
5 23756 3 1 9 GLY N N 34.815 42.121 80.715 1.00 . C C . 9 GLY N 1 1
5 23757 3 1 9 GLY O O 36.921 39.690 81.017 1.00 . C C . 9 GLY O 1 1
5 23758 3 1 10 TYR C C 35.749 37.049 78.532 1.00 . C C . 10 TYR C 1 1
5 23759 3 1 10 TYR CA C 35.308 37.771 79.802 1.00 . C C . 10 TYR CA 1 1
5 23760 3 1 10 TYR CB C 33.932 37.258 80.220 1.00 . C C . 10 TYR CB 1 1
5 23761 3 1 10 TYR CD1 C 34.012 37.429 82.730 1.00 . C C . 10 TYR CD1 1 1
5 23762 3 1 10 TYR CD2 C 32.645 39.010 81.500 1.00 . C C . 10 TYR CD2 1 1
5 23763 3 1 10 TYR CE1 C 33.633 38.036 83.932 1.00 . C C . 10 TYR CE1 1 1
5 23764 3 1 10 TYR CE2 C 32.264 39.616 82.703 1.00 . C C . 10 TYR CE2 1 1
5 23765 3 1 10 TYR CG C 33.519 37.915 81.514 1.00 . C C . 10 TYR CG 1 1
5 23766 3 1 10 TYR CZ C 32.758 39.129 83.920 1.00 . C C . 10 TYR CZ 1 1
5 23767 3 1 10 TYR H H 34.598 39.576 78.941 1.00 . C C . 10 TYR H 1 1
5 23768 3 1 10 TYR HA H 36.015 37.551 80.591 1.00 . C C . 10 TYR HA 1 1
5 23769 3 1 10 TYR HB2 H 33.209 37.490 79.451 1.00 . C C . 10 TYR HB2 1 1
5 23770 3 1 10 TYR HB3 H 33.978 36.189 80.361 1.00 . C C . 10 TYR HB3 1 1
5 23771 3 1 10 TYR HD1 H 34.686 36.585 82.740 1.00 . C C . 10 TYR HD1 1 1
5 23772 3 1 10 TYR HD2 H 32.264 39.385 80.562 1.00 . C C . 10 TYR HD2 1 1
5 23773 3 1 10 TYR HE1 H 34.014 37.660 84.869 1.00 . C C . 10 TYR HE1 1 1
5 23774 3 1 10 TYR HE2 H 31.590 40.459 82.693 1.00 . C C . 10 TYR HE2 1 1
5 23775 3 1 10 TYR HH H 33.111 39.631 85.726 1.00 . C C . 10 TYR HH 1 1
5 23776 3 1 10 TYR N N 35.254 39.218 79.575 1.00 . C C . 10 TYR N 1 1
5 23777 3 1 10 TYR O O 35.363 37.427 77.427 1.00 . C C . 10 TYR O 1 1
5 23778 3 1 10 TYR OH O 32.384 39.725 85.106 1.00 . C C . 10 TYR OH 1 1
5 23779 3 1 11 GLU C C 37.142 33.753 77.915 1.00 . C C . 11 GLU C 1 1
5 23780 3 1 11 GLU CA C 37.066 35.236 77.559 1.00 . C C . 11 GLU CA 1 1
5 23781 3 1 11 GLU CB C 38.462 35.727 77.166 1.00 . C C . 11 GLU CB 1 1
5 23782 3 1 11 GLU CD C 39.773 37.659 76.276 1.00 . C C . 11 GLU CD 1 1
5 23783 3 1 11 GLU CG C 38.374 37.142 76.588 1.00 . C C . 11 GLU CG 1 1
5 23784 3 1 11 GLU H H 36.845 35.759 79.605 1.00 . C C . 11 GLU H 1 1
5 23785 3 1 11 GLU HA H 36.400 35.360 76.716 1.00 . C C . 11 GLU HA 1 1
5 23786 3 1 11 GLU HB2 H 39.098 35.736 78.039 1.00 . C C . 11 GLU HB2 1 1
5 23787 3 1 11 GLU HB3 H 38.881 35.065 76.425 1.00 . C C . 11 GLU HB3 1 1
5 23788 3 1 11 GLU HG2 H 37.787 37.124 75.681 1.00 . C C . 11 GLU HG2 1 1
5 23789 3 1 11 GLU HG3 H 37.905 37.797 77.305 1.00 . C C . 11 GLU HG3 1 1
5 23790 3 1 11 GLU N N 36.567 36.010 78.698 1.00 . C C . 11 GLU N 1 1
5 23791 3 1 11 GLU O O 37.189 33.392 79.090 1.00 . C C . 11 GLU O 1 1
5 23792 3 1 11 GLU OE1 O 40.715 36.905 76.457 1.00 . C C . 11 GLU OE1 1 1
5 23793 3 1 11 GLU OE2 O 39.883 38.802 75.864 1.00 . C C . 11 GLU OE2 1 1
5 23794 3 1 12 VAL C C 38.486 30.902 76.392 1.00 . C C . 12 VAL C 1 1
5 23795 3 1 12 VAL CA C 37.243 31.448 77.091 1.00 . C C . 12 VAL CA 1 1
5 23796 3 1 12 VAL CB C 35.989 30.778 76.518 1.00 . C C . 12 VAL CB 1 1
5 23797 3 1 12 VAL CG1 C 36.180 29.258 76.482 1.00 . C C . 12 VAL CG1 1 1
5 23798 3 1 12 VAL CG2 C 34.784 31.120 77.401 1.00 . C C . 12 VAL CG2 1 1
5 23799 3 1 12 VAL H H 37.127 33.252 75.977 1.00 . C C . 12 VAL H 1 1
5 23800 3 1 12 VAL HA H 37.306 31.225 78.142 1.00 . C C . 12 VAL HA 1 1
5 23801 3 1 12 VAL HB H 35.816 31.141 75.517 1.00 . C C . 12 VAL HB 1 1
5 23802 3 1 12 VAL HG11 H 36.634 28.931 77.406 1.00 . C C . 12 VAL HG11 1 1
5 23803 3 1 12 VAL HG12 H 36.823 28.996 75.654 1.00 . C C . 12 VAL HG12 1 1
5 23804 3 1 12 VAL HG13 H 35.222 28.773 76.361 1.00 . C C . 12 VAL HG13 1 1
5 23805 3 1 12 VAL HG21 H 34.875 30.610 78.348 1.00 . C C . 12 VAL HG21 1 1
5 23806 3 1 12 VAL HG22 H 33.876 30.806 76.909 1.00 . C C . 12 VAL HG22 1 1
5 23807 3 1 12 VAL HG23 H 34.752 32.186 77.569 1.00 . C C . 12 VAL HG23 1 1
5 23808 3 1 12 VAL N N 37.162 32.899 76.891 1.00 . C C . 12 VAL N 1 1
5 23809 3 1 12 VAL O O 38.753 31.245 75.240 1.00 . C C . 12 VAL O 1 1
5 23810 3 1 13 HIS C C 40.724 28.077 77.023 1.00 . C C . 13 HIS C 1 1
5 23811 3 1 13 HIS CA C 40.461 29.485 76.490 1.00 . C C . 13 HIS CA 1 1
5 23812 3 1 13 HIS CB C 41.658 30.384 76.803 1.00 . C C . 13 HIS CB 1 1
5 23813 3 1 13 HIS CD2 C 41.031 32.935 76.775 1.00 . C C . 13 HIS CD2 1 1
5 23814 3 1 13 HIS CE1 C 41.306 33.305 74.658 1.00 . C C . 13 HIS CE1 1 1
5 23815 3 1 13 HIS CG C 41.428 31.747 76.212 1.00 . C C . 13 HIS CG 1 1
5 23816 3 1 13 HIS H H 38.995 29.815 77.997 1.00 . C C . 13 HIS H 1 1
5 23817 3 1 13 HIS HA H 40.342 29.431 75.416 1.00 . C C . 13 HIS HA 1 1
5 23818 3 1 13 HIS HB2 H 41.772 30.470 77.875 1.00 . C C . 13 HIS HB2 1 1
5 23819 3 1 13 HIS HB3 H 42.552 29.953 76.378 1.00 . C C . 13 HIS HB3 1 1
5 23820 3 1 13 HIS HD2 H 40.817 33.086 77.822 1.00 . C C . 13 HIS HD2 1 1
5 23821 3 1 13 HIS HE1 H 41.352 33.792 73.695 1.00 . C C . 13 HIS HE1 1 1
5 23822 3 1 13 HIS HE2 H 40.688 34.854 75.904 1.00 . C C . 13 HIS HE2 1 1
5 23823 3 1 13 HIS N N 39.247 30.057 77.081 1.00 . C C . 13 HIS N 1 1
5 23824 3 1 13 HIS ND1 N 41.598 32.006 74.862 1.00 . C C . 13 HIS ND1 1 1
5 23825 3 1 13 HIS NE2 N 40.954 33.917 75.791 1.00 . C C . 13 HIS NE2 1 1
5 23826 3 1 13 HIS O O 40.844 27.872 78.231 1.00 . C C . 13 HIS O 1 1
5 23827 3 1 14 HIS C C 42.033 25.140 75.445 1.00 . C C . 14 HIS C 1 1
5 23828 3 1 14 HIS CA C 41.090 25.732 76.472 1.00 . C C . 14 HIS CA 1 1
5 23829 3 1 14 HIS CB C 39.768 24.953 76.474 1.00 . C C . 14 HIS CB 1 1
5 23830 3 1 14 HIS CD2 C 40.358 22.389 76.514 1.00 . C C . 14 HIS CD2 1 1
5 23831 3 1 14 HIS CE1 C 39.929 22.004 78.604 1.00 . C C . 14 HIS CE1 1 1
5 23832 3 1 14 HIS CG C 39.959 23.582 77.065 1.00 . C C . 14 HIS CG 1 1
5 23833 3 1 14 HIS H H 40.734 27.346 75.159 1.00 . C C . 14 HIS H 1 1
5 23834 3 1 14 HIS HA H 41.543 25.683 77.451 1.00 . C C . 14 HIS HA 1 1
5 23835 3 1 14 HIS HB2 H 39.037 25.491 77.058 1.00 . C C . 14 HIS HB2 1 1
5 23836 3 1 14 HIS HB3 H 39.410 24.855 75.458 1.00 . C C . 14 HIS HB3 1 1
5 23837 3 1 14 HIS HD2 H 40.642 22.244 75.483 1.00 . C C . 14 HIS HD2 1 1
5 23838 3 1 14 HIS HE1 H 39.801 21.507 79.555 1.00 . C C . 14 HIS HE1 1 1
5 23839 3 1 14 HIS HE2 H 40.570 20.447 77.377 1.00 . C C . 14 HIS HE2 1 1
5 23840 3 1 14 HIS N N 40.827 27.113 76.106 1.00 . C C . 14 HIS N 1 1
5 23841 3 1 14 HIS ND1 N 39.693 23.312 78.398 1.00 . C C . 14 HIS ND1 1 1
5 23842 3 1 14 HIS NE2 N 40.337 21.394 77.488 1.00 . C C . 14 HIS NE2 1 1
5 23843 3 1 14 HIS O O 42.211 25.698 74.364 1.00 . C C . 14 HIS O 1 1
5 23844 3 1 15 GLN C C 43.900 21.958 75.315 1.00 . C C . 15 GLN C 1 1
5 23845 3 1 15 GLN CA C 43.541 23.365 74.836 1.00 . C C . 15 GLN CA 1 1
5 23846 3 1 15 GLN CB C 44.804 24.228 74.696 1.00 . C C . 15 GLN CB 1 1
5 23847 3 1 15 GLN CD C 46.828 24.678 73.300 1.00 . C C . 15 GLN CD 1 1
5 23848 3 1 15 GLN CG C 45.734 23.666 73.615 1.00 . C C . 15 GLN CG 1 1
5 23849 3 1 15 GLN H H 42.447 23.603 76.641 1.00 . C C . 15 GLN H 1 1
5 23850 3 1 15 GLN HA H 43.062 23.294 73.870 1.00 . C C . 15 GLN HA 1 1
5 23851 3 1 15 GLN HB2 H 44.520 25.235 74.430 1.00 . C C . 15 GLN HB2 1 1
5 23852 3 1 15 GLN HB3 H 45.329 24.246 75.640 1.00 . C C . 15 GLN HB3 1 1
5 23853 3 1 15 GLN HE21 H 48.070 23.324 72.549 1.00 . C C . 15 GLN HE21 1 1
5 23854 3 1 15 GLN HE22 H 48.650 24.917 72.554 1.00 . C C . 15 GLN HE22 1 1
5 23855 3 1 15 GLN HG2 H 46.194 22.760 73.970 1.00 . C C . 15 GLN HG2 1 1
5 23856 3 1 15 GLN HG3 H 45.167 23.459 72.720 1.00 . C C . 15 GLN HG3 1 1
5 23857 3 1 15 GLN N N 42.626 24.014 75.770 1.00 . C C . 15 GLN N 1 1
5 23858 3 1 15 GLN NE2 N 47.941 24.274 72.754 1.00 . C C . 15 GLN NE2 1 1
5 23859 3 1 15 GLN O O 43.608 21.580 76.454 1.00 . C C . 15 GLN O 1 1
5 23860 3 1 15 GLN OE1 O 46.666 25.869 73.564 1.00 . C C . 15 GLN OE1 1 1
5 23861 3 1 16 LYS C C 46.369 19.561 74.163 1.00 . C C . 16 LYS C 1 1
5 23862 3 1 16 LYS CA C 45.000 19.841 74.774 1.00 . C C . 16 LYS CA 1 1
5 23863 3 1 16 LYS CB C 43.991 18.817 74.249 1.00 . C C . 16 LYS CB 1 1
5 23864 3 1 16 LYS CD C 41.700 17.866 74.552 1.00 . C C . 16 LYS CD 1 1
5 23865 3 1 16 LYS CE C 40.384 18.004 75.317 1.00 . C C . 16 LYS CE 1 1
5 23866 3 1 16 LYS CG C 42.706 18.893 75.075 1.00 . C C . 16 LYS CG 1 1
5 23867 3 1 16 LYS H H 44.789 21.567 73.566 1.00 . C C . 16 LYS H 1 1
5 23868 3 1 16 LYS HA H 45.073 19.737 75.848 1.00 . C C . 16 LYS HA 1 1
5 23869 3 1 16 LYS HB2 H 43.767 19.034 73.214 1.00 . C C . 16 LYS HB2 1 1
5 23870 3 1 16 LYS HB3 H 44.409 17.825 74.327 1.00 . C C . 16 LYS HB3 1 1
5 23871 3 1 16 LYS HD2 H 41.527 18.037 73.499 1.00 . C C . 16 LYS HD2 1 1
5 23872 3 1 16 LYS HD3 H 42.095 16.872 74.695 1.00 . C C . 16 LYS HD3 1 1
5 23873 3 1 16 LYS HE2 H 39.984 18.996 75.171 1.00 . C C . 16 LYS HE2 1 1
5 23874 3 1 16 LYS HE3 H 39.678 17.272 74.954 1.00 . C C . 16 LYS HE3 1 1
5 23875 3 1 16 LYS HG2 H 42.933 18.681 76.111 1.00 . C C . 16 LYS HG2 1 1
5 23876 3 1 16 LYS HG3 H 42.282 19.882 74.995 1.00 . C C . 16 LYS HG3 1 1
5 23877 3 1 16 LYS HZ1 H 41.486 17.199 76.890 1.00 . C C . 16 LYS HZ1 1 1
5 23878 3 1 16 LYS HZ2 H 39.815 17.283 77.187 1.00 . C C . 16 LYS HZ2 1 1
5 23879 3 1 16 LYS HZ3 H 40.764 18.691 77.246 1.00 . C C . 16 LYS HZ3 1 1
5 23880 3 1 16 LYS N N 44.568 21.198 74.446 1.00 . C C . 16 LYS N 1 1
5 23881 3 1 16 LYS NZ N 40.630 17.777 76.770 1.00 . C C . 16 LYS NZ 1 1
5 23882 3 1 16 LYS O O 46.534 19.597 72.942 1.00 . C C . 16 LYS O 1 1
5 23883 3 1 17 LEU C C 49.112 17.586 75.017 1.00 . C C . 17 LEU C 1 1
5 23884 3 1 17 LEU CA C 48.712 18.986 74.564 1.00 . C C . 17 LEU CA 1 1
5 23885 3 1 17 LEU CB C 49.694 20.007 75.156 1.00 . C C . 17 LEU CB 1 1
5 23886 3 1 17 LEU CD1 C 48.348 22.106 75.596 1.00 . C C . 17 LEU CD1 1 1
5 23887 3 1 17 LEU CD2 C 50.641 22.282 74.626 1.00 . C C . 17 LEU CD2 1 1
5 23888 3 1 17 LEU CG C 49.361 21.433 74.656 1.00 . C C . 17 LEU CG 1 1
5 23889 3 1 17 LEU H H 47.157 19.263 75.980 1.00 . C C . 17 LEU H 1 1
5 23890 3 1 17 LEU HA H 48.760 19.039 73.488 1.00 . C C . 17 LEU HA 1 1
5 23891 3 1 17 LEU HB2 H 49.633 19.973 76.235 1.00 . C C . 17 LEU HB2 1 1
5 23892 3 1 17 LEU HB3 H 50.697 19.741 74.852 1.00 . C C . 17 LEU HB3 1 1
5 23893 3 1 17 LEU HD11 H 47.412 21.573 75.566 1.00 . C C . 17 LEU HD11 1 1
5 23894 3 1 17 LEU HD12 H 48.189 23.126 75.279 1.00 . C C . 17 LEU HD12 1 1
5 23895 3 1 17 LEU HD13 H 48.734 22.101 76.605 1.00 . C C . 17 LEU HD13 1 1
5 23896 3 1 17 LEU HD21 H 51.243 21.991 73.777 1.00 . C C . 17 LEU HD21 1 1
5 23897 3 1 17 LEU HD22 H 51.200 22.120 75.535 1.00 . C C . 17 LEU HD22 1 1
5 23898 3 1 17 LEU HD23 H 50.381 23.327 74.543 1.00 . C C . 17 LEU HD23 1 1
5 23899 3 1 17 LEU HG H 48.943 21.382 73.659 1.00 . C C . 17 LEU HG 1 1
5 23900 3 1 17 LEU N N 47.351 19.279 75.019 1.00 . C C . 17 LEU N 1 1
5 23901 3 1 17 LEU O O 49.104 17.298 76.217 1.00 . C C . 17 LEU O 1 1
5 23902 3 1 18 VAL C C 51.196 14.949 73.815 1.00 . C C . 18 VAL C 1 1
5 23903 3 1 18 VAL CA C 49.844 15.329 74.420 1.00 . C C . 18 VAL CA 1 1
5 23904 3 1 18 VAL CB C 48.782 14.354 73.910 1.00 . C C . 18 VAL CB 1 1
5 23905 3 1 18 VAL CG1 C 49.174 12.926 74.295 1.00 . C C . 18 VAL CG1 1 1
5 23906 3 1 18 VAL CG2 C 47.428 14.693 74.537 1.00 . C C . 18 VAL CG2 1 1
5 23907 3 1 18 VAL H H 49.446 16.960 73.116 1.00 . C C . 18 VAL H 1 1
5 23908 3 1 18 VAL HA H 49.910 15.231 75.496 1.00 . C C . 18 VAL HA 1 1
5 23909 3 1 18 VAL HB H 48.712 14.430 72.834 1.00 . C C . 18 VAL HB 1 1
5 23910 3 1 18 VAL HG11 H 48.347 12.262 74.098 1.00 . C C . 18 VAL HG11 1 1
5 23911 3 1 18 VAL HG12 H 49.421 12.892 75.345 1.00 . C C . 18 VAL HG12 1 1
5 23912 3 1 18 VAL HG13 H 50.029 12.617 73.713 1.00 . C C . 18 VAL HG13 1 1
5 23913 3 1 18 VAL HG21 H 47.256 15.758 74.469 1.00 . C C . 18 VAL HG21 1 1
5 23914 3 1 18 VAL HG22 H 47.427 14.394 75.575 1.00 . C C . 18 VAL HG22 1 1
5 23915 3 1 18 VAL HG23 H 46.647 14.168 74.010 1.00 . C C . 18 VAL HG23 1 1
5 23916 3 1 18 VAL N N 49.456 16.704 74.067 1.00 . C C . 18 VAL N 1 1
5 23917 3 1 18 VAL O O 51.380 14.986 72.599 1.00 . C C . 18 VAL O 1 1
5 23918 3 1 19 PHE C C 53.602 12.632 74.586 1.00 . C C . 19 PHE C 1 1
5 23919 3 1 19 PHE CA C 53.464 14.118 74.271 1.00 . C C . 19 PHE CA 1 1
5 23920 3 1 19 PHE CB C 54.543 14.865 75.070 1.00 . C C . 19 PHE CB 1 1
5 23921 3 1 19 PHE CD1 C 53.695 17.170 74.470 1.00 . C C . 19 PHE CD1 1 1
5 23922 3 1 19 PHE CD2 C 56.060 16.696 74.218 1.00 . C C . 19 PHE CD2 1 1
5 23923 3 1 19 PHE CE1 C 53.919 18.483 74.050 1.00 . C C . 19 PHE CE1 1 1
5 23924 3 1 19 PHE CE2 C 56.280 18.007 73.789 1.00 . C C . 19 PHE CE2 1 1
5 23925 3 1 19 PHE CG C 54.765 16.273 74.558 1.00 . C C . 19 PHE CG 1 1
5 23926 3 1 19 PHE CZ C 55.212 18.903 73.710 1.00 . C C . 19 PHE CZ 1 1
5 23927 3 1 19 PHE H H 51.901 14.526 75.639 1.00 . C C . 19 PHE H 1 1
5 23928 3 1 19 PHE HA H 53.606 14.287 73.212 1.00 . C C . 19 PHE HA 1 1
5 23929 3 1 19 PHE HB2 H 54.232 14.923 76.098 1.00 . C C . 19 PHE HB2 1 1
5 23930 3 1 19 PHE HB3 H 55.474 14.315 75.018 1.00 . C C . 19 PHE HB3 1 1
5 23931 3 1 19 PHE HD1 H 52.700 16.854 74.731 1.00 . C C . 19 PHE HD1 1 1
5 23932 3 1 19 PHE HD2 H 56.888 16.005 74.277 1.00 . C C . 19 PHE HD2 1 1
5 23933 3 1 19 PHE HE1 H 53.091 19.173 73.978 1.00 . C C . 19 PHE HE1 1 1
5 23934 3 1 19 PHE HE2 H 57.277 18.329 73.525 1.00 . C C . 19 PHE HE2 1 1
5 23935 3 1 19 PHE HZ H 55.382 19.914 73.404 1.00 . C C . 19 PHE HZ 1 1
5 23936 3 1 19 PHE N N 52.126 14.550 74.686 1.00 . C C . 19 PHE N 1 1
5 23937 3 1 19 PHE O O 53.550 12.251 75.755 1.00 . C C . 19 PHE O 1 1
5 23938 3 1 20 PHE C C 55.114 9.802 73.033 1.00 . C C . 20 PHE C 1 1
5 23939 3 1 20 PHE CA C 53.920 10.348 73.807 1.00 . C C . 20 PHE CA 1 1
5 23940 3 1 20 PHE CB C 52.647 9.645 73.344 1.00 . C C . 20 PHE CB 1 1
5 23941 3 1 20 PHE CD1 C 53.452 7.386 72.560 1.00 . C C . 20 PHE CD1 1 1
5 23942 3 1 20 PHE CD2 C 52.220 7.529 74.644 1.00 . C C . 20 PHE CD2 1 1
5 23943 3 1 20 PHE CE1 C 53.565 6.000 72.722 1.00 . C C . 20 PHE CE1 1 1
5 23944 3 1 20 PHE CE2 C 52.332 6.143 74.804 1.00 . C C . 20 PHE CE2 1 1
5 23945 3 1 20 PHE CG C 52.780 8.151 73.521 1.00 . C C . 20 PHE CG 1 1
5 23946 3 1 20 PHE CZ C 53.005 5.379 73.844 1.00 . C C . 20 PHE CZ 1 1
5 23947 3 1 20 PHE H H 53.819 12.103 72.644 1.00 . C C . 20 PHE H 1 1
5 23948 3 1 20 PHE HA H 54.066 10.154 74.860 1.00 . C C . 20 PHE HA 1 1
5 23949 3 1 20 PHE HB2 H 51.811 10.002 73.926 1.00 . C C . 20 PHE HB2 1 1
5 23950 3 1 20 PHE HB3 H 52.479 9.870 72.304 1.00 . C C . 20 PHE HB3 1 1
5 23951 3 1 20 PHE HD1 H 53.885 7.866 71.694 1.00 . C C . 20 PHE HD1 1 1
5 23952 3 1 20 PHE HD2 H 51.702 8.117 75.386 1.00 . C C . 20 PHE HD2 1 1
5 23953 3 1 20 PHE HE1 H 54.083 5.410 71.979 1.00 . C C . 20 PHE HE1 1 1
5 23954 3 1 20 PHE HE2 H 51.898 5.663 75.668 1.00 . C C . 20 PHE HE2 1 1
5 23955 3 1 20 PHE HZ H 53.091 4.309 73.969 1.00 . C C . 20 PHE HZ 1 1
5 23956 3 1 20 PHE N N 53.780 11.787 73.572 1.00 . C C . 20 PHE N 1 1
5 23957 3 1 20 PHE O O 55.147 9.866 71.801 1.00 . C C . 20 PHE O 1 1
5 23958 3 1 21 ALA C C 57.539 7.270 73.581 1.00 . C C . 21 ALA C 1 1
5 23959 3 1 21 ALA CA C 57.291 8.700 73.115 1.00 . C C . 21 ALA CA 1 1
5 23960 3 1 21 ALA CB C 58.509 9.559 73.457 1.00 . C C . 21 ALA CB 1 1
5 23961 3 1 21 ALA H H 56.015 9.234 74.738 1.00 . C C . 21 ALA H 1 1
5 23962 3 1 21 ALA HA H 57.163 8.695 72.040 1.00 . C C . 21 ALA HA 1 1
5 23963 3 1 21 ALA HB1 H 59.325 9.307 72.796 1.00 . C C . 21 ALA HB1 1 1
5 23964 3 1 21 ALA HB2 H 58.804 9.373 74.480 1.00 . C C . 21 ALA HB2 1 1
5 23965 3 1 21 ALA HB3 H 58.258 10.603 73.339 1.00 . C C . 21 ALA HB3 1 1
5 23966 3 1 21 ALA N N 56.096 9.259 73.756 1.00 . C C . 21 ALA N 1 1
5 23967 3 1 21 ALA O O 57.692 7.011 74.782 1.00 . C C . 21 ALA O 1 1
5 23968 3 1 22 GLU C C 58.079 4.167 71.649 1.00 . C C . 22 GLU C 1 1
5 23969 3 1 22 GLU CA C 57.882 4.951 72.938 1.00 . C C . 22 GLU CA 1 1
5 23970 3 1 22 GLU CB C 56.730 4.354 73.746 1.00 . C C . 22 GLU CB 1 1
5 23971 3 1 22 GLU CD C 55.962 2.321 74.989 1.00 . C C . 22 GLU CD 1 1
5 23972 3 1 22 GLU CG C 57.044 2.893 74.081 1.00 . C C . 22 GLU CG 1 1
5 23973 3 1 22 GLU H H 57.523 6.598 71.666 1.00 . C C . 22 GLU H 1 1
5 23974 3 1 22 GLU HA H 58.788 4.895 73.524 1.00 . C C . 22 GLU HA 1 1
5 23975 3 1 22 GLU HB2 H 56.603 4.915 74.661 1.00 . C C . 22 GLU HB2 1 1
5 23976 3 1 22 GLU HB3 H 55.821 4.400 73.167 1.00 . C C . 22 GLU HB3 1 1
5 23977 3 1 22 GLU HG2 H 57.084 2.316 73.168 1.00 . C C . 22 GLU HG2 1 1
5 23978 3 1 22 GLU HG3 H 57.999 2.837 74.581 1.00 . C C . 22 GLU HG3 1 1
5 23979 3 1 22 GLU N N 57.615 6.347 72.620 1.00 . C C . 22 GLU N 1 1
5 23980 3 1 22 GLU O O 57.110 3.857 70.960 1.00 . C C . 22 GLU O 1 1
5 23981 3 1 22 GLU OE1 O 54.944 2.975 75.149 1.00 . C C . 22 GLU OE1 1 1
5 23982 3 1 22 GLU OE2 O 56.166 1.238 75.509 1.00 . C C . 22 GLU OE2 1 1
5 23983 3 1 23 ASP C C 60.234 1.751 70.392 1.00 . C C . 23 ASP C 1 1
5 23984 3 1 23 ASP CA C 59.633 3.119 70.086 1.00 . C C . 23 ASP CA 1 1
5 23985 3 1 23 ASP CB C 60.616 3.921 69.231 1.00 . C C . 23 ASP CB 1 1
5 23986 3 1 23 ASP CG C 60.024 5.285 68.883 1.00 . C C . 23 ASP CG 1 1
5 23987 3 1 23 ASP H H 60.066 4.138 71.898 1.00 . C C . 23 ASP H 1 1
5 23988 3 1 23 ASP HA H 58.727 2.972 69.518 1.00 . C C . 23 ASP HA 1 1
5 23989 3 1 23 ASP HB2 H 61.536 4.057 69.777 1.00 . C C . 23 ASP HB2 1 1
5 23990 3 1 23 ASP HB3 H 60.820 3.378 68.320 1.00 . C C . 23 ASP HB3 1 1
5 23991 3 1 23 ASP N N 59.332 3.859 71.316 1.00 . C C . 23 ASP N 1 1
5 23992 3 1 23 ASP O O 61.355 1.646 70.889 1.00 . C C . 23 ASP O 1 1
5 23993 3 1 23 ASP OD1 O 59.324 5.836 69.717 1.00 . C C . 23 ASP OD1 1 1
5 23994 3 1 23 ASP OD2 O 60.282 5.758 67.789 1.00 . C C . 23 ASP OD2 1 1
5 23995 3 1 24 VAL C C 61.159 -0.895 69.371 1.00 . C C . 24 VAL C 1 1
5 23996 3 1 24 VAL CA C 59.951 -0.653 70.254 1.00 . C C . 24 VAL CA 1 1
5 23997 3 1 24 VAL CB C 58.847 -1.645 69.896 1.00 . C C . 24 VAL CB 1 1
5 23998 3 1 24 VAL CG1 C 59.382 -3.070 70.043 1.00 . C C . 24 VAL CG1 1 1
5 23999 3 1 24 VAL CG2 C 57.658 -1.443 70.837 1.00 . C C . 24 VAL CG2 1 1
5 24000 3 1 24 VAL H H 58.613 0.863 69.638 1.00 . C C . 24 VAL H 1 1
5 24001 3 1 24 VAL HA H 60.231 -0.791 71.281 1.00 . C C . 24 VAL HA 1 1
5 24002 3 1 24 VAL HB H 58.533 -1.481 68.875 1.00 . C C . 24 VAL HB 1 1
5 24003 3 1 24 VAL HG11 H 59.911 -3.162 70.980 1.00 . C C . 24 VAL HG11 1 1
5 24004 3 1 24 VAL HG12 H 60.056 -3.289 69.228 1.00 . C C . 24 VAL HG12 1 1
5 24005 3 1 24 VAL HG13 H 58.558 -3.769 70.026 1.00 . C C . 24 VAL HG13 1 1
5 24006 3 1 24 VAL HG21 H 58.001 -1.463 71.861 1.00 . C C . 24 VAL HG21 1 1
5 24007 3 1 24 VAL HG22 H 56.937 -2.232 70.683 1.00 . C C . 24 VAL HG22 1 1
5 24008 3 1 24 VAL HG23 H 57.194 -0.488 70.632 1.00 . C C . 24 VAL HG23 1 1
5 24009 3 1 24 VAL N N 59.487 0.710 70.054 1.00 . C C . 24 VAL N 1 1
5 24010 3 1 24 VAL O O 61.127 -0.568 68.194 1.00 . C C . 24 VAL O 1 1
5 24011 3 1 25 GLY C C 64.132 -0.354 68.812 1.00 . C C . 25 GLY C 1 1
5 24012 3 1 25 GLY CA C 63.415 -1.670 69.095 1.00 . C C . 25 GLY CA 1 1
5 24013 3 1 25 GLY H H 62.239 -1.687 70.868 1.00 . C C . 25 GLY H 1 1
5 24014 3 1 25 GLY HA2 H 64.088 -2.337 69.615 1.00 . C C . 25 GLY HA2 1 1
5 24015 3 1 25 GLY HA3 H 63.119 -2.120 68.159 1.00 . C C . 25 GLY HA3 1 1
5 24016 3 1 25 GLY N N 62.234 -1.447 69.918 1.00 . C C . 25 GLY N 1 1
5 24017 3 1 25 GLY O O 63.918 0.282 67.780 1.00 . C C . 25 GLY O 1 1
5 24018 3 1 26 SER C C 66.578 1.223 68.423 1.00 . C C . 26 SER C 1 1
5 24019 3 1 26 SER CA C 65.709 1.280 69.660 1.00 . C C . 26 SER CA 1 1
5 24020 3 1 26 SER CB C 66.567 1.452 70.921 1.00 . C C . 26 SER CB 1 1
5 24021 3 1 26 SER H H 65.078 -0.503 70.561 1.00 . C C . 26 SER H 1 1
5 24022 3 1 26 SER HA H 65.022 2.108 69.580 1.00 . C C . 26 SER HA 1 1
5 24023 3 1 26 SER HB2 H 66.819 0.481 71.317 1.00 . C C . 26 SER HB2 1 1
5 24024 3 1 26 SER HB3 H 67.478 1.983 70.684 1.00 . C C . 26 SER HB3 1 1
5 24025 3 1 26 SER HG H 65.435 1.531 72.501 1.00 . C C . 26 SER HG 1 1
5 24026 3 1 26 SER N N 64.971 0.049 69.759 1.00 . C C . 26 SER N 1 1
5 24027 3 1 26 SER O O 66.442 0.296 67.627 1.00 . C C . 26 SER O 1 1
5 24028 3 1 26 SER OG O 65.822 2.167 71.896 1.00 . C C . 26 SER OG 1 1
5 24029 3 1 27 ASN C C 67.699 3.330 66.034 1.00 . C C . 27 ASN C 1 1
5 24030 3 1 27 ASN CA C 68.290 2.359 67.068 1.00 . C C . 27 ASN CA 1 1
5 24031 3 1 27 ASN CB C 68.566 0.998 66.404 1.00 . C C . 27 ASN CB 1 1
5 24032 3 1 27 ASN CG C 69.825 1.073 65.545 1.00 . C C . 27 ASN CG 1 1
5 24033 3 1 27 ASN H H 67.424 2.957 68.919 1.00 . C C . 27 ASN H 1 1
5 24034 3 1 27 ASN HA H 69.233 2.770 67.402 1.00 . C C . 27 ASN HA 1 1
5 24035 3 1 27 ASN HB2 H 68.705 0.247 67.167 1.00 . C C . 27 ASN HB2 1 1
5 24036 3 1 27 ASN HB3 H 67.728 0.728 65.777 1.00 . C C . 27 ASN HB3 1 1
5 24037 3 1 27 ASN HD21 H 71.059 0.692 67.052 1.00 . C C . 27 ASN HD21 1 1
5 24038 3 1 27 ASN HD22 H 71.803 0.924 65.544 1.00 . C C . 27 ASN HD22 1 1
5 24039 3 1 27 ASN N N 67.414 2.241 68.252 1.00 . C C . 27 ASN N 1 1
5 24040 3 1 27 ASN ND2 N 70.993 0.881 66.093 1.00 . C C . 27 ASN ND2 1 1
5 24041 3 1 27 ASN O O 66.707 4.011 66.296 1.00 . C C . 27 ASN O 1 1
5 24042 3 1 27 ASN OD1 O 69.739 1.315 64.341 1.00 . C C . 27 ASN OD1 1 1
5 24043 3 1 28 LYS C C 67.486 5.681 64.307 1.00 . C C . 28 LYS C 1 1
5 24044 3 1 28 LYS CA C 67.988 4.336 63.797 1.00 . C C . 28 LYS CA 1 1
5 24045 3 1 28 LYS CB C 66.850 3.660 63.021 1.00 . C C . 28 LYS CB 1 1
5 24046 3 1 28 LYS CD C 64.985 3.893 61.372 1.00 . C C . 28 LYS CD 1 1
5 24047 3 1 28 LYS CE C 64.247 4.848 60.433 1.00 . C C . 28 LYS CE 1 1
5 24048 3 1 28 LYS CG C 66.205 4.595 61.981 1.00 . C C . 28 LYS CG 1 1
5 24049 3 1 28 LYS H H 69.170 2.869 64.767 1.00 . C C . 28 LYS H 1 1
5 24050 3 1 28 LYS HA H 68.824 4.485 63.135 1.00 . C C . 28 LYS HA 1 1
5 24051 3 1 28 LYS HB2 H 67.247 2.801 62.519 1.00 . C C . 28 LYS HB2 1 1
5 24052 3 1 28 LYS HB3 H 66.096 3.341 63.720 1.00 . C C . 28 LYS HB3 1 1
5 24053 3 1 28 LYS HD2 H 65.305 3.030 60.815 1.00 . C C . 28 LYS HD2 1 1
5 24054 3 1 28 LYS HD3 H 64.318 3.584 62.164 1.00 . C C . 28 LYS HD3 1 1
5 24055 3 1 28 LYS HE2 H 63.904 5.706 60.992 1.00 . C C . 28 LYS HE2 1 1
5 24056 3 1 28 LYS HE3 H 64.911 5.171 59.651 1.00 . C C . 28 LYS HE3 1 1
5 24057 3 1 28 LYS HG2 H 65.885 5.517 62.440 1.00 . C C . 28 LYS HG2 1 1
5 24058 3 1 28 LYS HG3 H 66.919 4.802 61.204 1.00 . C C . 28 LYS HG3 1 1
5 24059 3 1 28 LYS HZ1 H 62.260 4.793 59.806 1.00 . C C . 28 LYS HZ1 1 1
5 24060 3 1 28 LYS HZ2 H 62.835 3.314 60.414 1.00 . C C . 28 LYS HZ2 1 1
5 24061 3 1 28 LYS HZ3 H 63.307 3.842 58.870 1.00 . C C . 28 LYS HZ3 1 1
5 24062 3 1 28 LYS N N 68.366 3.415 64.881 1.00 . C C . 28 LYS N 1 1
5 24063 3 1 28 LYS NZ N 63.074 4.147 59.836 1.00 . C C . 28 LYS NZ 1 1
5 24064 3 1 28 LYS O O 66.376 5.804 64.809 1.00 . C C . 28 LYS O 1 1
5 24065 3 1 29 GLY C C 67.227 8.776 63.378 1.00 . C C . 29 GLY C 1 1
5 24066 3 1 29 GLY CA C 68.004 8.073 64.457 1.00 . C C . 29 GLY CA 1 1
5 24067 3 1 29 GLY H H 69.172 6.516 63.640 1.00 . C C . 29 GLY H 1 1
5 24068 3 1 29 GLY HA2 H 67.415 8.068 65.360 1.00 . C C . 29 GLY HA2 1 1
5 24069 3 1 29 GLY HA3 H 68.926 8.607 64.624 1.00 . C C . 29 GLY HA3 1 1
5 24070 3 1 29 GLY N N 68.323 6.696 64.094 1.00 . C C . 29 GLY N 1 1
5 24071 3 1 29 GLY O O 67.834 9.326 62.459 1.00 . C C . 29 GLY O 1 1
5 24072 3 1 30 ALA C C 65.244 11.031 62.869 1.00 . C C . 30 ALA C 1 1
5 24073 3 1 30 ALA CA C 65.198 9.580 62.443 1.00 . C C . 30 ALA CA 1 1
5 24074 3 1 30 ALA CB C 63.753 9.102 62.355 1.00 . C C . 30 ALA CB 1 1
5 24075 3 1 30 ALA H H 65.420 8.436 64.225 1.00 . C C . 30 ALA H 1 1
5 24076 3 1 30 ALA HA H 65.686 9.461 61.483 1.00 . C C . 30 ALA HA 1 1
5 24077 3 1 30 ALA HB1 H 63.718 8.163 61.823 1.00 . C C . 30 ALA HB1 1 1
5 24078 3 1 30 ALA HB2 H 63.161 9.836 61.830 1.00 . C C . 30 ALA HB2 1 1
5 24079 3 1 30 ALA HB3 H 63.360 8.965 63.351 1.00 . C C . 30 ALA HB3 1 1
5 24080 3 1 30 ALA N N 65.899 8.838 63.471 1.00 . C C . 30 ALA N 1 1
5 24081 3 1 30 ALA O O 65.631 11.327 64.014 1.00 . C C . 30 ALA O 1 1
5 24082 3 1 31 ILE C C 64.032 14.262 61.658 1.00 . C C . 31 ILE C 1 1
5 24083 3 1 31 ILE CA C 65.104 13.368 62.334 1.00 . C C . 31 ILE CA 1 1
5 24084 3 1 31 ILE CB C 66.570 13.798 61.917 1.00 . C C . 31 ILE CB 1 1
5 24085 3 1 31 ILE CD1 C 68.794 12.981 61.074 1.00 . C C . 31 ILE CD1 1 1
5 24086 3 1 31 ILE CG1 C 67.386 12.557 61.473 1.00 . C C . 31 ILE CG1 1 1
5 24087 3 1 31 ILE CG2 C 67.374 14.457 63.076 1.00 . C C . 31 ILE CG2 1 1
5 24088 3 1 31 ILE H H 64.760 11.706 61.010 1.00 . C C . 31 ILE H 1 1
5 24089 3 1 31 ILE HA H 64.996 13.470 63.403 1.00 . C C . 31 ILE HA 1 1
5 24090 3 1 31 ILE HB H 66.514 14.491 61.093 1.00 . C C . 31 ILE HB 1 1
5 24091 3 1 31 ILE HD11 H 68.748 13.905 60.527 1.00 . C C . 31 ILE HD11 1 1
5 24092 3 1 31 ILE HD12 H 69.250 12.213 60.468 1.00 . C C . 31 ILE HD12 1 1
5 24093 3 1 31 ILE HD13 H 69.381 13.121 61.967 1.00 . C C . 31 ILE HD13 1 1
5 24094 3 1 31 ILE HG12 H 67.469 11.872 62.299 1.00 . C C . 31 ILE HG12 1 1
5 24095 3 1 31 ILE HG13 H 66.900 12.071 60.647 1.00 . C C . 31 ILE HG13 1 1
5 24096 3 1 31 ILE HG21 H 68.057 13.741 63.502 1.00 . C C . 31 ILE HG21 1 1
5 24097 3 1 31 ILE HG22 H 66.705 14.819 63.839 1.00 . C C . 31 ILE HG22 1 1
5 24098 3 1 31 ILE HG23 H 67.945 15.290 62.690 1.00 . C C . 31 ILE HG23 1 1
5 24099 3 1 31 ILE N N 64.948 11.953 61.959 1.00 . C C . 31 ILE N 1 1
5 24100 3 1 31 ILE O O 63.947 14.325 60.427 1.00 . C C . 31 ILE O 1 1
5 24101 3 1 32 ILE C C 62.527 17.344 62.377 1.00 . C C . 32 ILE C 1 1
5 24102 3 1 32 ILE CA C 62.178 15.896 61.991 1.00 . C C . 32 ILE CA 1 1
5 24103 3 1 32 ILE CB C 60.765 15.534 62.589 1.00 . C C . 32 ILE CB 1 1
5 24104 3 1 32 ILE CD1 C 58.778 14.005 62.413 1.00 . C C . 32 ILE CD1 1 1
5 24105 3 1 32 ILE CG1 C 59.927 14.663 61.635 1.00 . C C . 32 ILE CG1 1 1
5 24106 3 1 32 ILE CG2 C 59.932 16.793 62.896 1.00 . C C . 32 ILE CG2 1 1
5 24107 3 1 32 ILE H H 63.358 14.889 63.467 1.00 . C C . 32 ILE H 1 1
5 24108 3 1 32 ILE HA H 62.131 15.828 60.914 1.00 . C C . 32 ILE HA 1 1
5 24109 3 1 32 ILE HB H 60.924 14.987 63.504 1.00 . C C . 32 ILE HB 1 1
5 24110 3 1 32 ILE HD11 H 58.228 13.347 61.756 1.00 . C C . 32 ILE HD11 1 1
5 24111 3 1 32 ILE HD12 H 58.116 14.770 62.792 1.00 . C C . 32 ILE HD12 1 1
5 24112 3 1 32 ILE HD13 H 59.180 13.435 63.238 1.00 . C C . 32 ILE HD13 1 1
5 24113 3 1 32 ILE HG12 H 59.510 15.280 60.855 1.00 . C C . 32 ILE HG12 1 1
5 24114 3 1 32 ILE HG13 H 60.550 13.897 61.200 1.00 . C C . 32 ILE HG13 1 1
5 24115 3 1 32 ILE HG21 H 60.355 17.306 63.734 1.00 . C C . 32 ILE HG21 1 1
5 24116 3 1 32 ILE HG22 H 58.916 16.510 63.131 1.00 . C C . 32 ILE HG22 1 1
5 24117 3 1 32 ILE HG23 H 59.933 17.445 62.035 1.00 . C C . 32 ILE HG23 1 1
5 24118 3 1 32 ILE N N 63.232 14.970 62.491 1.00 . C C . 32 ILE N 1 1
5 24119 3 1 32 ILE O O 62.613 17.671 63.563 1.00 . C C . 32 ILE O 1 1
5 24120 3 1 33 GLY C C 61.818 20.433 60.980 1.00 . C C . 33 GLY C 1 1
5 24121 3 1 33 GLY CA C 62.939 19.645 61.642 1.00 . C C . 33 GLY CA 1 1
5 24122 3 1 33 GLY H H 62.576 17.936 60.443 1.00 . C C . 33 GLY H 1 1
5 24123 3 1 33 GLY HA2 H 62.951 19.842 62.708 1.00 . C C . 33 GLY HA2 1 1
5 24124 3 1 33 GLY HA3 H 63.883 19.929 61.204 1.00 . C C . 33 GLY HA3 1 1
5 24125 3 1 33 GLY N N 62.673 18.221 61.383 1.00 . C C . 33 GLY N 1 1
5 24126 3 1 33 GLY O O 61.822 20.618 59.760 1.00 . C C . 33 GLY O 1 1
5 24127 3 1 34 LEU C C 59.290 22.851 61.810 1.00 . C C . 34 LEU C 1 1
5 24128 3 1 34 LEU CA C 59.663 21.535 61.131 1.00 . C C . 34 LEU CA 1 1
5 24129 3 1 34 LEU CB C 58.483 20.557 61.149 1.00 . C C . 34 LEU CB 1 1
5 24130 3 1 34 LEU CD1 C 56.698 19.689 59.580 1.00 . C C . 34 LEU CD1 1 1
5 24131 3 1 34 LEU CD2 C 56.335 21.869 60.784 1.00 . C C . 34 LEU CD2 1 1
5 24132 3 1 34 LEU CG C 57.385 20.958 60.129 1.00 . C C . 34 LEU CG 1 1
5 24133 3 1 34 LEU H H 60.803 20.655 62.727 1.00 . C C . 34 LEU H 1 1
5 24134 3 1 34 LEU HA H 59.899 21.758 60.106 1.00 . C C . 34 LEU HA 1 1
5 24135 3 1 34 LEU HB2 H 58.857 19.570 60.905 1.00 . C C . 34 LEU HB2 1 1
5 24136 3 1 34 LEU HB3 H 58.068 20.532 62.140 1.00 . C C . 34 LEU HB3 1 1
5 24137 3 1 34 LEU HD11 H 56.629 18.949 60.357 1.00 . C C . 34 LEU HD11 1 1
5 24138 3 1 34 LEU HD12 H 57.284 19.284 58.770 1.00 . C C . 34 LEU HD12 1 1
5 24139 3 1 34 LEU HD13 H 55.707 19.930 59.220 1.00 . C C . 34 LEU HD13 1 1
5 24140 3 1 34 LEU HD21 H 56.752 22.856 60.913 1.00 . C C . 34 LEU HD21 1 1
5 24141 3 1 34 LEU HD22 H 56.041 21.470 61.743 1.00 . C C . 34 LEU HD22 1 1
5 24142 3 1 34 LEU HD23 H 55.470 21.928 60.142 1.00 . C C . 34 LEU HD23 1 1
5 24143 3 1 34 LEU HG H 57.837 21.484 59.307 1.00 . C C . 34 LEU HG 1 1
5 24144 3 1 34 LEU N N 60.808 20.849 61.755 1.00 . C C . 34 LEU N 1 1
5 24145 3 1 34 LEU O O 59.101 22.932 63.024 1.00 . C C . 34 LEU O 1 1
5 24146 3 1 35 MET C C 57.394 25.567 61.104 1.00 . C C . 35 MET C 1 1
5 24147 3 1 35 MET CA C 58.803 25.212 61.487 1.00 . C C . 35 MET CA 1 1
5 24148 3 1 35 MET CB C 59.683 26.296 60.883 1.00 . C C . 35 MET CB 1 1
5 24149 3 1 35 MET CE C 61.249 27.775 63.293 1.00 . C C . 35 MET CE 1 1
5 24150 3 1 35 MET CG C 61.136 26.027 61.191 1.00 . C C . 35 MET CG 1 1
5 24151 3 1 35 MET H H 59.319 23.768 60.025 1.00 . C C . 35 MET H 1 1
5 24152 3 1 35 MET HA H 58.895 25.240 62.558 1.00 . C C . 35 MET HA 1 1
5 24153 3 1 35 MET HB2 H 59.544 26.311 59.815 1.00 . C C . 35 MET HB2 1 1
5 24154 3 1 35 MET HB3 H 59.399 27.251 61.290 1.00 . C C . 35 MET HB3 1 1
5 24155 3 1 35 MET HE1 H 61.681 28.011 64.256 1.00 . C C . 35 MET HE1 1 1
5 24156 3 1 35 MET HE2 H 60.207 28.047 63.296 1.00 . C C . 35 MET HE2 1 1
5 24157 3 1 35 MET HE3 H 61.765 28.325 62.522 1.00 . C C . 35 MET HE3 1 1
5 24158 3 1 35 MET HG2 H 61.415 25.075 60.765 1.00 . C C . 35 MET HG2 1 1
5 24159 3 1 35 MET HG3 H 61.728 26.808 60.747 1.00 . C C . 35 MET HG3 1 1
5 24160 3 1 35 MET N N 59.170 23.893 60.988 1.00 . C C . 35 MET N 1 1
5 24161 3 1 35 MET O O 57.088 25.740 59.918 1.00 . C C . 35 MET O 1 1
5 24162 3 1 35 MET SD S 61.427 25.997 62.978 1.00 . C C . 35 MET SD 1 1
5 24163 3 1 36 VAL C C 54.930 27.386 62.812 1.00 . C C . 36 VAL C 1 1
5 24164 3 1 36 VAL CA C 55.189 26.197 61.862 1.00 . C C . 36 VAL CA 1 1
5 24165 3 1 36 VAL CB C 54.205 25.017 62.125 1.00 . C C . 36 VAL CB 1 1
5 24166 3 1 36 VAL CG1 C 53.974 24.224 60.828 1.00 . C C . 36 VAL CG1 1 1
5 24167 3 1 36 VAL CG2 C 54.782 24.092 63.199 1.00 . C C . 36 VAL CG2 1 1
5 24168 3 1 36 VAL H H 56.830 25.680 63.042 1.00 . C C . 36 VAL H 1 1
5 24169 3 1 36 VAL HA H 55.082 26.541 60.839 1.00 . C C . 36 VAL HA 1 1
5 24170 3 1 36 VAL HB H 53.258 25.416 62.467 1.00 . C C . 36 VAL HB 1 1
5 24171 3 1 36 VAL HG11 H 54.896 24.172 60.268 1.00 . C C . 36 VAL HG11 1 1
5 24172 3 1 36 VAL HG12 H 53.223 24.722 60.232 1.00 . C C . 36 VAL HG12 1 1
5 24173 3 1 36 VAL HG13 H 53.639 23.224 61.063 1.00 . C C . 36 VAL HG13 1 1
5 24174 3 1 36 VAL HG21 H 55.067 24.677 64.052 1.00 . C C . 36 VAL HG21 1 1
5 24175 3 1 36 VAL HG22 H 55.645 23.578 62.810 1.00 . C C . 36 VAL HG22 1 1
5 24176 3 1 36 VAL HG23 H 54.035 23.369 63.492 1.00 . C C . 36 VAL HG23 1 1
5 24177 3 1 36 VAL N N 56.550 25.763 62.103 1.00 . C C . 36 VAL N 1 1
5 24178 3 1 36 VAL O O 54.205 27.255 63.799 1.00 . C C . 36 VAL O 1 1
5 24179 3 1 37 GLY C C 53.920 30.162 63.375 1.00 . C C . 37 GLY C 1 1
5 24180 3 1 37 GLY CA C 55.386 29.743 63.330 1.00 . C C . 37 GLY CA 1 1
5 24181 3 1 37 GLY H H 56.118 28.601 61.704 1.00 . C C . 37 GLY H 1 1
5 24182 3 1 37 GLY HA2 H 55.731 29.530 64.331 1.00 . C C . 37 GLY HA2 1 1
5 24183 3 1 37 GLY HA3 H 55.970 30.550 62.914 1.00 . C C . 37 GLY HA3 1 1
5 24184 3 1 37 GLY N N 55.547 28.557 62.500 1.00 . C C . 37 GLY N 1 1
5 24185 3 1 37 GLY O O 53.355 30.586 62.367 1.00 . C C . 37 GLY O 1 1
5 24186 3 1 38 GLY C C 51.705 31.899 64.698 1.00 . C C . 38 GLY C 1 1
5 24187 3 1 38 GLY CA C 51.899 30.388 64.699 1.00 . C C . 38 GLY CA 1 1
5 24188 3 1 38 GLY H H 53.799 29.680 65.317 1.00 . C C . 38 GLY H 1 1
5 24189 3 1 38 GLY HA2 H 51.334 29.959 63.884 1.00 . C C . 38 GLY HA2 1 1
5 24190 3 1 38 GLY HA3 H 51.531 29.989 65.633 1.00 . C C . 38 GLY HA3 1 1
5 24191 3 1 38 GLY N N 53.304 30.031 64.547 1.00 . C C . 38 GLY N 1 1
5 24192 3 1 38 GLY O O 52.632 32.657 64.991 1.00 . C C . 38 GLY O 1 1
5 24193 3 1 39 VAL C C 48.767 33.989 64.913 1.00 . C C . 39 VAL C 1 1
5 24194 3 1 39 VAL CA C 50.154 33.753 64.319 1.00 . C C . 39 VAL CA 1 1
5 24195 3 1 39 VAL CB C 50.187 34.249 62.874 1.00 . C C . 39 VAL CB 1 1
5 24196 3 1 39 VAL CG1 C 51.600 34.085 62.313 1.00 . C C . 39 VAL CG1 1 1
5 24197 3 1 39 VAL CG2 C 49.203 33.435 62.029 1.00 . C C . 39 VAL CG2 1 1
5 24198 3 1 39 VAL H H 49.797 31.670 64.143 1.00 . C C . 39 VAL H 1 1
5 24199 3 1 39 VAL HA H 50.879 34.312 64.896 1.00 . C C . 39 VAL HA 1 1
5 24200 3 1 39 VAL HB H 49.909 35.294 62.847 1.00 . C C . 39 VAL HB 1 1
5 24201 3 1 39 VAL HG11 H 51.877 33.041 62.335 1.00 . C C . 39 VAL HG11 1 1
5 24202 3 1 39 VAL HG12 H 52.293 34.654 62.915 1.00 . C C . 39 VAL HG12 1 1
5 24203 3 1 39 VAL HG13 H 51.628 34.444 61.295 1.00 . C C . 39 VAL HG13 1 1
5 24204 3 1 39 VAL HG21 H 48.192 33.745 62.256 1.00 . C C . 39 VAL HG21 1 1
5 24205 3 1 39 VAL HG22 H 49.317 32.384 62.255 1.00 . C C . 39 VAL HG22 1 1
5 24206 3 1 39 VAL HG23 H 49.403 33.602 60.981 1.00 . C C . 39 VAL HG23 1 1
5 24207 3 1 39 VAL N N 50.489 32.329 64.364 1.00 . C C . 39 VAL N 1 1
5 24208 3 1 39 VAL O O 47.968 33.061 65.028 1.00 . C C . 39 VAL O 1 1
5 24209 3 1 40 VAL C C 46.138 35.737 64.769 1.00 . C C . 40 VAL C 1 1
5 24210 3 1 40 VAL CA C 47.187 35.572 65.866 1.00 . C C . 40 VAL CA 1 1
5 24211 3 1 40 VAL CB C 47.298 36.867 66.674 1.00 . C C . 40 VAL CB 1 1
5 24212 3 1 40 VAL CG1 C 45.967 37.156 67.375 1.00 . C C . 40 VAL CG1 1 1
5 24213 3 1 40 VAL CG2 C 48.402 36.713 67.723 1.00 . C C . 40 VAL CG2 1 1
5 24214 3 1 40 VAL H H 49.160 35.936 65.171 1.00 . C C . 40 VAL H 1 1
5 24215 3 1 40 VAL HA H 46.880 34.775 66.526 1.00 . C C . 40 VAL HA 1 1
5 24216 3 1 40 VAL HB H 47.540 37.685 66.012 1.00 . C C . 40 VAL HB 1 1
5 24217 3 1 40 VAL HG11 H 45.721 36.338 68.037 1.00 . C C . 40 VAL HG11 1 1
5 24218 3 1 40 VAL HG12 H 45.185 37.270 66.638 1.00 . C C . 40 VAL HG12 1 1
5 24219 3 1 40 VAL HG13 H 46.054 38.068 67.949 1.00 . C C . 40 VAL HG13 1 1
5 24220 3 1 40 VAL HG21 H 48.146 35.911 68.401 1.00 . C C . 40 VAL HG21 1 1
5 24221 3 1 40 VAL HG22 H 48.504 37.634 68.278 1.00 . C C . 40 VAL HG22 1 1
5 24222 3 1 40 VAL HG23 H 49.335 36.484 67.232 1.00 . C C . 40 VAL HG23 1 1
5 24223 3 1 40 VAL N N 48.486 35.235 65.286 1.00 . C C . 40 VAL N 1 1
5 24224 3 1 40 VAL O O 45.976 36.848 64.291 1.00 . C C . 40 VAL O 1 1
5 24225 3 1 40 VAL OXT O 45.509 34.749 64.424 1.00 . C C . 40 VAL OXT 1 1
5 24226 4 1 9 GLY C C 29.549 33.384 82.006 1.00 . D D . 9 GLY C 1 1
5 24227 4 1 9 GLY CA C 28.433 34.084 82.774 1.00 . D D . 9 GLY CA 1 1
5 24228 4 1 9 GLY H H 29.503 35.845 83.070 1.00 . D D . 9 GLY H 1 1
5 24229 4 1 9 GLY HA2 H 28.477 33.805 83.817 1.00 . D D . 9 GLY HA2 1 1
5 24230 4 1 9 GLY HA3 H 27.478 33.792 82.363 1.00 . D D . 9 GLY HA3 1 1
5 24231 4 1 9 GLY N N 28.598 35.560 82.648 1.00 . D D . 9 GLY N 1 1
5 24232 4 1 9 GLY O O 29.544 32.163 81.857 1.00 . D D . 9 GLY O 1 1
5 24233 4 1 10 TYR C C 32.924 33.716 81.597 1.00 . D D . 10 TYR C 1 1
5 24234 4 1 10 TYR CA C 31.646 33.636 80.764 1.00 . D D . 10 TYR CA 1 1
5 24235 4 1 10 TYR CB C 31.828 34.435 79.470 1.00 . D D . 10 TYR CB 1 1
5 24236 4 1 10 TYR CD1 C 29.475 34.924 78.720 1.00 . D D . 10 TYR CD1 1 1
5 24237 4 1 10 TYR CD2 C 30.747 33.237 77.531 1.00 . D D . 10 TYR CD2 1 1
5 24238 4 1 10 TYR CE1 C 28.387 34.705 77.869 1.00 . D D . 10 TYR CE1 1 1
5 24239 4 1 10 TYR CE2 C 29.657 33.018 76.679 1.00 . D D . 10 TYR CE2 1 1
5 24240 4 1 10 TYR CG C 30.655 34.191 78.552 1.00 . D D . 10 TYR CG 1 1
5 24241 4 1 10 TYR CZ C 28.476 33.752 76.848 1.00 . D D . 10 TYR CZ 1 1
5 24242 4 1 10 TYR H H 30.456 35.139 81.676 1.00 . D D . 10 TYR H 1 1
5 24243 4 1 10 TYR HA H 31.458 32.602 80.510 1.00 . D D . 10 TYR HA 1 1
5 24244 4 1 10 TYR HB2 H 31.882 35.487 79.703 1.00 . D D . 10 TYR HB2 1 1
5 24245 4 1 10 TYR HB3 H 32.739 34.125 78.980 1.00 . D D . 10 TYR HB3 1 1
5 24246 4 1 10 TYR HD1 H 29.406 35.659 79.508 1.00 . D D . 10 TYR HD1 1 1
5 24247 4 1 10 TYR HD2 H 31.658 32.672 77.400 1.00 . D D . 10 TYR HD2 1 1
5 24248 4 1 10 TYR HE1 H 27.476 35.271 78.000 1.00 . D D . 10 TYR HE1 1 1
5 24249 4 1 10 TYR HE2 H 29.726 32.282 75.890 1.00 . D D . 10 TYR HE2 1 1
5 24250 4 1 10 TYR HH H 26.811 32.913 76.434 1.00 . D D . 10 TYR HH 1 1
5 24251 4 1 10 TYR N N 30.510 34.173 81.521 1.00 . D D . 10 TYR N 1 1
5 24252 4 1 10 TYR O O 33.135 34.679 82.335 1.00 . D D . 10 TYR O 1 1
5 24253 4 1 10 TYR OH O 27.403 33.537 76.008 1.00 . D D . 10 TYR OH 1 1
5 24254 4 1 11 GLU C C 36.130 32.003 81.399 1.00 . D D . 11 GLU C 1 1
5 24255 4 1 11 GLU CA C 35.026 32.642 82.235 1.00 . D D . 11 GLU CA 1 1
5 24256 4 1 11 GLU CB C 34.832 31.843 83.529 1.00 . D D . 11 GLU CB 1 1
5 24257 4 1 11 GLU CD C 32.715 30.676 82.877 1.00 . D D . 11 GLU CD 1 1
5 24258 4 1 11 GLU CG C 34.190 30.490 83.212 1.00 . D D . 11 GLU CG 1 1
5 24259 4 1 11 GLU H H 33.542 31.951 80.881 1.00 . D D . 11 GLU H 1 1
5 24260 4 1 11 GLU HA H 35.328 33.648 82.491 1.00 . D D . 11 GLU HA 1 1
5 24261 4 1 11 GLU HB2 H 35.791 31.687 84.001 1.00 . D D . 11 GLU HB2 1 1
5 24262 4 1 11 GLU HB3 H 34.189 32.395 84.198 1.00 . D D . 11 GLU HB3 1 1
5 24263 4 1 11 GLU HG2 H 34.696 30.041 82.369 1.00 . D D . 11 GLU HG2 1 1
5 24264 4 1 11 GLU HG3 H 34.282 29.841 84.071 1.00 . D D . 11 GLU HG3 1 1
5 24265 4 1 11 GLU N N 33.770 32.692 81.481 1.00 . D D . 11 GLU N 1 1
5 24266 4 1 11 GLU O O 35.868 31.438 80.337 1.00 . D D . 11 GLU O 1 1
5 24267 4 1 11 GLU OE1 O 32.104 31.559 83.456 1.00 . D D . 11 GLU OE1 1 1
5 24268 4 1 11 GLU OE2 O 32.217 29.936 82.045 1.00 . D D . 11 GLU OE2 1 1
5 24269 4 1 12 VAL C C 38.612 30.036 81.488 1.00 . D D . 12 VAL C 1 1
5 24270 4 1 12 VAL CA C 38.501 31.520 81.167 1.00 . D D . 12 VAL CA 1 1
5 24271 4 1 12 VAL CB C 39.788 32.239 81.573 1.00 . D D . 12 VAL CB 1 1
5 24272 4 1 12 VAL CG1 C 40.981 31.596 80.865 1.00 . D D . 12 VAL CG1 1 1
5 24273 4 1 12 VAL CG2 C 39.688 33.709 81.168 1.00 . D D . 12 VAL CG2 1 1
5 24274 4 1 12 VAL H H 37.518 32.557 82.735 1.00 . D D . 12 VAL H 1 1
5 24275 4 1 12 VAL HA H 38.355 31.641 80.111 1.00 . D D . 12 VAL HA 1 1
5 24276 4 1 12 VAL HB H 39.922 32.165 82.643 1.00 . D D . 12 VAL HB 1 1
5 24277 4 1 12 VAL HG11 H 40.749 31.464 79.818 1.00 . D D . 12 VAL HG11 1 1
5 24278 4 1 12 VAL HG12 H 41.191 30.636 81.311 1.00 . D D . 12 VAL HG12 1 1
5 24279 4 1 12 VAL HG13 H 41.846 32.235 80.963 1.00 . D D . 12 VAL HG13 1 1
5 24280 4 1 12 VAL HG21 H 38.792 34.138 81.591 1.00 . D D . 12 VAL HG21 1 1
5 24281 4 1 12 VAL HG22 H 39.650 33.784 80.091 1.00 . D D . 12 VAL HG22 1 1
5 24282 4 1 12 VAL HG23 H 40.551 34.245 81.535 1.00 . D D . 12 VAL HG23 1 1
5 24283 4 1 12 VAL N N 37.367 32.095 81.884 1.00 . D D . 12 VAL N 1 1
5 24284 4 1 12 VAL O O 38.565 29.643 82.655 1.00 . D D . 12 VAL O 1 1
5 24285 4 1 13 HIS C C 40.275 27.314 80.881 1.00 . D D . 13 HIS C 1 1
5 24286 4 1 13 HIS CA C 38.829 27.754 80.651 1.00 . D D . 13 HIS CA 1 1
5 24287 4 1 13 HIS CB C 38.258 27.016 79.422 1.00 . D D . 13 HIS CB 1 1
5 24288 4 1 13 HIS CD2 C 35.802 26.740 78.522 1.00 . D D . 13 HIS CD2 1 1
5 24289 4 1 13 HIS CE1 C 34.742 26.953 80.399 1.00 . D D . 13 HIS CE1 1 1
5 24290 4 1 13 HIS CG C 36.752 26.950 79.492 1.00 . D D . 13 HIS CG 1 1
5 24291 4 1 13 HIS H H 38.754 29.570 79.545 1.00 . D D . 13 HIS H 1 1
5 24292 4 1 13 HIS HA H 38.249 27.480 81.522 1.00 . D D . 13 HIS HA 1 1
5 24293 4 1 13 HIS HB2 H 38.547 27.540 78.525 1.00 . D D . 13 HIS HB2 1 1
5 24294 4 1 13 HIS HB3 H 38.653 26.009 79.388 1.00 . D D . 13 HIS HB3 1 1
5 24295 4 1 13 HIS HD2 H 36.009 26.599 77.471 1.00 . D D . 13 HIS HD2 1 1
5 24296 4 1 13 HIS HE1 H 33.954 27.012 81.136 1.00 . D D . 13 HIS HE1 1 1
5 24297 4 1 13 HIS HE2 H 33.675 26.606 78.644 1.00 . D D . 13 HIS HE2 1 1
5 24298 4 1 13 HIS N N 38.737 29.205 80.454 1.00 . D D . 13 HIS N 1 1
5 24299 4 1 13 HIS ND1 N 36.052 27.085 80.682 1.00 . D D . 13 HIS ND1 1 1
5 24300 4 1 13 HIS NE2 N 34.535 26.740 79.096 1.00 . D D . 13 HIS NE2 1 1
5 24301 4 1 13 HIS O O 41.221 28.032 80.560 1.00 . D D . 13 HIS O 1 1
5 24302 4 1 14 HIS C C 42.141 24.661 80.567 1.00 . D D . 14 HIS C 1 1
5 24303 4 1 14 HIS CA C 41.721 25.539 81.723 1.00 . D D . 14 HIS CA 1 1
5 24304 4 1 14 HIS CB C 41.660 24.711 83.005 1.00 . D D . 14 HIS CB 1 1
5 24305 4 1 14 HIS CD2 C 40.658 22.299 82.733 1.00 . D D . 14 HIS CD2 1 1
5 24306 4 1 14 HIS CE1 C 38.556 22.819 82.795 1.00 . D D . 14 HIS CE1 1 1
5 24307 4 1 14 HIS CG C 40.590 23.661 82.884 1.00 . D D . 14 HIS CG 1 1
5 24308 4 1 14 HIS H H 39.621 25.595 81.668 1.00 . D D . 14 HIS H 1 1
5 24309 4 1 14 HIS HA H 42.447 26.329 81.851 1.00 . D D . 14 HIS HA 1 1
5 24310 4 1 14 HIS HB2 H 42.613 24.233 83.172 1.00 . D D . 14 HIS HB2 1 1
5 24311 4 1 14 HIS HB3 H 41.431 25.361 83.835 1.00 . D D . 14 HIS HB3 1 1
5 24312 4 1 14 HIS HD2 H 41.570 21.724 82.672 1.00 . D D . 14 HIS HD2 1 1
5 24313 4 1 14 HIS HE1 H 37.476 22.753 82.791 1.00 . D D . 14 HIS HE1 1 1
5 24314 4 1 14 HIS HE2 H 39.120 20.828 82.575 1.00 . D D . 14 HIS HE2 1 1
5 24315 4 1 14 HIS N N 40.422 26.112 81.442 1.00 . D D . 14 HIS N 1 1
5 24316 4 1 14 HIS ND1 N 39.240 23.971 82.921 1.00 . D D . 14 HIS ND1 1 1
5 24317 4 1 14 HIS NE2 N 39.372 21.769 82.678 1.00 . D D . 14 HIS NE2 1 1
5 24318 4 1 14 HIS O O 41.411 24.516 79.588 1.00 . D D . 14 HIS O 1 1
5 24319 4 1 15 GLN C C 44.297 21.880 80.199 1.00 . D D . 15 GLN C 1 1
5 24320 4 1 15 GLN CA C 43.857 23.223 79.619 1.00 . D D . 15 GLN CA 1 1
5 24321 4 1 15 GLN CB C 45.066 23.904 78.975 1.00 . D D . 15 GLN CB 1 1
5 24322 4 1 15 GLN CD C 45.857 25.963 77.797 1.00 . D D . 15 GLN CD 1 1
5 24323 4 1 15 GLN CG C 44.635 25.223 78.330 1.00 . D D . 15 GLN CG 1 1
5 24324 4 1 15 GLN H H 43.861 24.254 81.478 1.00 . D D . 15 GLN H 1 1
5 24325 4 1 15 GLN HA H 43.104 23.050 78.861 1.00 . D D . 15 GLN HA 1 1
5 24326 4 1 15 GLN HB2 H 45.813 24.099 79.731 1.00 . D D . 15 GLN HB2 1 1
5 24327 4 1 15 GLN HB3 H 45.483 23.256 78.218 1.00 . D D . 15 GLN HB3 1 1
5 24328 4 1 15 GLN HE21 H 44.878 26.801 76.288 1.00 . D D . 15 GLN HE21 1 1
5 24329 4 1 15 GLN HE22 H 46.527 27.196 76.393 1.00 . D D . 15 GLN HE22 1 1
5 24330 4 1 15 GLN HG2 H 43.953 25.021 77.517 1.00 . D D . 15 GLN HG2 1 1
5 24331 4 1 15 GLN HG3 H 44.141 25.837 79.069 1.00 . D D . 15 GLN HG3 1 1
5 24332 4 1 15 GLN N N 43.323 24.089 80.676 1.00 . D D . 15 GLN N 1 1
5 24333 4 1 15 GLN NE2 N 45.745 26.715 76.737 1.00 . D D . 15 GLN NE2 1 1
5 24334 4 1 15 GLN O O 44.195 21.651 81.405 1.00 . D D . 15 GLN O 1 1
5 24335 4 1 15 GLN OE1 O 46.942 25.860 78.368 1.00 . D D . 15 GLN OE1 1 1
5 24336 4 1 16 LYS C C 46.554 19.311 79.051 1.00 . D D . 16 LYS C 1 1
5 24337 4 1 16 LYS CA C 45.243 19.668 79.754 1.00 . D D . 16 LYS CA 1 1
5 24338 4 1 16 LYS CB C 44.171 18.626 79.416 1.00 . D D . 16 LYS CB 1 1
5 24339 4 1 16 LYS CD C 43.478 16.242 79.673 1.00 . D D . 16 LYS CD 1 1
5 24340 4 1 16 LYS CE C 43.880 14.874 80.226 1.00 . D D . 16 LYS CE 1 1
5 24341 4 1 16 LYS CG C 44.587 17.257 79.958 1.00 . D D . 16 LYS CG 1 1
5 24342 4 1 16 LYS H H 44.834 21.239 78.377 1.00 . D D . 16 LYS H 1 1
5 24343 4 1 16 LYS HA H 45.409 19.665 80.823 1.00 . D D . 16 LYS HA 1 1
5 24344 4 1 16 LYS HB2 H 43.233 18.919 79.865 1.00 . D D . 16 LYS HB2 1 1
5 24345 4 1 16 LYS HB3 H 44.054 18.566 78.346 1.00 . D D . 16 LYS HB3 1 1
5 24346 4 1 16 LYS HD2 H 42.563 16.568 80.149 1.00 . D D . 16 LYS HD2 1 1
5 24347 4 1 16 LYS HD3 H 43.322 16.167 78.609 1.00 . D D . 16 LYS HD3 1 1
5 24348 4 1 16 LYS HE2 H 44.789 14.546 79.743 1.00 . D D . 16 LYS HE2 1 1
5 24349 4 1 16 LYS HE3 H 44.044 14.950 81.291 1.00 . D D . 16 LYS HE3 1 1
5 24350 4 1 16 LYS HG2 H 45.500 16.940 79.476 1.00 . D D . 16 LYS HG2 1 1
5 24351 4 1 16 LYS HG3 H 44.745 17.324 81.024 1.00 . D D . 16 LYS HG3 1 1
5 24352 4 1 16 LYS HZ1 H 43.148 13.145 79.325 1.00 . D D . 16 LYS HZ1 1 1
5 24353 4 1 16 LYS HZ2 H 41.990 14.375 79.505 1.00 . D D . 16 LYS HZ2 1 1
5 24354 4 1 16 LYS HZ3 H 42.482 13.464 80.852 1.00 . D D . 16 LYS HZ3 1 1
5 24355 4 1 16 LYS N N 44.784 20.995 79.329 1.00 . D D . 16 LYS N 1 1
5 24356 4 1 16 LYS NZ N 42.793 13.891 79.957 1.00 . D D . 16 LYS NZ 1 1
5 24357 4 1 16 LYS O O 46.649 19.382 77.826 1.00 . D D . 16 LYS O 1 1
5 24358 4 1 17 LEU C C 49.304 17.198 79.792 1.00 . D D . 17 LEU C 1 1
5 24359 4 1 17 LEU CA C 48.882 18.577 79.290 1.00 . D D . 17 LEU CA 1 1
5 24360 4 1 17 LEU CB C 49.931 19.609 79.727 1.00 . D D . 17 LEU CB 1 1
5 24361 4 1 17 LEU CD1 C 48.744 21.571 80.799 1.00 . D D . 17 LEU CD1 1 1
5 24362 4 1 17 LEU CD2 C 50.557 21.983 79.144 1.00 . D D . 17 LEU CD2 1 1
5 24363 4 1 17 LEU CG C 49.398 21.050 79.512 1.00 . D D . 17 LEU CG 1 1
5 24364 4 1 17 LEU H H 47.432 18.906 80.810 1.00 . D D . 17 LEU H 1 1
5 24365 4 1 17 LEU HA H 48.837 18.560 78.210 1.00 . D D . 17 LEU HA 1 1
5 24366 4 1 17 LEU HB2 H 50.166 19.456 80.773 1.00 . D D . 17 LEU HB2 1 1
5 24367 4 1 17 LEU HB3 H 50.827 19.463 79.141 1.00 . D D . 17 LEU HB3 1 1
5 24368 4 1 17 LEU HD11 H 49.512 21.781 81.531 1.00 . D D . 17 LEU HD11 1 1
5 24369 4 1 17 LEU HD12 H 48.071 20.827 81.191 1.00 . D D . 17 LEU HD12 1 1
5 24370 4 1 17 LEU HD13 H 48.197 22.476 80.584 1.00 . D D . 17 LEU HD13 1 1
5 24371 4 1 17 LEU HD21 H 50.878 21.778 78.133 1.00 . D D . 17 LEU HD21 1 1
5 24372 4 1 17 LEU HD22 H 51.381 21.820 79.822 1.00 . D D . 17 LEU HD22 1 1
5 24373 4 1 17 LEU HD23 H 50.230 23.011 79.215 1.00 . D D . 17 LEU HD23 1 1
5 24374 4 1 17 LEU HG H 48.668 21.057 78.714 1.00 . D D . 17 LEU HG 1 1
5 24375 4 1 17 LEU N N 47.568 18.937 79.839 1.00 . D D . 17 LEU N 1 1
5 24376 4 1 17 LEU O O 49.268 16.935 80.997 1.00 . D D . 17 LEU O 1 1
5 24377 4 1 18 VAL C C 51.502 14.614 78.699 1.00 . D D . 18 VAL C 1 1
5 24378 4 1 18 VAL CA C 50.118 14.955 79.256 1.00 . D D . 18 VAL CA 1 1
5 24379 4 1 18 VAL CB C 49.096 13.948 78.716 1.00 . D D . 18 VAL CB 1 1
5 24380 4 1 18 VAL CG1 C 49.593 12.518 78.953 1.00 . D D . 18 VAL CG1 1 1
5 24381 4 1 18 VAL CG2 C 47.757 14.153 79.426 1.00 . D D . 18 VAL CG2 1 1
5 24382 4 1 18 VAL H H 49.711 16.551 77.919 1.00 . D D . 18 VAL H 1 1
5 24383 4 1 18 VAL HA H 50.147 14.871 80.334 1.00 . D D . 18 VAL HA 1 1
5 24384 4 1 18 VAL HB H 48.968 14.108 77.655 1.00 . D D . 18 VAL HB 1 1
5 24385 4 1 18 VAL HG11 H 50.379 12.289 78.250 1.00 . D D . 18 VAL HG11 1 1
5 24386 4 1 18 VAL HG12 H 48.775 11.825 78.817 1.00 . D D . 18 VAL HG12 1 1
5 24387 4 1 18 VAL HG13 H 49.974 12.432 79.960 1.00 . D D . 18 VAL HG13 1 1
5 24388 4 1 18 VAL HG21 H 47.908 14.115 80.493 1.00 . D D . 18 VAL HG21 1 1
5 24389 4 1 18 VAL HG22 H 47.070 13.375 79.131 1.00 . D D . 18 VAL HG22 1 1
5 24390 4 1 18 VAL HG23 H 47.351 15.115 79.154 1.00 . D D . 18 VAL HG23 1 1
5 24391 4 1 18 VAL N N 49.702 16.310 78.871 1.00 . D D . 18 VAL N 1 1
5 24392 4 1 18 VAL O O 51.731 14.669 77.490 1.00 . D D . 18 VAL O 1 1
5 24393 4 1 19 PHE C C 53.897 12.308 79.448 1.00 . D D . 19 PHE C 1 1
5 24394 4 1 19 PHE CA C 53.768 13.819 79.218 1.00 . D D . 19 PHE CA 1 1
5 24395 4 1 19 PHE CB C 54.805 14.543 80.110 1.00 . D D . 19 PHE CB 1 1
5 24396 4 1 19 PHE CD1 C 54.055 16.863 79.377 1.00 . D D . 19 PHE CD1 1 1
5 24397 4 1 19 PHE CD2 C 56.430 16.392 79.512 1.00 . D D . 19 PHE CD2 1 1
5 24398 4 1 19 PHE CE1 C 54.345 18.183 78.988 1.00 . D D . 19 PHE CE1 1 1
5 24399 4 1 19 PHE CE2 C 56.717 17.706 79.118 1.00 . D D . 19 PHE CE2 1 1
5 24400 4 1 19 PHE CG C 55.096 15.964 79.639 1.00 . D D . 19 PHE CG 1 1
5 24401 4 1 19 PHE CZ C 55.677 18.604 78.858 1.00 . D D . 19 PHE CZ 1 1
5 24402 4 1 19 PHE H H 52.154 14.177 80.543 1.00 . D D . 19 PHE H 1 1
5 24403 4 1 19 PHE HA H 53.955 14.047 78.185 1.00 . D D . 19 PHE HA 1 1
5 24404 4 1 19 PHE HB2 H 54.421 14.592 81.114 1.00 . D D . 19 PHE HB2 1 1
5 24405 4 1 19 PHE HB3 H 55.727 13.976 80.116 1.00 . D D . 19 PHE HB3 1 1
5 24406 4 1 19 PHE HD1 H 53.030 16.545 79.475 1.00 . D D . 19 PHE HD1 1 1
5 24407 4 1 19 PHE HD2 H 57.239 15.703 79.711 1.00 . D D . 19 PHE HD2 1 1
5 24408 4 1 19 PHE HE1 H 53.539 18.874 78.786 1.00 . D D . 19 PHE HE1 1 1
5 24409 4 1 19 PHE HE2 H 57.743 18.027 79.020 1.00 . D D . 19 PHE HE2 1 1
5 24410 4 1 19 PHE HZ H 55.900 19.616 78.571 1.00 . D D . 19 PHE HZ 1 1
5 24411 4 1 19 PHE N N 52.409 14.221 79.597 1.00 . D D . 19 PHE N 1 1
5 24412 4 1 19 PHE O O 53.859 11.861 80.594 1.00 . D D . 19 PHE O 1 1
5 24413 4 1 20 PHE C C 55.415 9.553 77.807 1.00 . D D . 20 PHE C 1 1
5 24414 4 1 20 PHE CA C 54.163 10.048 78.530 1.00 . D D . 20 PHE CA 1 1
5 24415 4 1 20 PHE CB C 52.930 9.378 77.914 1.00 . D D . 20 PHE CB 1 1
5 24416 4 1 20 PHE CD1 C 53.829 7.135 77.179 1.00 . D D . 20 PHE CD1 1 1
5 24417 4 1 20 PHE CD2 C 52.297 7.218 79.057 1.00 . D D . 20 PHE CD2 1 1
5 24418 4 1 20 PHE CE1 C 53.908 5.742 77.307 1.00 . D D . 20 PHE CE1 1 1
5 24419 4 1 20 PHE CE2 C 52.374 5.827 79.182 1.00 . D D . 20 PHE CE2 1 1
5 24420 4 1 20 PHE CG C 53.024 7.874 78.055 1.00 . D D . 20 PHE CG 1 1
5 24421 4 1 20 PHE CZ C 53.179 5.089 78.308 1.00 . D D . 20 PHE CZ 1 1
5 24422 4 1 20 PHE H H 54.067 11.861 77.468 1.00 . D D . 20 PHE H 1 1
5 24423 4 1 20 PHE HA H 54.221 9.785 79.569 1.00 . D D . 20 PHE HA 1 1
5 24424 4 1 20 PHE HB2 H 52.042 9.731 78.419 1.00 . D D . 20 PHE HB2 1 1
5 24425 4 1 20 PHE HB3 H 52.870 9.635 76.867 1.00 . D D . 20 PHE HB3 1 1
5 24426 4 1 20 PHE HD1 H 54.389 7.635 76.403 1.00 . D D . 20 PHE HD1 1 1
5 24427 4 1 20 PHE HD2 H 51.676 7.787 79.733 1.00 . D D . 20 PHE HD2 1 1
5 24428 4 1 20 PHE HE1 H 54.529 5.172 76.632 1.00 . D D . 20 PHE HE1 1 1
5 24429 4 1 20 PHE HE2 H 51.814 5.322 79.956 1.00 . D D . 20 PHE HE2 1 1
5 24430 4 1 20 PHE HZ H 53.235 4.016 78.403 1.00 . D D . 20 PHE HZ 1 1
5 24431 4 1 20 PHE N N 54.041 11.507 78.381 1.00 . D D . 20 PHE N 1 1
5 24432 4 1 20 PHE O O 55.579 9.798 76.609 1.00 . D D . 20 PHE O 1 1
5 24433 4 1 21 ALA C C 58.060 7.054 78.418 1.00 . D D . 21 ALA C 1 1
5 24434 4 1 21 ALA CA C 57.553 8.393 77.869 1.00 . D D . 21 ALA CA 1 1
5 24435 4 1 21 ALA CB C 58.645 9.453 78.030 1.00 . D D . 21 ALA CB 1 1
5 24436 4 1 21 ALA H H 56.169 8.709 79.486 1.00 . D D . 21 ALA H 1 1
5 24437 4 1 21 ALA HA H 57.364 8.268 76.810 1.00 . D D . 21 ALA HA 1 1
5 24438 4 1 21 ALA HB1 H 58.699 9.762 79.064 1.00 . D D . 21 ALA HB1 1 1
5 24439 4 1 21 ALA HB2 H 58.410 10.307 77.412 1.00 . D D . 21 ALA HB2 1 1
5 24440 4 1 21 ALA HB3 H 59.597 9.042 77.727 1.00 . D D . 21 ALA HB3 1 1
5 24441 4 1 21 ALA N N 56.319 8.869 78.523 1.00 . D D . 21 ALA N 1 1
5 24442 4 1 21 ALA O O 57.999 6.776 79.623 1.00 . D D . 21 ALA O 1 1
5 24443 4 1 22 GLU C C 60.372 4.588 77.060 1.00 . D D . 22 GLU C 1 1
5 24444 4 1 22 GLU CA C 59.132 4.919 77.889 1.00 . D D . 22 GLU CA 1 1
5 24445 4 1 22 GLU CB C 58.086 3.825 77.696 1.00 . D D . 22 GLU CB 1 1
5 24446 4 1 22 GLU CD C 55.985 2.867 78.643 1.00 . D D . 22 GLU CD 1 1
5 24447 4 1 22 GLU CG C 56.922 4.070 78.649 1.00 . D D . 22 GLU CG 1 1
5 24448 4 1 22 GLU H H 58.617 6.482 76.553 1.00 . D D . 22 GLU H 1 1
5 24449 4 1 22 GLU HA H 59.416 4.945 78.933 1.00 . D D . 22 GLU HA 1 1
5 24450 4 1 22 GLU HB2 H 57.730 3.844 76.678 1.00 . D D . 22 GLU HB2 1 1
5 24451 4 1 22 GLU HB3 H 58.526 2.862 77.907 1.00 . D D . 22 GLU HB3 1 1
5 24452 4 1 22 GLU HG2 H 57.303 4.233 79.643 1.00 . D D . 22 GLU HG2 1 1
5 24453 4 1 22 GLU HG3 H 56.377 4.946 78.327 1.00 . D D . 22 GLU HG3 1 1
5 24454 4 1 22 GLU N N 58.587 6.222 77.505 1.00 . D D . 22 GLU N 1 1
5 24455 4 1 22 GLU O O 60.459 4.942 75.884 1.00 . D D . 22 GLU O 1 1
5 24456 4 1 22 GLU OE1 O 56.250 1.940 77.896 1.00 . D D . 22 GLU OE1 1 1
5 24457 4 1 22 GLU OE2 O 55.025 2.885 79.394 1.00 . D D . 22 GLU OE2 1 1
5 24458 4 1 23 ASP C C 62.644 2.003 76.872 1.00 . D D . 23 ASP C 1 1
5 24459 4 1 23 ASP CA C 62.582 3.525 77.026 1.00 . D D . 23 ASP CA 1 1
5 24460 4 1 23 ASP CB C 63.755 4.030 77.862 1.00 . D D . 23 ASP CB 1 1
5 24461 4 1 23 ASP CG C 63.726 5.557 77.906 1.00 . D D . 23 ASP CG 1 1
5 24462 4 1 23 ASP H H 61.200 3.662 78.629 1.00 . D D . 23 ASP H 1 1
5 24463 4 1 23 ASP HA H 62.626 3.977 76.045 1.00 . D D . 23 ASP HA 1 1
5 24464 4 1 23 ASP HB2 H 63.675 3.640 78.867 1.00 . D D . 23 ASP HB2 1 1
5 24465 4 1 23 ASP HB3 H 64.680 3.702 77.422 1.00 . D D . 23 ASP HB3 1 1
5 24466 4 1 23 ASP N N 61.332 3.909 77.690 1.00 . D D . 23 ASP N 1 1
5 24467 4 1 23 ASP O O 62.471 1.283 77.846 1.00 . D D . 23 ASP O 1 1
5 24468 4 1 23 ASP OD1 O 62.727 6.123 77.496 1.00 . D D . 23 ASP OD1 1 1
5 24469 4 1 23 ASP OD2 O 64.707 6.137 78.343 1.00 . D D . 23 ASP OD2 1 1
5 24470 4 1 24 VAL C C 64.241 -0.504 75.357 1.00 . D D . 24 VAL C 1 1
5 24471 4 1 24 VAL CA C 62.838 0.095 75.373 1.00 . D D . 24 VAL CA 1 1
5 24472 4 1 24 VAL CB C 62.111 -0.164 74.052 1.00 . D D . 24 VAL CB 1 1
5 24473 4 1 24 VAL CG1 C 61.797 -1.658 73.922 1.00 . D D . 24 VAL CG1 1 1
5 24474 4 1 24 VAL CG2 C 60.800 0.640 74.052 1.00 . D D . 24 VAL CG2 1 1
5 24475 4 1 24 VAL H H 62.919 2.163 74.899 1.00 . D D . 24 VAL H 1 1
5 24476 4 1 24 VAL HA H 62.286 -0.404 76.150 1.00 . D D . 24 VAL HA 1 1
5 24477 4 1 24 VAL HB H 62.728 0.154 73.225 1.00 . D D . 24 VAL HB 1 1
5 24478 4 1 24 VAL HG11 H 61.490 -1.876 72.911 1.00 . D D . 24 VAL HG11 1 1
5 24479 4 1 24 VAL HG12 H 61.002 -1.918 74.604 1.00 . D D . 24 VAL HG12 1 1
5 24480 4 1 24 VAL HG13 H 62.678 -2.233 74.163 1.00 . D D . 24 VAL HG13 1 1
5 24481 4 1 24 VAL HG21 H 60.330 0.571 75.022 1.00 . D D . 24 VAL HG21 1 1
5 24482 4 1 24 VAL HG22 H 60.132 0.246 73.305 1.00 . D D . 24 VAL HG22 1 1
5 24483 4 1 24 VAL HG23 H 61.015 1.675 73.830 1.00 . D D . 24 VAL HG23 1 1
5 24484 4 1 24 VAL N N 62.830 1.533 75.646 1.00 . D D . 24 VAL N 1 1
5 24485 4 1 24 VAL O O 64.875 -0.637 76.399 1.00 . D D . 24 VAL O 1 1
5 24486 4 1 25 GLY C C 67.112 -0.841 74.781 1.00 . D D . 25 GLY C 1 1
5 24487 4 1 25 GLY CA C 66.006 -1.597 74.050 1.00 . D D . 25 GLY CA 1 1
5 24488 4 1 25 GLY H H 64.129 -0.859 73.387 1.00 . D D . 25 GLY H 1 1
5 24489 4 1 25 GLY HA2 H 65.936 -2.595 74.460 1.00 . D D . 25 GLY HA2 1 1
5 24490 4 1 25 GLY HA3 H 66.262 -1.666 73.003 1.00 . D D . 25 GLY HA3 1 1
5 24491 4 1 25 GLY N N 64.699 -0.939 74.179 1.00 . D D . 25 GLY N 1 1
5 24492 4 1 25 GLY O O 67.361 -1.084 75.961 1.00 . D D . 25 GLY O 1 1
5 24493 4 1 26 SER C C 68.906 2.160 73.929 1.00 . D D . 26 SER C 1 1
5 24494 4 1 26 SER CA C 68.853 0.839 74.655 1.00 . D D . 26 SER CA 1 1
5 24495 4 1 26 SER CB C 70.176 0.093 74.484 1.00 . D D . 26 SER CB 1 1
5 24496 4 1 26 SER H H 67.537 0.212 73.137 1.00 . D D . 26 SER H 1 1
5 24497 4 1 26 SER HA H 68.674 0.998 75.706 1.00 . D D . 26 SER HA 1 1
5 24498 4 1 26 SER HB2 H 70.994 0.739 74.758 1.00 . D D . 26 SER HB2 1 1
5 24499 4 1 26 SER HB3 H 70.179 -0.781 75.123 1.00 . D D . 26 SER HB3 1 1
5 24500 4 1 26 SER HG H 69.956 -1.178 73.030 1.00 . D D . 26 SER HG 1 1
5 24501 4 1 26 SER N N 67.777 0.066 74.075 1.00 . D D . 26 SER N 1 1
5 24502 4 1 26 SER O O 68.172 2.346 72.962 1.00 . D D . 26 SER O 1 1
5 24503 4 1 26 SER OG O 70.322 -0.297 73.126 1.00 . D D . 26 SER OG 1 1
5 24504 4 1 27 ASN C C 69.360 4.527 72.406 1.00 . D D . 27 ASN C 1 1
5 24505 4 1 27 ASN CA C 69.862 4.432 73.856 1.00 . D D . 27 ASN CA 1 1
5 24506 4 1 27 ASN CB C 71.342 4.819 73.867 1.00 . D D . 27 ASN CB 1 1
5 24507 4 1 27 ASN CG C 71.838 4.966 75.302 1.00 . D D . 27 ASN CG 1 1
5 24508 4 1 27 ASN H H 70.243 2.850 75.233 1.00 . D D . 27 ASN H 1 1
5 24509 4 1 27 ASN HA H 69.335 5.136 74.472 1.00 . D D . 27 ASN HA 1 1
5 24510 4 1 27 ASN HB2 H 71.915 4.051 73.368 1.00 . D D . 27 ASN HB2 1 1
5 24511 4 1 27 ASN HB3 H 71.470 5.756 73.347 1.00 . D D . 27 ASN HB3 1 1
5 24512 4 1 27 ASN HD21 H 70.158 5.798 75.957 1.00 . D D . 27 ASN HD21 1 1
5 24513 4 1 27 ASN HD22 H 71.371 5.595 77.126 1.00 . D D . 27 ASN HD22 1 1
5 24514 4 1 27 ASN N N 69.725 3.075 74.432 1.00 . D D . 27 ASN N 1 1
5 24515 4 1 27 ASN ND2 N 71.058 5.497 76.203 1.00 . D D . 27 ASN ND2 1 1
5 24516 4 1 27 ASN O O 69.437 3.559 71.652 1.00 . D D . 27 ASN O 1 1
5 24517 4 1 27 ASN OD1 O 72.969 4.591 75.609 1.00 . D D . 27 ASN OD1 1 1
5 24518 4 1 28 LYS C C 68.680 7.372 70.172 1.00 . D D . 28 LYS C 1 1
5 24519 4 1 28 LYS CA C 68.643 5.900 70.551 1.00 . D D . 28 LYS CA 1 1
5 24520 4 1 28 LYS CB C 67.240 5.305 70.301 1.00 . D D . 28 LYS CB 1 1
5 24521 4 1 28 LYS CD C 65.342 5.050 68.671 1.00 . D D . 28 LYS CD 1 1
5 24522 4 1 28 LYS CE C 64.590 5.734 67.523 1.00 . D D . 28 LYS CE 1 1
5 24523 4 1 28 LYS CG C 66.615 5.846 69.003 1.00 . D D . 28 LYS CG 1 1
5 24524 4 1 28 LYS H H 69.048 6.506 72.551 1.00 . D D . 28 LYS H 1 1
5 24525 4 1 28 LYS HA H 69.359 5.369 69.943 1.00 . D D . 28 LYS HA 1 1
5 24526 4 1 28 LYS HB2 H 67.320 4.235 70.231 1.00 . D D . 28 LYS HB2 1 1
5 24527 4 1 28 LYS HB3 H 66.601 5.559 71.130 1.00 . D D . 28 LYS HB3 1 1
5 24528 4 1 28 LYS HD2 H 65.612 4.046 68.376 1.00 . D D . 28 LYS HD2 1 1
5 24529 4 1 28 LYS HD3 H 64.706 5.009 69.539 1.00 . D D . 28 LYS HD3 1 1
5 24530 4 1 28 LYS HE2 H 64.080 6.607 67.902 1.00 . D D . 28 LYS HE2 1 1
5 24531 4 1 28 LYS HE3 H 65.291 6.036 66.768 1.00 . D D . 28 LYS HE3 1 1
5 24532 4 1 28 LYS HG2 H 66.360 6.889 69.133 1.00 . D D . 28 LYS HG2 1 1
5 24533 4 1 28 LYS HG3 H 67.322 5.747 68.194 1.00 . D D . 28 LYS HG3 1 1
5 24534 4 1 28 LYS HZ1 H 63.887 4.524 65.974 1.00 . D D . 28 LYS HZ1 1 1
5 24535 4 1 28 LYS HZ2 H 62.658 5.271 66.880 1.00 . D D . 28 LYS HZ2 1 1
5 24536 4 1 28 LYS HZ3 H 63.508 3.949 67.524 1.00 . D D . 28 LYS HZ3 1 1
5 24537 4 1 28 LYS N N 68.993 5.726 71.960 1.00 . D D . 28 LYS N 1 1
5 24538 4 1 28 LYS NZ N 63.584 4.798 66.930 1.00 . D D . 28 LYS NZ 1 1
5 24539 4 1 28 LYS O O 67.789 8.134 70.552 1.00 . D D . 28 LYS O 1 1
5 24540 4 1 29 GLY C C 68.524 9.395 67.933 1.00 . D D . 29 GLY C 1 1
5 24541 4 1 29 GLY CA C 69.677 9.129 68.880 1.00 . D D . 29 GLY CA 1 1
5 24542 4 1 29 GLY H H 70.297 7.109 69.027 1.00 . D D . 29 GLY H 1 1
5 24543 4 1 29 GLY HA2 H 69.610 9.802 69.723 1.00 . D D . 29 GLY HA2 1 1
5 24544 4 1 29 GLY HA3 H 70.608 9.302 68.361 1.00 . D D . 29 GLY HA3 1 1
5 24545 4 1 29 GLY N N 69.644 7.760 69.359 1.00 . D D . 29 GLY N 1 1
5 24546 4 1 29 GLY O O 68.724 9.258 66.742 1.00 . D D . 29 GLY O 1 1
5 24547 4 1 30 ALA C C 65.984 11.649 67.862 1.00 . D D . 30 ALA C 1 1
5 24548 4 1 30 ALA CA C 66.329 10.269 67.446 1.00 . D D . 30 ALA CA 1 1
5 24549 4 1 30 ALA CB C 65.098 9.351 67.532 1.00 . D D . 30 ALA CB 1 1
5 24550 4 1 30 ALA H H 67.280 10.088 69.349 1.00 . D D . 30 ALA H 1 1
5 24551 4 1 30 ALA HA H 66.708 10.288 66.430 1.00 . D D . 30 ALA HA 1 1
5 24552 4 1 30 ALA HB1 H 64.832 9.200 68.568 1.00 . D D . 30 ALA HB1 1 1
5 24553 4 1 30 ALA HB2 H 65.329 8.400 67.078 1.00 . D D . 30 ALA HB2 1 1
5 24554 4 1 30 ALA HB3 H 64.271 9.808 67.011 1.00 . D D . 30 ALA HB3 1 1
5 24555 4 1 30 ALA N N 67.382 9.891 68.395 1.00 . D D . 30 ALA N 1 1
5 24556 4 1 30 ALA O O 66.216 12.008 69.016 1.00 . D D . 30 ALA O 1 1
5 24557 4 1 31 ILE C C 64.162 14.488 66.565 1.00 . D D . 31 ILE C 1 1
5 24558 4 1 31 ILE CA C 65.337 13.866 67.317 1.00 . D D . 31 ILE CA 1 1
5 24559 4 1 31 ILE CB C 66.707 14.610 67.013 1.00 . D D . 31 ILE CB 1 1
5 24560 4 1 31 ILE CD1 C 68.920 14.400 65.836 1.00 . D D . 31 ILE CD1 1 1
5 24561 4 1 31 ILE CG1 C 67.668 13.650 66.280 1.00 . D D . 31 ILE CG1 1 1
5 24562 4 1 31 ILE CG2 C 67.455 15.082 68.299 1.00 . D D . 31 ILE CG2 1 1
5 24563 4 1 31 ILE H H 65.439 12.192 65.994 1.00 . D D . 31 ILE H 1 1
5 24564 4 1 31 ILE HA H 65.124 13.935 68.370 1.00 . D D . 31 ILE HA 1 1
5 24565 4 1 31 ILE HB H 66.520 15.465 66.376 1.00 . D D . 31 ILE HB 1 1
5 24566 4 1 31 ILE HD11 H 69.554 13.733 65.274 1.00 . D D . 31 ILE HD11 1 1
5 24567 4 1 31 ILE HD12 H 69.457 14.755 66.702 1.00 . D D . 31 ILE HD12 1 1
5 24568 4 1 31 ILE HD13 H 68.637 15.239 65.219 1.00 . D D . 31 ILE HD13 1 1
5 24569 4 1 31 ILE HG12 H 67.970 12.867 66.955 1.00 . D D . 31 ILE HG12 1 1
5 24570 4 1 31 ILE HG13 H 67.174 13.218 65.433 1.00 . D D . 31 ILE HG13 1 1
5 24571 4 1 31 ILE HG21 H 68.170 14.333 68.612 1.00 . D D . 31 ILE HG21 1 1
5 24572 4 1 31 ILE HG22 H 66.753 15.262 69.093 1.00 . D D . 31 ILE HG22 1 1
5 24573 4 1 31 ILE HG23 H 67.986 15.998 68.083 1.00 . D D . 31 ILE HG23 1 1
5 24574 4 1 31 ILE N N 65.526 12.469 66.944 1.00 . D D . 31 ILE N 1 1
5 24575 4 1 31 ILE O O 64.170 14.600 65.332 1.00 . D D . 31 ILE O 1 1
5 24576 4 1 32 ILE C C 61.877 16.980 67.313 1.00 . D D . 32 ILE C 1 1
5 24577 4 1 32 ILE CA C 61.972 15.572 66.758 1.00 . D D . 32 ILE CA 1 1
5 24578 4 1 32 ILE CB C 60.679 14.773 67.054 1.00 . D D . 32 ILE CB 1 1
5 24579 4 1 32 ILE CD1 C 58.326 14.425 66.276 1.00 . D D . 32 ILE CD1 1 1
5 24580 4 1 32 ILE CG1 C 59.496 15.409 66.318 1.00 . D D . 32 ILE CG1 1 1
5 24581 4 1 32 ILE CG2 C 60.361 14.776 68.552 1.00 . D D . 32 ILE CG2 1 1
5 24582 4 1 32 ILE H H 63.225 14.826 68.325 1.00 . D D . 32 ILE H 1 1
5 24583 4 1 32 ILE HA H 62.095 15.640 65.684 1.00 . D D . 32 ILE HA 1 1
5 24584 4 1 32 ILE HB H 60.805 13.753 66.717 1.00 . D D . 32 ILE HB 1 1
5 24585 4 1 32 ILE HD11 H 58.112 14.076 67.276 1.00 . D D . 32 ILE HD11 1 1
5 24586 4 1 32 ILE HD12 H 58.585 13.584 65.650 1.00 . D D . 32 ILE HD12 1 1
5 24587 4 1 32 ILE HD13 H 57.454 14.919 65.873 1.00 . D D . 32 ILE HD13 1 1
5 24588 4 1 32 ILE HG12 H 59.193 16.294 66.849 1.00 . D D . 32 ILE HG12 1 1
5 24589 4 1 32 ILE HG13 H 59.782 15.672 65.318 1.00 . D D . 32 ILE HG13 1 1
5 24590 4 1 32 ILE HG21 H 61.279 14.696 69.111 1.00 . D D . 32 ILE HG21 1 1
5 24591 4 1 32 ILE HG22 H 59.725 13.934 68.786 1.00 . D D . 32 ILE HG22 1 1
5 24592 4 1 32 ILE HG23 H 59.857 15.687 68.813 1.00 . D D . 32 ILE HG23 1 1
5 24593 4 1 32 ILE N N 63.156 14.920 67.340 1.00 . D D . 32 ILE N 1 1
5 24594 4 1 32 ILE O O 61.665 17.179 68.513 1.00 . D D . 32 ILE O 1 1
5 24595 4 1 33 GLY C C 61.103 20.188 65.975 1.00 . D D . 33 GLY C 1 1
5 24596 4 1 33 GLY CA C 62.014 19.367 66.856 1.00 . D D . 33 GLY CA 1 1
5 24597 4 1 33 GLY H H 62.236 17.762 65.492 1.00 . D D . 33 GLY H 1 1
5 24598 4 1 33 GLY HA2 H 61.665 19.431 67.871 1.00 . D D . 33 GLY HA2 1 1
5 24599 4 1 33 GLY HA3 H 62.997 19.783 66.802 1.00 . D D . 33 GLY HA3 1 1
5 24600 4 1 33 GLY N N 62.060 17.970 66.436 1.00 . D D . 33 GLY N 1 1
5 24601 4 1 33 GLY O O 61.230 20.200 64.741 1.00 . D D . 33 GLY O 1 1
5 24602 4 1 34 LEU C C 59.028 23.046 66.625 1.00 . D D . 34 LEU C 1 1
5 24603 4 1 34 LEU CA C 59.276 21.755 65.892 1.00 . D D . 34 LEU CA 1 1
5 24604 4 1 34 LEU CB C 57.939 21.065 65.622 1.00 . D D . 34 LEU CB 1 1
5 24605 4 1 34 LEU CD1 C 58.604 18.627 65.876 1.00 . D D . 34 LEU CD1 1 1
5 24606 4 1 34 LEU CD2 C 56.909 19.303 64.146 1.00 . D D . 34 LEU CD2 1 1
5 24607 4 1 34 LEU CG C 58.186 19.736 64.884 1.00 . D D . 34 LEU CG 1 1
5 24608 4 1 34 LEU H H 60.153 20.870 67.607 1.00 . D D . 34 LEU H 1 1
5 24609 4 1 34 LEU HA H 59.723 21.999 64.946 1.00 . D D . 34 LEU HA 1 1
5 24610 4 1 34 LEU HB2 H 57.429 20.883 66.551 1.00 . D D . 34 LEU HB2 1 1
5 24611 4 1 34 LEU HB3 H 57.337 21.714 65.009 1.00 . D D . 34 LEU HB3 1 1
5 24612 4 1 34 LEU HD11 H 57.862 17.842 65.877 1.00 . D D . 34 LEU HD11 1 1
5 24613 4 1 34 LEU HD12 H 58.710 19.026 66.875 1.00 . D D . 34 LEU HD12 1 1
5 24614 4 1 34 LEU HD13 H 59.544 18.214 65.574 1.00 . D D . 34 LEU HD13 1 1
5 24615 4 1 34 LEU HD21 H 56.233 18.836 64.845 1.00 . D D . 34 LEU HD21 1 1
5 24616 4 1 34 LEU HD22 H 57.173 18.594 63.376 1.00 . D D . 34 LEU HD22 1 1
5 24617 4 1 34 LEU HD23 H 56.426 20.155 63.695 1.00 . D D . 34 LEU HD23 1 1
5 24618 4 1 34 LEU HG H 58.980 19.871 64.163 1.00 . D D . 34 LEU HG 1 1
5 24619 4 1 34 LEU N N 60.191 20.903 66.623 1.00 . D D . 34 LEU N 1 1
5 24620 4 1 34 LEU O O 58.921 23.096 67.859 1.00 . D D . 34 LEU O 1 1
5 24621 4 1 35 MET C C 57.193 25.718 66.169 1.00 . D D . 35 MET C 1 1
5 24622 4 1 35 MET CA C 58.657 25.411 66.357 1.00 . D D . 35 MET CA 1 1
5 24623 4 1 35 MET CB C 59.486 26.440 65.591 1.00 . D D . 35 MET CB 1 1
5 24624 4 1 35 MET CE C 60.644 28.104 68.132 1.00 . D D . 35 MET CE 1 1
5 24625 4 1 35 MET CG C 59.026 27.859 65.922 1.00 . D D . 35 MET CG 1 1
5 24626 4 1 35 MET H H 59.002 23.966 64.851 1.00 . D D . 35 MET H 1 1
5 24627 4 1 35 MET HA H 58.910 25.443 67.398 1.00 . D D . 35 MET HA 1 1
5 24628 4 1 35 MET HB2 H 60.529 26.329 65.843 1.00 . D D . 35 MET HB2 1 1
5 24629 4 1 35 MET HB3 H 59.352 26.272 64.542 1.00 . D D . 35 MET HB3 1 1
5 24630 4 1 35 MET HE1 H 60.854 29.021 68.665 1.00 . D D . 35 MET HE1 1 1
5 24631 4 1 35 MET HE2 H 61.239 28.074 67.234 1.00 . D D . 35 MET HE2 1 1
5 24632 4 1 35 MET HE3 H 60.895 27.257 68.754 1.00 . D D . 35 MET HE3 1 1
5 24633 4 1 35 MET HG2 H 59.746 28.560 65.536 1.00 . D D . 35 MET HG2 1 1
5 24634 4 1 35 MET HG3 H 58.068 28.046 65.458 1.00 . D D . 35 MET HG3 1 1
5 24635 4 1 35 MET N N 58.919 24.092 65.829 1.00 . D D . 35 MET N 1 1
5 24636 4 1 35 MET O O 56.750 25.869 65.030 1.00 . D D . 35 MET O 1 1
5 24637 4 1 35 MET SD S 58.874 28.043 67.717 1.00 . D D . 35 MET SD 1 1
5 24638 4 1 36 VAL C C 54.732 27.397 68.055 1.00 . D D . 36 VAL C 1 1
5 24639 4 1 36 VAL CA C 55.011 26.153 67.158 1.00 . D D . 36 VAL CA 1 1
5 24640 4 1 36 VAL CB C 54.162 24.897 67.623 1.00 . D D . 36 VAL CB 1 1
5 24641 4 1 36 VAL CG1 C 53.281 24.352 66.486 1.00 . D D . 36 VAL CG1 1 1
5 24642 4 1 36 VAL CG2 C 55.069 23.756 68.090 1.00 . D D . 36 VAL CG2 1 1
5 24643 4 1 36 VAL H H 56.779 25.740 68.177 1.00 . D D . 36 VAL H 1 1
5 24644 4 1 36 VAL HA H 54.763 26.403 66.134 1.00 . D D . 36 VAL HA 1 1
5 24645 4 1 36 VAL HB H 53.515 25.182 68.440 1.00 . D D . 36 VAL HB 1 1
5 24646 4 1 36 VAL HG11 H 52.518 23.712 66.903 1.00 . D D . 36 VAL HG11 1 1
5 24647 4 1 36 VAL HG12 H 53.885 23.780 65.799 1.00 . D D . 36 VAL HG12 1 1
5 24648 4 1 36 VAL HG13 H 52.813 25.172 65.961 1.00 . D D . 36 VAL HG13 1 1
5 24649 4 1 36 VAL HG21 H 54.471 23.053 68.643 1.00 . D D . 36 VAL HG21 1 1
5 24650 4 1 36 VAL HG22 H 55.851 24.137 68.721 1.00 . D D . 36 VAL HG22 1 1
5 24651 4 1 36 VAL HG23 H 55.507 23.263 67.235 1.00 . D D . 36 VAL HG23 1 1
5 24652 4 1 36 VAL N N 56.432 25.838 67.259 1.00 . D D . 36 VAL N 1 1
5 24653 4 1 36 VAL O O 54.143 27.277 69.131 1.00 . D D . 36 VAL O 1 1
5 24654 4 1 37 GLY C C 53.465 29.998 68.713 1.00 . D D . 37 GLY C 1 1
5 24655 4 1 37 GLY CA C 54.942 29.828 68.365 1.00 . D D . 37 GLY CA 1 1
5 24656 4 1 37 GLY H H 55.624 28.651 66.737 1.00 . D D . 37 GLY H 1 1
5 24657 4 1 37 GLY HA2 H 55.521 29.788 69.275 1.00 . D D . 37 GLY HA2 1 1
5 24658 4 1 37 GLY HA3 H 55.263 30.675 67.776 1.00 . D D . 37 GLY HA3 1 1
5 24659 4 1 37 GLY N N 55.161 28.602 67.598 1.00 . D D . 37 GLY N 1 1
5 24660 4 1 37 GLY O O 52.634 30.238 67.835 1.00 . D D . 37 GLY O 1 1
5 24661 4 1 38 GLY C C 51.190 31.360 70.051 1.00 . D D . 38 GLY C 1 1
5 24662 4 1 38 GLY CA C 51.763 30.004 70.450 1.00 . D D . 38 GLY CA 1 1
5 24663 4 1 38 GLY H H 53.846 29.675 70.653 1.00 . D D . 38 GLY H 1 1
5 24664 4 1 38 GLY HA2 H 51.166 29.222 70.005 1.00 . D D . 38 GLY HA2 1 1
5 24665 4 1 38 GLY HA3 H 51.730 29.912 71.525 1.00 . D D . 38 GLY HA3 1 1
5 24666 4 1 38 GLY N N 53.144 29.869 69.998 1.00 . D D . 38 GLY N 1 1
5 24667 4 1 38 GLY O O 51.798 32.099 69.278 1.00 . D D . 38 GLY O 1 1
5 24668 4 1 39 VAL C C 48.820 33.608 71.547 1.00 . D D . 39 VAL C 1 1
5 24669 4 1 39 VAL CA C 49.343 32.946 70.272 1.00 . D D . 39 VAL CA 1 1
5 24670 4 1 39 VAL CB C 48.176 32.690 69.314 1.00 . D D . 39 VAL CB 1 1
5 24671 4 1 39 VAL CG1 C 48.713 32.154 67.984 1.00 . D D . 39 VAL CG1 1 1
5 24672 4 1 39 VAL CG2 C 47.232 31.656 69.931 1.00 . D D . 39 VAL CG2 1 1
5 24673 4 1 39 VAL H H 49.570 31.042 71.186 1.00 . D D . 39 VAL H 1 1
5 24674 4 1 39 VAL HA H 50.042 33.617 69.793 1.00 . D D . 39 VAL HA 1 1
5 24675 4 1 39 VAL HB H 47.642 33.613 69.141 1.00 . D D . 39 VAL HB 1 1
5 24676 4 1 39 VAL HG11 H 49.188 31.197 68.146 1.00 . D D . 39 VAL HG11 1 1
5 24677 4 1 39 VAL HG12 H 49.435 32.848 67.581 1.00 . D D . 39 VAL HG12 1 1
5 24678 4 1 39 VAL HG13 H 47.896 32.038 67.287 1.00 . D D . 39 VAL HG13 1 1
5 24679 4 1 39 VAL HG21 H 46.454 31.411 69.223 1.00 . D D . 39 VAL HG21 1 1
5 24680 4 1 39 VAL HG22 H 46.787 32.065 70.827 1.00 . D D . 39 VAL HG22 1 1
5 24681 4 1 39 VAL HG23 H 47.787 30.763 70.180 1.00 . D D . 39 VAL HG23 1 1
5 24682 4 1 39 VAL N N 50.009 31.678 70.580 1.00 . D D . 39 VAL N 1 1
5 24683 4 1 39 VAL O O 48.651 32.952 72.574 1.00 . D D . 39 VAL O 1 1
5 24684 4 1 40 VAL C C 46.805 34.987 73.181 1.00 . D D . 40 VAL C 1 1
5 24685 4 1 40 VAL CA C 48.055 35.656 72.619 1.00 . D D . 40 VAL CA 1 1
5 24686 4 1 40 VAL CB C 47.724 37.094 72.213 1.00 . D D . 40 VAL CB 1 1
5 24687 4 1 40 VAL CG1 C 47.270 37.882 73.443 1.00 . D D . 40 VAL CG1 1 1
5 24688 4 1 40 VAL CG2 C 48.967 37.757 71.616 1.00 . D D . 40 VAL CG2 1 1
5 24689 4 1 40 VAL H H 48.713 35.383 70.623 1.00 . D D . 40 VAL H 1 1
5 24690 4 1 40 VAL HA H 48.815 35.677 73.386 1.00 . D D . 40 VAL HA 1 1
5 24691 4 1 40 VAL HB H 46.930 37.086 71.479 1.00 . D D . 40 VAL HB 1 1
5 24692 4 1 40 VAL HG11 H 47.273 38.938 73.215 1.00 . D D . 40 VAL HG11 1 1
5 24693 4 1 40 VAL HG12 H 47.946 37.688 74.262 1.00 . D D . 40 VAL HG12 1 1
5 24694 4 1 40 VAL HG13 H 46.272 37.577 73.718 1.00 . D D . 40 VAL HG13 1 1
5 24695 4 1 40 VAL HG21 H 49.188 37.313 70.658 1.00 . D D . 40 VAL HG21 1 1
5 24696 4 1 40 VAL HG22 H 49.806 37.613 72.282 1.00 . D D . 40 VAL HG22 1 1
5 24697 4 1 40 VAL HG23 H 48.786 38.814 71.490 1.00 . D D . 40 VAL HG23 1 1
5 24698 4 1 40 VAL N N 48.562 34.912 71.469 1.00 . D D . 40 VAL N 1 1
5 24699 4 1 40 VAL O O 45.728 35.285 72.691 1.00 . D D . 40 VAL O 1 1
5 24700 4 1 40 VAL OXT O 46.942 34.188 74.092 1.00 . D D . 40 VAL OXT 1 1
5 24701 5 1 9 GLY C C 33.990 38.190 89.932 1.00 . E E . 9 GLY C 1 1
5 24702 5 1 9 GLY CA C 33.689 39.679 89.806 1.00 . E E . 9 GLY CA 1 1
5 24703 5 1 9 GLY H H 35.761 39.772 89.613 1.00 . E E . 9 GLY H 1 1
5 24704 5 1 9 GLY HA2 H 33.180 40.022 90.695 1.00 . E E . 9 GLY HA2 1 1
5 24705 5 1 9 GLY HA3 H 33.059 39.843 88.946 1.00 . E E . 9 GLY HA3 1 1
5 24706 5 1 9 GLY N N 34.963 40.436 89.642 1.00 . E E . 9 GLY N 1 1
5 24707 5 1 9 GLY O O 34.701 37.764 90.842 1.00 . E E . 9 GLY O 1 1
5 24708 5 1 10 TYR C C 34.685 35.549 87.982 1.00 . E E . 10 TYR C 1 1
5 24709 5 1 10 TYR CA C 33.643 35.949 89.023 1.00 . E E . 10 TYR CA 1 1
5 24710 5 1 10 TYR CB C 32.325 35.236 88.713 1.00 . E E . 10 TYR CB 1 1
5 24711 5 1 10 TYR CD1 C 30.544 36.684 89.761 1.00 . E E . 10 TYR CD1 1 1
5 24712 5 1 10 TYR CD2 C 31.134 34.598 90.847 1.00 . E E . 10 TYR CD2 1 1
5 24713 5 1 10 TYR CE1 C 29.598 36.938 90.761 1.00 . E E . 10 TYR CE1 1 1
5 24714 5 1 10 TYR CE2 C 30.188 34.853 91.848 1.00 . E E . 10 TYR CE2 1 1
5 24715 5 1 10 TYR CG C 31.314 35.515 89.803 1.00 . E E . 10 TYR CG 1 1
5 24716 5 1 10 TYR CZ C 29.420 36.024 91.805 1.00 . E E . 10 TYR CZ 1 1
5 24717 5 1 10 TYR H H 32.877 37.797 88.314 1.00 . E E . 10 TYR H 1 1
5 24718 5 1 10 TYR HA H 33.986 35.637 89.999 1.00 . E E . 10 TYR HA 1 1
5 24719 5 1 10 TYR HB2 H 31.941 35.588 87.768 1.00 . E E . 10 TYR HB2 1 1
5 24720 5 1 10 TYR HB3 H 32.501 34.172 88.653 1.00 . E E . 10 TYR HB3 1 1
5 24721 5 1 10 TYR HD1 H 30.682 37.392 88.955 1.00 . E E . 10 TYR HD1 1 1
5 24722 5 1 10 TYR HD2 H 31.727 33.696 90.883 1.00 . E E . 10 TYR HD2 1 1
5 24723 5 1 10 TYR HE1 H 29.005 37.841 90.727 1.00 . E E . 10 TYR HE1 1 1
5 24724 5 1 10 TYR HE2 H 30.051 34.148 92.655 1.00 . E E . 10 TYR HE2 1 1
5 24725 5 1 10 TYR HH H 28.884 36.069 93.638 1.00 . E E . 10 TYR HH 1 1
5 24726 5 1 10 TYR N N 33.437 37.399 89.013 1.00 . E E . 10 TYR N 1 1
5 24727 5 1 10 TYR O O 34.593 35.929 86.814 1.00 . E E . 10 TYR O 1 1
5 24728 5 1 10 TYR OH O 28.485 36.272 92.789 1.00 . E E . 10 TYR OH 1 1
5 24729 5 1 11 GLU C C 37.147 32.884 87.922 1.00 . E E . 11 GLU C 1 1
5 24730 5 1 11 GLU CA C 36.740 34.303 87.535 1.00 . E E . 11 GLU CA 1 1
5 24731 5 1 11 GLU CB C 37.959 35.228 87.646 1.00 . E E . 11 GLU CB 1 1
5 24732 5 1 11 GLU CD C 38.821 37.538 87.220 1.00 . E E . 11 GLU CD 1 1
5 24733 5 1 11 GLU CG C 37.629 36.601 87.053 1.00 . E E . 11 GLU CG 1 1
5 24734 5 1 11 GLU H H 35.684 34.503 89.360 1.00 . E E . 11 GLU H 1 1
5 24735 5 1 11 GLU HA H 36.391 34.302 86.512 1.00 . E E . 11 GLU HA 1 1
5 24736 5 1 11 GLU HB2 H 38.227 35.343 88.687 1.00 . E E . 11 GLU HB2 1 1
5 24737 5 1 11 GLU HB3 H 38.789 34.796 87.107 1.00 . E E . 11 GLU HB3 1 1
5 24738 5 1 11 GLU HG2 H 37.401 36.494 86.002 1.00 . E E . 11 GLU HG2 1 1
5 24739 5 1 11 GLU HG3 H 36.776 37.019 87.564 1.00 . E E . 11 GLU HG3 1 1
5 24740 5 1 11 GLU N N 35.673 34.772 88.419 1.00 . E E . 11 GLU N 1 1
5 24741 5 1 11 GLU O O 37.245 32.564 89.107 1.00 . E E . 11 GLU O 1 1
5 24742 5 1 11 GLU OE1 O 39.822 37.099 87.759 1.00 . E E . 11 GLU OE1 1 1
5 24743 5 1 11 GLU OE2 O 38.713 38.680 86.805 1.00 . E E . 11 GLU OE2 1 1
5 24744 5 1 12 VAL C C 39.064 30.308 86.424 1.00 . E E . 12 VAL C 1 1
5 24745 5 1 12 VAL CA C 37.776 30.641 87.176 1.00 . E E . 12 VAL CA 1 1
5 24746 5 1 12 VAL CB C 36.654 29.695 86.735 1.00 . E E . 12 VAL CB 1 1
5 24747 5 1 12 VAL CG1 C 37.135 28.243 86.813 1.00 . E E . 12 VAL CG1 1 1
5 24748 5 1 12 VAL CG2 C 35.448 29.882 87.658 1.00 . E E . 12 VAL CG2 1 1
5 24749 5 1 12 VAL H H 37.285 32.341 85.995 1.00 . E E . 12 VAL H 1 1
5 24750 5 1 12 VAL HA H 37.951 30.500 88.235 1.00 . E E . 12 VAL HA 1 1
5 24751 5 1 12 VAL HB H 36.370 29.924 85.717 1.00 . E E . 12 VAL HB 1 1
5 24752 5 1 12 VAL HG11 H 36.288 27.577 86.736 1.00 . E E . 12 VAL HG11 1 1
5 24753 5 1 12 VAL HG12 H 37.634 28.083 87.758 1.00 . E E . 12 VAL HG12 1 1
5 24754 5 1 12 VAL HG13 H 37.824 28.045 86.003 1.00 . E E . 12 VAL HG13 1 1
5 24755 5 1 12 VAL HG21 H 34.582 29.406 87.221 1.00 . E E . 12 VAL HG21 1 1
5 24756 5 1 12 VAL HG22 H 35.253 30.936 87.786 1.00 . E E . 12 VAL HG22 1 1
5 24757 5 1 12 VAL HG23 H 35.658 29.436 88.619 1.00 . E E . 12 VAL HG23 1 1
5 24758 5 1 12 VAL N N 37.381 32.031 86.920 1.00 . E E . 12 VAL N 1 1
5 24759 5 1 12 VAL O O 39.200 30.610 85.238 1.00 . E E . 12 VAL O 1 1
5 24760 5 1 13 HIS C C 41.784 27.982 87.087 1.00 . E E . 13 HIS C 1 1
5 24761 5 1 13 HIS CA C 41.293 29.316 86.525 1.00 . E E . 13 HIS CA 1 1
5 24762 5 1 13 HIS CB C 42.329 30.409 86.810 1.00 . E E . 13 HIS CB 1 1
5 24763 5 1 13 HIS CD2 C 43.799 30.800 84.667 1.00 . E E . 13 HIS CD2 1 1
5 24764 5 1 13 HIS CE1 C 45.470 29.524 85.192 1.00 . E E . 13 HIS CE1 1 1
5 24765 5 1 13 HIS CG C 43.510 30.250 85.891 1.00 . E E . 13 HIS CG 1 1
5 24766 5 1 13 HIS H H 39.844 29.476 88.069 1.00 . E E . 13 HIS H 1 1
5 24767 5 1 13 HIS HA H 41.171 29.218 85.455 1.00 . E E . 13 HIS HA 1 1
5 24768 5 1 13 HIS HB2 H 41.882 31.378 86.654 1.00 . E E . 13 HIS HB2 1 1
5 24769 5 1 13 HIS HB3 H 42.661 30.330 87.835 1.00 . E E . 13 HIS HB3 1 1
5 24770 5 1 13 HIS HD2 H 43.164 31.489 84.130 1.00 . E E . 13 HIS HD2 1 1
5 24771 5 1 13 HIS HE1 H 46.414 29.001 85.164 1.00 . E E . 13 HIS HE1 1 1
5 24772 5 1 13 HIS HE2 H 45.491 30.564 83.388 1.00 . E E . 13 HIS HE2 1 1
5 24773 5 1 13 HIS N N 40.010 29.687 87.127 1.00 . E E . 13 HIS N 1 1
5 24774 5 1 13 HIS ND1 N 44.590 29.439 86.206 1.00 . E E . 13 HIS ND1 1 1
5 24775 5 1 13 HIS NE2 N 45.036 30.339 84.227 1.00 . E E . 13 HIS NE2 1 1
5 24776 5 1 13 HIS O O 42.132 27.884 88.262 1.00 . E E . 13 HIS O 1 1
5 24777 5 1 14 HIS C C 43.317 25.149 85.667 1.00 . E E . 14 HIS C 1 1
5 24778 5 1 14 HIS CA C 42.266 25.636 86.644 1.00 . E E . 14 HIS CA 1 1
5 24779 5 1 14 HIS CB C 41.085 24.649 86.679 1.00 . E E . 14 HIS CB 1 1
5 24780 5 1 14 HIS CD2 C 39.103 25.444 88.206 1.00 . E E . 14 HIS CD2 1 1
5 24781 5 1 14 HIS CE1 C 39.800 24.621 90.085 1.00 . E E . 14 HIS CE1 1 1
5 24782 5 1 14 HIS CG C 40.298 24.825 87.949 1.00 . E E . 14 HIS CG 1 1
5 24783 5 1 14 HIS H H 41.529 27.096 85.308 1.00 . E E . 14 HIS H 1 1
5 24784 5 1 14 HIS HA H 42.709 25.688 87.628 1.00 . E E . 14 HIS HA 1 1
5 24785 5 1 14 HIS HB2 H 40.436 24.832 85.838 1.00 . E E . 14 HIS HB2 1 1
5 24786 5 1 14 HIS HB3 H 41.458 23.636 86.630 1.00 . E E . 14 HIS HB3 1 1
5 24787 5 1 14 HIS HD2 H 38.494 25.949 87.472 1.00 . E E . 14 HIS HD2 1 1
5 24788 5 1 14 HIS HE1 H 39.865 24.341 91.125 1.00 . E E . 14 HIS HE1 1 1
5 24789 5 1 14 HIS HE2 H 37.998 25.661 90.019 1.00 . E E . 14 HIS HE2 1 1
5 24790 5 1 14 HIS N N 41.816 26.955 86.236 1.00 . E E . 14 HIS N 1 1
5 24791 5 1 14 HIS ND1 N 40.725 24.308 89.161 1.00 . E E . 14 HIS ND1 1 1
5 24792 5 1 14 HIS NE2 N 38.789 25.316 89.556 1.00 . E E . 14 HIS NE2 1 1
5 24793 5 1 14 HIS O O 43.578 25.781 84.643 1.00 . E E . 14 HIS O 1 1
5 24794 5 1 15 GLN C C 44.955 21.919 85.320 1.00 . E E . 15 GLN C 1 1
5 24795 5 1 15 GLN CA C 44.950 23.432 85.142 1.00 . E E . 15 GLN CA 1 1
5 24796 5 1 15 GLN CB C 46.338 23.972 85.517 1.00 . E E . 15 GLN CB 1 1
5 24797 5 1 15 GLN CD C 47.867 25.945 85.435 1.00 . E E . 15 GLN CD 1 1
5 24798 5 1 15 GLN CG C 46.452 25.452 85.150 1.00 . E E . 15 GLN CG 1 1
5 24799 5 1 15 GLN H H 43.664 23.572 86.826 1.00 . E E . 15 GLN H 1 1
5 24800 5 1 15 GLN HA H 44.746 23.667 84.107 1.00 . E E . 15 GLN HA 1 1
5 24801 5 1 15 GLN HB2 H 46.492 23.856 86.580 1.00 . E E . 15 GLN HB2 1 1
5 24802 5 1 15 GLN HB3 H 47.094 23.413 84.986 1.00 . E E . 15 GLN HB3 1 1
5 24803 5 1 15 GLN HE21 H 47.264 27.531 86.465 1.00 . E E . 15 GLN HE21 1 1
5 24804 5 1 15 GLN HE22 H 48.946 27.357 86.321 1.00 . E E . 15 GLN HE22 1 1
5 24805 5 1 15 GLN HG2 H 46.229 25.580 84.101 1.00 . E E . 15 GLN HG2 1 1
5 24806 5 1 15 GLN HG3 H 45.752 26.024 85.740 1.00 . E E . 15 GLN HG3 1 1
5 24807 5 1 15 GLN N N 43.918 24.026 85.994 1.00 . E E . 15 GLN N 1 1
5 24808 5 1 15 GLN NE2 N 48.040 27.035 86.131 1.00 . E E . 15 GLN NE2 1 1
5 24809 5 1 15 GLN O O 44.232 21.383 86.160 1.00 . E E . 15 GLN O 1 1
5 24810 5 1 15 GLN OE1 O 48.839 25.318 85.017 1.00 . E E . 15 GLN OE1 1 1
5 24811 5 1 16 LYS C C 47.098 19.267 83.888 1.00 . E E . 16 LYS C 1 1
5 24812 5 1 16 LYS CA C 45.885 19.785 84.651 1.00 . E E . 16 LYS CA 1 1
5 24813 5 1 16 LYS CB C 44.613 19.130 84.113 1.00 . E E . 16 LYS CB 1 1
5 24814 5 1 16 LYS CD C 43.324 17.001 83.973 1.00 . E E . 16 LYS CD 1 1
5 24815 5 1 16 LYS CE C 43.337 15.506 84.288 1.00 . E E . 16 LYS CE 1 1
5 24816 5 1 16 LYS CG C 44.645 17.632 84.413 1.00 . E E . 16 LYS CG 1 1
5 24817 5 1 16 LYS H H 46.354 21.712 83.899 1.00 . E E . 16 LYS H 1 1
5 24818 5 1 16 LYS HA H 45.993 19.523 85.692 1.00 . E E . 16 LYS HA 1 1
5 24819 5 1 16 LYS HB2 H 43.751 19.576 84.587 1.00 . E E . 16 LYS HB2 1 1
5 24820 5 1 16 LYS HB3 H 44.555 19.280 83.045 1.00 . E E . 16 LYS HB3 1 1
5 24821 5 1 16 LYS HD2 H 42.508 17.474 84.502 1.00 . E E . 16 LYS HD2 1 1
5 24822 5 1 16 LYS HD3 H 43.193 17.143 82.911 1.00 . E E . 16 LYS HD3 1 1
5 24823 5 1 16 LYS HE2 H 44.146 15.032 83.752 1.00 . E E . 16 LYS HE2 1 1
5 24824 5 1 16 LYS HE3 H 43.477 15.363 85.349 1.00 . E E . 16 LYS HE3 1 1
5 24825 5 1 16 LYS HG2 H 45.461 17.174 83.874 1.00 . E E . 16 LYS HG2 1 1
5 24826 5 1 16 LYS HG3 H 44.781 17.478 85.473 1.00 . E E . 16 LYS HG3 1 1
5 24827 5 1 16 LYS HZ1 H 41.261 15.541 84.125 1.00 . E E . 16 LYS HZ1 1 1
5 24828 5 1 16 LYS HZ2 H 41.911 13.989 84.355 1.00 . E E . 16 LYS HZ2 1 1
5 24829 5 1 16 LYS HZ3 H 42.041 14.751 82.844 1.00 . E E . 16 LYS HZ3 1 1
5 24830 5 1 16 LYS N N 45.789 21.235 84.542 1.00 . E E . 16 LYS N 1 1
5 24831 5 1 16 LYS NZ N 42.039 14.901 83.872 1.00 . E E . 16 LYS NZ 1 1
5 24832 5 1 16 LYS O O 47.115 19.252 82.657 1.00 . E E . 16 LYS O 1 1
5 24833 5 1 17 LEU C C 49.609 16.903 84.583 1.00 . E E . 17 LEU C 1 1
5 24834 5 1 17 LEU CA C 49.339 18.300 84.041 1.00 . E E . 17 LEU CA 1 1
5 24835 5 1 17 LEU CB C 50.512 19.231 84.387 1.00 . E E . 17 LEU CB 1 1
5 24836 5 1 17 LEU CD1 C 52.631 20.123 83.347 1.00 . E E . 17 LEU CD1 1 1
5 24837 5 1 17 LEU CD2 C 52.643 17.834 84.326 1.00 . E E . 17 LEU CD2 1 1
5 24838 5 1 17 LEU CG C 51.782 18.865 83.572 1.00 . E E . 17 LEU CG 1 1
5 24839 5 1 17 LEU H H 48.028 18.867 85.614 1.00 . E E . 17 LEU H 1 1
5 24840 5 1 17 LEU HA H 49.232 18.246 82.966 1.00 . E E . 17 LEU HA 1 1
5 24841 5 1 17 LEU HB2 H 50.220 20.249 84.164 1.00 . E E . 17 LEU HB2 1 1
5 24842 5 1 17 LEU HB3 H 50.723 19.153 85.444 1.00 . E E . 17 LEU HB3 1 1
5 24843 5 1 17 LEU HD11 H 52.770 20.637 84.287 1.00 . E E . 17 LEU HD11 1 1
5 24844 5 1 17 LEU HD12 H 52.126 20.778 82.651 1.00 . E E . 17 LEU HD12 1 1
5 24845 5 1 17 LEU HD13 H 53.592 19.842 82.944 1.00 . E E . 17 LEU HD13 1 1
5 24846 5 1 17 LEU HD21 H 52.152 16.875 84.326 1.00 . E E . 17 LEU HD21 1 1
5 24847 5 1 17 LEU HD22 H 52.797 18.160 85.344 1.00 . E E . 17 LEU HD22 1 1
5 24848 5 1 17 LEU HD23 H 53.600 17.745 83.833 1.00 . E E . 17 LEU HD23 1 1
5 24849 5 1 17 LEU HG H 51.495 18.460 82.613 1.00 . E E . 17 LEU HG 1 1
5 24850 5 1 17 LEU N N 48.109 18.832 84.636 1.00 . E E . 17 LEU N 1 1
5 24851 5 1 17 LEU O O 49.648 16.703 85.798 1.00 . E E . 17 LEU O 1 1
5 24852 5 1 18 VAL C C 51.378 14.065 83.443 1.00 . E E . 18 VAL C 1 1
5 24853 5 1 18 VAL CA C 50.092 14.557 84.103 1.00 . E E . 18 VAL CA 1 1
5 24854 5 1 18 VAL CB C 48.935 13.637 83.700 1.00 . E E . 18 VAL CB 1 1
5 24855 5 1 18 VAL CG1 C 49.312 12.178 83.978 1.00 . E E . 18 VAL CG1 1 1
5 24856 5 1 18 VAL CG2 C 47.684 13.999 84.503 1.00 . E E . 18 VAL CG2 1 1
5 24857 5 1 18 VAL H H 49.782 16.140 82.723 1.00 . E E . 18 VAL H 1 1
5 24858 5 1 18 VAL HA H 50.215 14.515 85.178 1.00 . E E . 18 VAL HA 1 1
5 24859 5 1 18 VAL HB H 48.734 13.758 82.647 1.00 . E E . 18 VAL HB 1 1
5 24860 5 1 18 VAL HG11 H 49.759 12.104 84.959 1.00 . E E . 18 VAL HG11 1 1
5 24861 5 1 18 VAL HG12 H 50.018 11.840 83.233 1.00 . E E . 18 VAL HG12 1 1
5 24862 5 1 18 VAL HG13 H 48.426 11.563 83.939 1.00 . E E . 18 VAL HG13 1 1
5 24863 5 1 18 VAL HG21 H 46.826 13.508 84.068 1.00 . E E . 18 VAL HG21 1 1
5 24864 5 1 18 VAL HG22 H 47.538 15.069 84.481 1.00 . E E . 18 VAL HG22 1 1
5 24865 5 1 18 VAL HG23 H 47.806 13.672 85.524 1.00 . E E . 18 VAL HG23 1 1
5 24866 5 1 18 VAL N N 49.810 15.934 83.684 1.00 . E E . 18 VAL N 1 1
5 24867 5 1 18 VAL O O 51.537 14.154 82.225 1.00 . E E . 18 VAL O 1 1
5 24868 5 1 19 PHE C C 53.672 11.535 84.096 1.00 . E E . 19 PHE C 1 1
5 24869 5 1 19 PHE CA C 53.564 13.014 83.757 1.00 . E E . 19 PHE CA 1 1
5 24870 5 1 19 PHE CB C 54.720 13.779 84.407 1.00 . E E . 19 PHE CB 1 1
5 24871 5 1 19 PHE CD1 C 56.567 12.073 84.530 1.00 . E E . 19 PHE CD1 1 1
5 24872 5 1 19 PHE CD2 C 56.739 13.850 82.890 1.00 . E E . 19 PHE CD2 1 1
5 24873 5 1 19 PHE CE1 C 57.790 11.553 84.093 1.00 . E E . 19 PHE CE1 1 1
5 24874 5 1 19 PHE CE2 C 57.963 13.329 82.454 1.00 . E E . 19 PHE CE2 1 1
5 24875 5 1 19 PHE CG C 56.041 13.221 83.929 1.00 . E E . 19 PHE CG 1 1
5 24876 5 1 19 PHE CZ C 58.488 12.181 83.056 1.00 . E E . 19 PHE CZ 1 1
5 24877 5 1 19 PHE H H 52.100 13.488 85.216 1.00 . E E . 19 PHE H 1 1
5 24878 5 1 19 PHE HA H 53.617 13.130 82.686 1.00 . E E . 19 PHE HA 1 1
5 24879 5 1 19 PHE HB2 H 54.653 14.824 84.140 1.00 . E E . 19 PHE HB2 1 1
5 24880 5 1 19 PHE HB3 H 54.657 13.680 85.481 1.00 . E E . 19 PHE HB3 1 1
5 24881 5 1 19 PHE HD1 H 56.029 11.587 85.330 1.00 . E E . 19 PHE HD1 1 1
5 24882 5 1 19 PHE HD2 H 56.336 14.738 82.428 1.00 . E E . 19 PHE HD2 1 1
5 24883 5 1 19 PHE HE1 H 58.196 10.670 84.558 1.00 . E E . 19 PHE HE1 1 1
5 24884 5 1 19 PHE HE2 H 58.502 13.812 81.653 1.00 . E E . 19 PHE HE2 1 1
5 24885 5 1 19 PHE HZ H 59.433 11.779 82.721 1.00 . E E . 19 PHE HZ 1 1
5 24886 5 1 19 PHE N N 52.289 13.536 84.255 1.00 . E E . 19 PHE N 1 1
5 24887 5 1 19 PHE O O 53.629 11.163 85.269 1.00 . E E . 19 PHE O 1 1
5 24888 5 1 20 PHE C C 55.124 8.676 82.559 1.00 . E E . 20 PHE C 1 1
5 24889 5 1 20 PHE CA C 53.899 9.240 83.289 1.00 . E E . 20 PHE CA 1 1
5 24890 5 1 20 PHE CB C 52.633 8.574 82.750 1.00 . E E . 20 PHE CB 1 1
5 24891 5 1 20 PHE CD1 C 53.248 6.203 82.179 1.00 . E E . 20 PHE CD1 1 1
5 24892 5 1 20 PHE CD2 C 52.062 6.632 84.249 1.00 . E E . 20 PHE CD2 1 1
5 24893 5 1 20 PHE CE1 C 53.257 4.835 82.465 1.00 . E E . 20 PHE CE1 1 1
5 24894 5 1 20 PHE CE2 C 52.068 5.261 84.537 1.00 . E E . 20 PHE CE2 1 1
5 24895 5 1 20 PHE CG C 52.650 7.101 83.069 1.00 . E E . 20 PHE CG 1 1
5 24896 5 1 20 PHE CZ C 52.666 4.362 83.644 1.00 . E E . 20 PHE CZ 1 1
5 24897 5 1 20 PHE H H 53.826 11.003 82.148 1.00 . E E . 20 PHE H 1 1
5 24898 5 1 20 PHE HA H 53.982 9.028 84.342 1.00 . E E . 20 PHE HA 1 1
5 24899 5 1 20 PHE HB2 H 51.766 9.030 83.205 1.00 . E E . 20 PHE HB2 1 1
5 24900 5 1 20 PHE HB3 H 52.587 8.708 81.681 1.00 . E E . 20 PHE HB3 1 1
5 24901 5 1 20 PHE HD1 H 53.707 6.569 81.273 1.00 . E E . 20 PHE HD1 1 1
5 24902 5 1 20 PHE HD2 H 51.601 7.325 84.936 1.00 . E E . 20 PHE HD2 1 1
5 24903 5 1 20 PHE HE1 H 53.716 4.146 81.774 1.00 . E E . 20 PHE HE1 1 1
5 24904 5 1 20 PHE HE2 H 51.614 4.898 85.447 1.00 . E E . 20 PHE HE2 1 1
5 24905 5 1 20 PHE HZ H 52.672 3.305 83.865 1.00 . E E . 20 PHE HZ 1 1
5 24906 5 1 20 PHE N N 53.801 10.683 83.074 1.00 . E E . 20 PHE N 1 1
5 24907 5 1 20 PHE O O 55.255 8.815 81.340 1.00 . E E . 20 PHE O 1 1
5 24908 5 1 21 ALA C C 57.477 6.033 83.170 1.00 . E E . 21 ALA C 1 1
5 24909 5 1 21 ALA CA C 57.238 7.463 82.698 1.00 . E E . 21 ALA CA 1 1
5 24910 5 1 21 ALA CB C 58.458 8.313 83.055 1.00 . E E . 21 ALA CB 1 1
5 24911 5 1 21 ALA H H 55.883 7.957 84.280 1.00 . E E . 21 ALA H 1 1
5 24912 5 1 21 ALA HA H 57.130 7.454 81.628 1.00 . E E . 21 ALA HA 1 1
5 24913 5 1 21 ALA HB1 H 58.354 9.296 82.620 1.00 . E E . 21 ALA HB1 1 1
5 24914 5 1 21 ALA HB2 H 59.349 7.842 82.668 1.00 . E E . 21 ALA HB2 1 1
5 24915 5 1 21 ALA HB3 H 58.535 8.401 84.129 1.00 . E E . 21 ALA HB3 1 1
5 24916 5 1 21 ALA N N 56.027 8.038 83.308 1.00 . E E . 21 ALA N 1 1
5 24917 5 1 21 ALA O O 57.423 5.743 84.363 1.00 . E E . 21 ALA O 1 1
5 24918 5 1 22 GLU C C 59.225 3.203 81.799 1.00 . E E . 22 GLU C 1 1
5 24919 5 1 22 GLU CA C 58.039 3.727 82.598 1.00 . E E . 22 GLU CA 1 1
5 24920 5 1 22 GLU CB C 56.798 2.854 82.341 1.00 . E E . 22 GLU CB 1 1
5 24921 5 1 22 GLU CD C 56.222 2.429 84.740 1.00 . E E . 22 GLU CD 1 1
5 24922 5 1 22 GLU CG C 55.761 3.084 83.445 1.00 . E E . 22 GLU CG 1 1
5 24923 5 1 22 GLU H H 57.824 5.396 81.277 1.00 . E E . 22 GLU H 1 1
5 24924 5 1 22 GLU HA H 58.289 3.673 83.650 1.00 . E E . 22 GLU HA 1 1
5 24925 5 1 22 GLU HB2 H 56.366 3.109 81.388 1.00 . E E . 22 GLU HB2 1 1
5 24926 5 1 22 GLU HB3 H 57.086 1.813 82.335 1.00 . E E . 22 GLU HB3 1 1
5 24927 5 1 22 GLU HG2 H 55.632 4.145 83.603 1.00 . E E . 22 GLU HG2 1 1
5 24928 5 1 22 GLU HG3 H 54.819 2.649 83.146 1.00 . E E . 22 GLU HG3 1 1
5 24929 5 1 22 GLU N N 57.769 5.130 82.231 1.00 . E E . 22 GLU N 1 1
5 24930 5 1 22 GLU O O 59.226 3.255 80.570 1.00 . E E . 22 GLU O 1 1
5 24931 5 1 22 GLU OE1 O 57.013 1.504 84.659 1.00 . E E . 22 GLU OE1 1 1
5 24932 5 1 22 GLU OE2 O 55.782 2.863 85.792 1.00 . E E . 22 GLU OE2 1 1
5 24933 5 1 23 ASP C C 61.260 0.756 81.401 1.00 . E E . 23 ASP C 1 1
5 24934 5 1 23 ASP CA C 61.441 2.210 81.826 1.00 . E E . 23 ASP CA 1 1
5 24935 5 1 23 ASP CB C 62.647 2.315 82.762 1.00 . E E . 23 ASP CB 1 1
5 24936 5 1 23 ASP CG C 63.909 1.845 82.046 1.00 . E E . 23 ASP CG 1 1
5 24937 5 1 23 ASP H H 60.206 2.711 83.485 1.00 . E E . 23 ASP H 1 1
5 24938 5 1 23 ASP HA H 61.633 2.810 80.950 1.00 . E E . 23 ASP HA 1 1
5 24939 5 1 23 ASP HB2 H 62.770 3.342 83.072 1.00 . E E . 23 ASP HB2 1 1
5 24940 5 1 23 ASP HB3 H 62.479 1.696 83.632 1.00 . E E . 23 ASP HB3 1 1
5 24941 5 1 23 ASP N N 60.248 2.715 82.501 1.00 . E E . 23 ASP N 1 1
5 24942 5 1 23 ASP O O 61.155 -0.143 82.238 1.00 . E E . 23 ASP O 1 1
5 24943 5 1 23 ASP OD1 O 63.790 1.364 80.932 1.00 . E E . 23 ASP OD1 1 1
5 24944 5 1 23 ASP OD2 O 64.976 1.974 82.622 1.00 . E E . 23 ASP OD2 1 1
5 24945 5 1 24 VAL C C 62.508 -1.335 79.269 1.00 . E E . 24 VAL C 1 1
5 24946 5 1 24 VAL CA C 61.115 -0.802 79.558 1.00 . E E . 24 VAL CA 1 1
5 24947 5 1 24 VAL CB C 60.244 -0.787 78.294 1.00 . E E . 24 VAL CB 1 1
5 24948 5 1 24 VAL CG1 C 60.310 -2.154 77.608 1.00 . E E . 24 VAL CG1 1 1
5 24949 5 1 24 VAL CG2 C 58.795 -0.486 78.688 1.00 . E E . 24 VAL CG2 1 1
5 24950 5 1 24 VAL H H 61.361 1.294 79.483 1.00 . E E . 24 VAL H 1 1
5 24951 5 1 24 VAL HA H 60.645 -1.441 80.295 1.00 . E E . 24 VAL HA 1 1
5 24952 5 1 24 VAL HB H 60.592 -0.025 77.619 1.00 . E E . 24 VAL HB 1 1
5 24953 5 1 24 VAL HG11 H 61.261 -2.262 77.108 1.00 . E E . 24 VAL HG11 1 1
5 24954 5 1 24 VAL HG12 H 59.512 -2.233 76.884 1.00 . E E . 24 VAL HG12 1 1
5 24955 5 1 24 VAL HG13 H 60.204 -2.932 78.348 1.00 . E E . 24 VAL HG13 1 1
5 24956 5 1 24 VAL HG21 H 58.445 -1.241 79.375 1.00 . E E . 24 VAL HG21 1 1
5 24957 5 1 24 VAL HG22 H 58.173 -0.487 77.805 1.00 . E E . 24 VAL HG22 1 1
5 24958 5 1 24 VAL HG23 H 58.745 0.483 79.163 1.00 . E E . 24 VAL HG23 1 1
5 24959 5 1 24 VAL N N 61.254 0.537 80.098 1.00 . E E . 24 VAL N 1 1
5 24960 5 1 24 VAL O O 63.338 -0.654 78.677 1.00 . E E . 24 VAL O 1 1
5 24961 5 1 25 GLY C C 65.216 -2.153 79.926 1.00 . E E . 25 GLY C 1 1
5 24962 5 1 25 GLY CA C 64.102 -3.143 79.560 1.00 . E E . 25 GLY CA 1 1
5 24963 5 1 25 GLY H H 62.094 -3.034 80.229 1.00 . E E . 25 GLY H 1 1
5 24964 5 1 25 GLY HA2 H 64.179 -4.011 80.200 1.00 . E E . 25 GLY HA2 1 1
5 24965 5 1 25 GLY HA3 H 64.226 -3.448 78.533 1.00 . E E . 25 GLY HA3 1 1
5 24966 5 1 25 GLY N N 62.782 -2.543 79.731 1.00 . E E . 25 GLY N 1 1
5 24967 5 1 25 GLY O O 65.683 -2.164 81.064 1.00 . E E . 25 GLY O 1 1
5 24968 5 1 26 SER C C 66.632 0.941 78.497 1.00 . E E . 26 SER C 1 1
5 24969 5 1 26 SER CA C 66.693 -0.332 79.331 1.00 . E E . 26 SER CA 1 1
5 24970 5 1 26 SER CB C 68.068 -0.981 79.160 1.00 . E E . 26 SER CB 1 1
5 24971 5 1 26 SER H H 65.255 -1.286 78.095 1.00 . E E . 26 SER H 1 1
5 24972 5 1 26 SER HA H 66.585 -0.052 80.370 1.00 . E E . 26 SER HA 1 1
5 24973 5 1 26 SER HB2 H 68.086 -1.934 79.661 1.00 . E E . 26 SER HB2 1 1
5 24974 5 1 26 SER HB3 H 68.270 -1.127 78.109 1.00 . E E . 26 SER HB3 1 1
5 24975 5 1 26 SER HG H 69.828 -0.668 79.931 1.00 . E E . 26 SER HG 1 1
5 24976 5 1 26 SER N N 65.647 -1.284 78.992 1.00 . E E . 26 SER N 1 1
5 24977 5 1 26 SER O O 65.853 1.082 77.560 1.00 . E E . 26 SER O 1 1
5 24978 5 1 26 SER OG O 69.057 -0.133 79.731 1.00 . E E . 26 SER OG 1 1
5 24979 5 1 27 ASN C C 67.167 3.344 76.833 1.00 . E E . 27 ASN C 1 1
5 24980 5 1 27 ASN CA C 67.700 3.164 78.267 1.00 . E E . 27 ASN CA 1 1
5 24981 5 1 27 ASN CB C 69.197 3.498 78.281 1.00 . E E . 27 ASN CB 1 1
5 24982 5 1 27 ASN CG C 70.001 2.360 77.657 1.00 . E E . 27 ASN CG 1 1
5 24983 5 1 27 ASN H H 68.076 1.609 79.646 1.00 . E E . 27 ASN H 1 1
5 24984 5 1 27 ASN HA H 67.209 3.889 78.889 1.00 . E E . 27 ASN HA 1 1
5 24985 5 1 27 ASN HB2 H 69.368 4.406 77.720 1.00 . E E . 27 ASN HB2 1 1
5 24986 5 1 27 ASN HB3 H 69.521 3.642 79.300 1.00 . E E . 27 ASN HB3 1 1
5 24987 5 1 27 ASN HD21 H 71.296 3.566 76.752 1.00 . E E . 27 ASN HD21 1 1
5 24988 5 1 27 ASN HD22 H 71.559 1.907 76.510 1.00 . E E . 27 ASN HD22 1 1
5 24989 5 1 27 ASN N N 67.501 1.842 78.888 1.00 . E E . 27 ASN N 1 1
5 24990 5 1 27 ASN ND2 N 71.038 2.633 76.911 1.00 . E E . 27 ASN ND2 1 1
5 24991 5 1 27 ASN O O 67.009 2.406 76.062 1.00 . E E . 27 ASN O 1 1
5 24992 5 1 27 ASN OD1 O 69.678 1.189 77.857 1.00 . E E . 27 ASN OD1 1 1
5 24993 5 1 28 LYS C C 66.766 6.580 75.124 1.00 . E E . 28 LYS C 1 1
5 24994 5 1 28 LYS CA C 66.605 5.058 75.142 1.00 . E E . 28 LYS CA 1 1
5 24995 5 1 28 LYS CB C 65.143 4.707 74.882 1.00 . E E . 28 LYS CB 1 1
5 24996 5 1 28 LYS CD C 63.207 4.957 73.358 1.00 . E E . 28 LYS CD 1 1
5 24997 5 1 28 LYS CE C 62.714 5.574 72.056 1.00 . E E . 28 LYS CE 1 1
5 24998 5 1 28 LYS CG C 64.709 5.182 73.497 1.00 . E E . 28 LYS CG 1 1
5 24999 5 1 28 LYS H H 67.210 5.307 77.149 1.00 . E E . 28 LYS H 1 1
5 25000 5 1 28 LYS HA H 67.228 4.597 74.396 1.00 . E E . 28 LYS HA 1 1
5 25001 5 1 28 LYS HB2 H 65.008 3.637 74.953 1.00 . E E . 28 LYS HB2 1 1
5 25002 5 1 28 LYS HB3 H 64.537 5.191 75.614 1.00 . E E . 28 LYS HB3 1 1
5 25003 5 1 28 LYS HD2 H 63.003 3.896 73.354 1.00 . E E . 28 LYS HD2 1 1
5 25004 5 1 28 LYS HD3 H 62.696 5.418 74.189 1.00 . E E . 28 LYS HD3 1 1
5 25005 5 1 28 LYS HE2 H 63.055 6.596 71.986 1.00 . E E . 28 LYS HE2 1 1
5 25006 5 1 28 LYS HE3 H 63.097 5.009 71.223 1.00 . E E . 28 LYS HE3 1 1
5 25007 5 1 28 LYS HG2 H 64.929 6.233 73.380 1.00 . E E . 28 LYS HG2 1 1
5 25008 5 1 28 LYS HG3 H 65.227 4.614 72.742 1.00 . E E . 28 LYS HG3 1 1
5 25009 5 1 28 LYS HZ1 H 60.900 5.051 71.183 1.00 . E E . 28 LYS HZ1 1 1
5 25010 5 1 28 LYS HZ2 H 60.859 6.515 72.045 1.00 . E E . 28 LYS HZ2 1 1
5 25011 5 1 28 LYS HZ3 H 60.882 5.035 72.879 1.00 . E E . 28 LYS HZ3 1 1
5 25012 5 1 28 LYS N N 66.994 4.619 76.486 1.00 . E E . 28 LYS N 1 1
5 25013 5 1 28 LYS NZ N 61.227 5.541 72.039 1.00 . E E . 28 LYS NZ 1 1
5 25014 5 1 28 LYS O O 65.939 7.273 75.714 1.00 . E E . 28 LYS O 1 1
5 25015 5 1 29 GLY C C 66.647 9.259 74.073 1.00 . E E . 29 GLY C 1 1
5 25016 5 1 29 GLY CA C 67.937 8.588 74.472 1.00 . E E . 29 GLY CA 1 1
5 25017 5 1 29 GLY H H 68.450 6.563 74.010 1.00 . E E . 29 GLY H 1 1
5 25018 5 1 29 GLY HA2 H 68.214 8.918 75.463 1.00 . E E . 29 GLY HA2 1 1
5 25019 5 1 29 GLY HA3 H 68.711 8.869 73.776 1.00 . E E . 29 GLY HA3 1 1
5 25020 5 1 29 GLY N N 67.799 7.125 74.475 1.00 . E E . 29 GLY N 1 1
5 25021 5 1 29 GLY O O 65.718 9.435 74.844 1.00 . E E . 29 GLY O 1 1
5 25022 5 1 30 ALA C C 65.538 11.701 72.687 1.00 . E E . 30 ALA C 1 1
5 25023 5 1 30 ALA CA C 65.502 10.260 72.196 1.00 . E E . 30 ALA CA 1 1
5 25024 5 1 30 ALA CB C 64.192 9.582 72.614 1.00 . E E . 30 ALA CB 1 1
5 25025 5 1 30 ALA H H 67.400 9.396 72.261 1.00 . E E . 30 ALA H 1 1
5 25026 5 1 30 ALA HA H 65.607 10.235 71.122 1.00 . E E . 30 ALA HA 1 1
5 25027 5 1 30 ALA HB1 H 63.435 9.780 71.869 1.00 . E E . 30 ALA HB1 1 1
5 25028 5 1 30 ALA HB2 H 63.863 9.965 73.568 1.00 . E E . 30 ALA HB2 1 1
5 25029 5 1 30 ALA HB3 H 64.349 8.516 72.687 1.00 . E E . 30 ALA HB3 1 1
5 25030 5 1 30 ALA N N 66.616 9.599 72.814 1.00 . E E . 30 ALA N 1 1
5 25031 5 1 30 ALA O O 65.889 11.958 73.857 1.00 . E E . 30 ALA O 1 1
5 25032 5 1 31 ILE C C 64.174 14.840 71.499 1.00 . E E . 31 ILE C 1 1
5 25033 5 1 31 ILE CA C 65.241 14.037 72.265 1.00 . E E . 31 ILE CA 1 1
5 25034 5 1 31 ILE CB C 66.712 14.592 72.034 1.00 . E E . 31 ILE CB 1 1
5 25035 5 1 31 ILE CD1 C 69.039 13.979 71.232 1.00 . E E . 31 ILE CD1 1 1
5 25036 5 1 31 ILE CG1 C 67.587 13.524 71.326 1.00 . E E . 31 ILE CG1 1 1
5 25037 5 1 31 ILE CG2 C 67.430 14.964 73.362 1.00 . E E . 31 ILE CG2 1 1
5 25038 5 1 31 ILE H H 64.972 12.431 70.893 1.00 . E E . 31 ILE H 1 1
5 25039 5 1 31 ILE HA H 64.999 14.087 73.316 1.00 . E E . 31 ILE HA 1 1
5 25040 5 1 31 ILE HB H 66.661 15.472 71.408 1.00 . E E . 31 ILE HB 1 1
5 25041 5 1 31 ILE HD11 H 69.075 15.001 70.886 1.00 . E E . 31 ILE HD11 1 1
5 25042 5 1 31 ILE HD12 H 69.569 13.345 70.536 1.00 . E E . 31 ILE HD12 1 1
5 25043 5 1 31 ILE HD13 H 69.503 13.911 72.205 1.00 . E E . 31 ILE HD13 1 1
5 25044 5 1 31 ILE HG12 H 67.574 12.611 71.881 1.00 . E E . 31 ILE HG12 1 1
5 25045 5 1 31 ILE HG13 H 67.206 13.353 70.353 1.00 . E E . 31 ILE HG13 1 1
5 25046 5 1 31 ILE HG21 H 66.706 15.255 74.107 1.00 . E E . 31 ILE HG21 1 1
5 25047 5 1 31 ILE HG22 H 68.102 15.793 73.183 1.00 . E E . 31 ILE HG22 1 1
5 25048 5 1 31 ILE HG23 H 68.003 14.123 73.720 1.00 . E E . 31 ILE HG23 1 1
5 25049 5 1 31 ILE N N 65.186 12.644 71.839 1.00 . E E . 31 ILE N 1 1
5 25050 5 1 31 ILE O O 64.206 14.928 70.261 1.00 . E E . 31 ILE O 1 1
5 25051 5 1 32 ILE C C 62.169 17.650 72.057 1.00 . E E . 32 ILE C 1 1
5 25052 5 1 32 ILE CA C 62.130 16.208 71.610 1.00 . E E . 32 ILE CA 1 1
5 25053 5 1 32 ILE CB C 60.716 15.633 71.894 1.00 . E E . 32 ILE CB 1 1
5 25054 5 1 32 ILE CD1 C 58.294 15.935 71.367 1.00 . E E . 32 ILE CD1 1 1
5 25055 5 1 32 ILE CG1 C 59.638 16.647 71.468 1.00 . E E . 32 ILE CG1 1 1
5 25056 5 1 32 ILE CG2 C 60.521 15.355 73.379 1.00 . E E . 32 ILE CG2 1 1
5 25057 5 1 32 ILE H H 63.221 15.312 73.232 1.00 . E E . 32 ILE H 1 1
5 25058 5 1 32 ILE HA H 62.280 16.199 70.541 1.00 . E E . 32 ILE HA 1 1
5 25059 5 1 32 ILE HB H 60.585 14.717 71.340 1.00 . E E . 32 ILE HB 1 1
5 25060 5 1 32 ILE HD11 H 58.099 15.405 72.288 1.00 . E E . 32 ILE HD11 1 1
5 25061 5 1 32 ILE HD12 H 58.324 15.233 70.549 1.00 . E E . 32 ILE HD12 1 1
5 25062 5 1 32 ILE HD13 H 57.515 16.664 71.200 1.00 . E E . 32 ILE HD13 1 1
5 25063 5 1 32 ILE HG12 H 59.569 17.434 72.210 1.00 . E E . 32 ILE HG12 1 1
5 25064 5 1 32 ILE HG13 H 59.895 17.084 70.520 1.00 . E E . 32 ILE HG13 1 1
5 25065 5 1 32 ILE HG21 H 60.398 16.289 73.899 1.00 . E E . 32 ILE HG21 1 1
5 25066 5 1 32 ILE HG22 H 61.381 14.827 73.759 1.00 . E E . 32 ILE HG22 1 1
5 25067 5 1 32 ILE HG23 H 59.638 14.747 73.518 1.00 . E E . 32 ILE HG23 1 1
5 25068 5 1 32 ILE N N 63.208 15.419 72.248 1.00 . E E . 32 ILE N 1 1
5 25069 5 1 32 ILE O O 62.171 17.950 73.250 1.00 . E E . 32 ILE O 1 1
5 25070 5 1 33 GLY C C 60.955 20.595 70.698 1.00 . E E . 33 GLY C 1 1
5 25071 5 1 33 GLY CA C 62.171 19.971 71.340 1.00 . E E . 33 GLY CA 1 1
5 25072 5 1 33 GLY H H 62.154 18.250 70.136 1.00 . E E . 33 GLY H 1 1
5 25073 5 1 33 GLY HA2 H 62.160 20.160 72.405 1.00 . E E . 33 GLY HA2 1 1
5 25074 5 1 33 GLY HA3 H 63.045 20.410 70.907 1.00 . E E . 33 GLY HA3 1 1
5 25075 5 1 33 GLY N N 62.170 18.544 71.077 1.00 . E E . 33 GLY N 1 1
5 25076 5 1 33 GLY O O 60.954 20.879 69.496 1.00 . E E . 33 GLY O 1 1
5 25077 5 1 34 LEU C C 58.546 22.813 71.635 1.00 . E E . 34 LEU C 1 1
5 25078 5 1 34 LEU CA C 58.715 21.466 70.973 1.00 . E E . 34 LEU CA 1 1
5 25079 5 1 34 LEU CB C 57.478 20.592 71.236 1.00 . E E . 34 LEU CB 1 1
5 25080 5 1 34 LEU CD1 C 56.479 21.184 68.992 1.00 . E E . 34 LEU CD1 1 1
5 25081 5 1 34 LEU CD2 C 54.968 20.376 70.844 1.00 . E E . 34 LEU CD2 1 1
5 25082 5 1 34 LEU CG C 56.247 21.189 70.513 1.00 . E E . 34 LEU CG 1 1
5 25083 5 1 34 LEU H H 59.975 20.633 72.453 1.00 . E E . 34 LEU H 1 1
5 25084 5 1 34 LEU HA H 58.820 21.619 69.911 1.00 . E E . 34 LEU HA 1 1
5 25085 5 1 34 LEU HB2 H 57.662 19.592 70.870 1.00 . E E . 34 LEU HB2 1 1
5 25086 5 1 34 LEU HB3 H 57.289 20.555 72.294 1.00 . E E . 34 LEU HB3 1 1
5 25087 5 1 34 LEU HD11 H 56.976 22.093 68.697 1.00 . E E . 34 LEU HD11 1 1
5 25088 5 1 34 LEU HD12 H 55.535 21.121 68.484 1.00 . E E . 34 LEU HD12 1 1
5 25089 5 1 34 LEU HD13 H 57.089 20.334 68.723 1.00 . E E . 34 LEU HD13 1 1
5 25090 5 1 34 LEU HD21 H 54.334 20.310 69.970 1.00 . E E . 34 LEU HD21 1 1
5 25091 5 1 34 LEU HD22 H 54.421 20.875 71.627 1.00 . E E . 34 LEU HD22 1 1
5 25092 5 1 34 LEU HD23 H 55.235 19.378 71.161 1.00 . E E . 34 LEU HD23 1 1
5 25093 5 1 34 LEU HG H 56.112 22.210 70.841 1.00 . E E . 34 LEU HG 1 1
5 25094 5 1 34 LEU N N 59.921 20.840 71.495 1.00 . E E . 34 LEU N 1 1
5 25095 5 1 34 LEU O O 58.361 22.915 72.852 1.00 . E E . 34 LEU O 1 1
5 25096 5 1 35 MET C C 57.012 25.588 71.288 1.00 . E E . 35 MET C 1 1
5 25097 5 1 35 MET CA C 58.462 25.197 71.360 1.00 . E E . 35 MET CA 1 1
5 25098 5 1 35 MET CB C 59.284 26.166 70.525 1.00 . E E . 35 MET CB 1 1
5 25099 5 1 35 MET CE C 61.020 28.073 73.041 1.00 . E E . 35 MET CE 1 1
5 25100 5 1 35 MET CG C 59.158 27.611 71.060 1.00 . E E . 35 MET CG 1 1
5 25101 5 1 35 MET H H 58.762 23.722 69.857 1.00 . E E . 35 MET H 1 1
5 25102 5 1 35 MET HA H 58.800 25.231 72.382 1.00 . E E . 35 MET HA 1 1
5 25103 5 1 35 MET HB2 H 60.311 25.856 70.545 1.00 . E E . 35 MET HB2 1 1
5 25104 5 1 35 MET HB3 H 58.929 26.127 69.519 1.00 . E E . 35 MET HB3 1 1
5 25105 5 1 35 MET HE1 H 60.066 27.981 73.531 1.00 . E E . 35 MET HE1 1 1
5 25106 5 1 35 MET HE2 H 61.546 28.908 73.465 1.00 . E E . 35 MET HE2 1 1
5 25107 5 1 35 MET HE3 H 61.596 27.182 73.197 1.00 . E E . 35 MET HE3 1 1
5 25108 5 1 35 MET HG2 H 58.601 28.213 70.355 1.00 . E E . 35 MET HG2 1 1
5 25109 5 1 35 MET HG3 H 58.636 27.617 72.000 1.00 . E E . 35 MET HG3 1 1
5 25110 5 1 35 MET N N 58.612 23.856 70.827 1.00 . E E . 35 MET N 1 1
5 25111 5 1 35 MET O O 56.484 25.772 70.190 1.00 . E E . 35 MET O 1 1
5 25112 5 1 35 MET SD S 60.820 28.321 71.259 1.00 . E E . 35 MET SD 1 1
5 25113 5 1 36 VAL C C 54.718 27.112 73.586 1.00 . E E . 36 VAL C 1 1
5 25114 5 1 36 VAL CA C 54.934 26.084 72.446 1.00 . E E . 36 VAL CA 1 1
5 25115 5 1 36 VAL CB C 54.149 24.744 72.639 1.00 . E E . 36 VAL CB 1 1
5 25116 5 1 36 VAL CG1 C 52.846 24.898 73.439 1.00 . E E . 36 VAL CG1 1 1
5 25117 5 1 36 VAL CG2 C 53.826 24.152 71.264 1.00 . E E . 36 VAL CG2 1 1
5 25118 5 1 36 VAL H H 56.727 25.588 73.331 1.00 . E E . 36 VAL H 1 1
5 25119 5 1 36 VAL HA H 54.658 26.541 71.503 1.00 . E E . 36 VAL HA 1 1
5 25120 5 1 36 VAL HB H 54.789 24.051 73.161 1.00 . E E . 36 VAL HB 1 1
5 25121 5 1 36 VAL HG11 H 53.049 24.791 74.495 1.00 . E E . 36 VAL HG11 1 1
5 25122 5 1 36 VAL HG12 H 52.135 24.137 73.141 1.00 . E E . 36 VAL HG12 1 1
5 25123 5 1 36 VAL HG13 H 52.422 25.873 73.251 1.00 . E E . 36 VAL HG13 1 1
5 25124 5 1 36 VAL HG21 H 54.732 24.084 70.695 1.00 . E E . 36 VAL HG21 1 1
5 25125 5 1 36 VAL HG22 H 53.122 24.791 70.752 1.00 . E E . 36 VAL HG22 1 1
5 25126 5 1 36 VAL HG23 H 53.400 23.168 71.386 1.00 . E E . 36 VAL HG23 1 1
5 25127 5 1 36 VAL N N 56.341 25.721 72.434 1.00 . E E . 36 VAL N 1 1
5 25128 5 1 36 VAL O O 54.065 26.835 74.589 1.00 . E E . 36 VAL O 1 1
5 25129 5 1 37 GLY C C 53.715 29.615 74.743 1.00 . E E . 37 GLY C 1 1
5 25130 5 1 37 GLY CA C 55.185 29.346 74.448 1.00 . E E . 37 GLY CA 1 1
5 25131 5 1 37 GLY H H 55.840 28.492 72.624 1.00 . E E . 37 GLY H 1 1
5 25132 5 1 37 GLY HA2 H 55.679 29.017 75.351 1.00 . E E . 37 GLY HA2 1 1
5 25133 5 1 37 GLY HA3 H 55.646 30.255 74.097 1.00 . E E . 37 GLY HA3 1 1
5 25134 5 1 37 GLY N N 55.310 28.315 73.429 1.00 . E E . 37 GLY N 1 1
5 25135 5 1 37 GLY O O 53.055 28.827 75.419 1.00 . E E . 37 GLY O 1 1
5 25136 5 1 38 GLY C C 51.588 31.672 75.806 1.00 . E E . 38 GLY C 1 1
5 25137 5 1 38 GLY CA C 51.808 31.075 74.423 1.00 . E E . 38 GLY CA 1 1
5 25138 5 1 38 GLY H H 53.777 31.310 73.678 1.00 . E E . 38 GLY H 1 1
5 25139 5 1 38 GLY HA2 H 51.512 31.796 73.674 1.00 . E E . 38 GLY HA2 1 1
5 25140 5 1 38 GLY HA3 H 51.202 30.189 74.321 1.00 . E E . 38 GLY HA3 1 1
5 25141 5 1 38 GLY N N 53.206 30.725 74.219 1.00 . E E . 38 GLY N 1 1
5 25142 5 1 38 GLY O O 52.466 31.617 76.666 1.00 . E E . 38 GLY O 1 1
5 25143 5 1 39 VAL C C 48.605 32.519 77.650 1.00 . E E . 39 VAL C 1 1
5 25144 5 1 39 VAL CA C 50.054 32.833 77.303 1.00 . E E . 39 VAL CA 1 1
5 25145 5 1 39 VAL CB C 50.249 34.349 77.239 1.00 . E E . 39 VAL CB 1 1
5 25146 5 1 39 VAL CG1 C 49.300 34.949 76.196 1.00 . E E . 39 VAL CG1 1 1
5 25147 5 1 39 VAL CG2 C 49.951 34.955 78.612 1.00 . E E . 39 VAL CG2 1 1
5 25148 5 1 39 VAL H H 49.741 32.238 75.293 1.00 . E E . 39 VAL H 1 1
5 25149 5 1 39 VAL HA H 50.694 32.430 78.076 1.00 . E E . 39 VAL HA 1 1
5 25150 5 1 39 VAL HB H 51.270 34.567 76.962 1.00 . E E . 39 VAL HB 1 1
5 25151 5 1 39 VAL HG11 H 49.296 34.329 75.311 1.00 . E E . 39 VAL HG11 1 1
5 25152 5 1 39 VAL HG12 H 49.634 35.942 75.937 1.00 . E E . 39 VAL HG12 1 1
5 25153 5 1 39 VAL HG13 H 48.301 35.001 76.603 1.00 . E E . 39 VAL HG13 1 1
5 25154 5 1 39 VAL HG21 H 50.322 35.968 78.646 1.00 . E E . 39 VAL HG21 1 1
5 25155 5 1 39 VAL HG22 H 50.438 34.367 79.378 1.00 . E E . 39 VAL HG22 1 1
5 25156 5 1 39 VAL HG23 H 48.885 34.954 78.782 1.00 . E E . 39 VAL HG23 1 1
5 25157 5 1 39 VAL N N 50.402 32.233 76.016 1.00 . E E . 39 VAL N 1 1
5 25158 5 1 39 VAL O O 47.736 32.525 76.779 1.00 . E E . 39 VAL O 1 1
5 25159 5 1 40 VAL C C 46.602 32.830 80.551 1.00 . E E . 40 VAL C 1 1
5 25160 5 1 40 VAL CA C 46.992 31.926 79.388 1.00 . E E . 40 VAL CA 1 1
5 25161 5 1 40 VAL CB C 46.911 30.460 79.825 1.00 . E E . 40 VAL CB 1 1
5 25162 5 1 40 VAL CG1 C 47.816 30.218 81.036 1.00 . E E . 40 VAL CG1 1 1
5 25163 5 1 40 VAL CG2 C 45.464 30.131 80.198 1.00 . E E . 40 VAL CG2 1 1
5 25164 5 1 40 VAL H H 49.081 32.253 79.579 1.00 . E E . 40 VAL H 1 1
5 25165 5 1 40 VAL HA H 46.289 32.084 78.580 1.00 . E E . 40 VAL HA 1 1
5 25166 5 1 40 VAL HB H 47.225 29.824 79.010 1.00 . E E . 40 VAL HB 1 1
5 25167 5 1 40 VAL HG11 H 47.442 30.768 81.886 1.00 . E E . 40 VAL HG11 1 1
5 25168 5 1 40 VAL HG12 H 48.819 30.545 80.807 1.00 . E E . 40 VAL HG12 1 1
5 25169 5 1 40 VAL HG13 H 47.827 29.163 81.270 1.00 . E E . 40 VAL HG13 1 1
5 25170 5 1 40 VAL HG21 H 45.379 29.076 80.417 1.00 . E E . 40 VAL HG21 1 1
5 25171 5 1 40 VAL HG22 H 44.815 30.381 79.372 1.00 . E E . 40 VAL HG22 1 1
5 25172 5 1 40 VAL HG23 H 45.177 30.704 81.067 1.00 . E E . 40 VAL HG23 1 1
5 25173 5 1 40 VAL N N 48.347 32.242 78.929 1.00 . E E . 40 VAL N 1 1
5 25174 5 1 40 VAL O O 47.483 33.207 81.305 1.00 . E E . 40 VAL O 1 1
5 25175 5 1 40 VAL OXT O 45.426 33.135 80.670 1.00 . E E . 40 VAL OXT 1 1
5 25176 6 1 9 GLY C C 33.017 36.137 94.676 1.00 . F F . 9 GLY C 1 1
5 25177 6 1 9 GLY CA C 31.518 35.976 94.896 1.00 . F F . 9 GLY CA 1 1
5 25178 6 1 9 GLY H H 30.050 37.199 95.722 1.00 . F F . 9 GLY H 1 1
5 25179 6 1 9 GLY HA2 H 31.309 34.978 95.257 1.00 . F F . 9 GLY HA2 1 1
5 25180 6 1 9 GLY HA3 H 31.002 36.136 93.963 1.00 . F F . 9 GLY HA3 1 1
5 25181 6 1 9 GLY N N 31.049 36.973 95.899 1.00 . F F . 9 GLY N 1 1
5 25182 6 1 9 GLY O O 33.449 36.924 93.835 1.00 . F F . 9 GLY O 1 1
5 25183 6 1 10 TYR C C 35.753 34.548 94.195 1.00 . F F . 10 TYR C 1 1
5 25184 6 1 10 TYR CA C 35.260 35.452 95.317 1.00 . F F . 10 TYR CA 1 1
5 25185 6 1 10 TYR CB C 35.908 35.042 96.639 1.00 . F F . 10 TYR CB 1 1
5 25186 6 1 10 TYR CD1 C 34.423 36.057 98.408 1.00 . F F . 10 TYR CD1 1 1
5 25187 6 1 10 TYR CD2 C 36.540 37.126 97.903 1.00 . F F . 10 TYR CD2 1 1
5 25188 6 1 10 TYR CE1 C 34.152 37.046 99.363 1.00 . F F . 10 TYR CE1 1 1
5 25189 6 1 10 TYR CE2 C 36.270 38.113 98.858 1.00 . F F . 10 TYR CE2 1 1
5 25190 6 1 10 TYR CG C 35.617 36.099 97.678 1.00 . F F . 10 TYR CG 1 1
5 25191 6 1 10 TYR CZ C 35.077 38.074 99.588 1.00 . F F . 10 TYR CZ 1 1
5 25192 6 1 10 TYR H H 33.407 34.776 96.092 1.00 . F F . 10 TYR H 1 1
5 25193 6 1 10 TYR HA H 35.549 36.470 95.094 1.00 . F F . 10 TYR HA 1 1
5 25194 6 1 10 TYR HB2 H 35.503 34.094 96.962 1.00 . F F . 10 TYR HB2 1 1
5 25195 6 1 10 TYR HB3 H 36.977 34.954 96.506 1.00 . F F . 10 TYR HB3 1 1
5 25196 6 1 10 TYR HD1 H 33.709 35.265 98.233 1.00 . F F . 10 TYR HD1 1 1
5 25197 6 1 10 TYR HD2 H 37.462 37.156 97.341 1.00 . F F . 10 TYR HD2 1 1
5 25198 6 1 10 TYR HE1 H 33.231 37.015 99.927 1.00 . F F . 10 TYR HE1 1 1
5 25199 6 1 10 TYR HE2 H 36.984 38.905 99.032 1.00 . F F . 10 TYR HE2 1 1
5 25200 6 1 10 TYR HH H 34.648 39.873 100.061 1.00 . F F . 10 TYR HH 1 1
5 25201 6 1 10 TYR N N 33.807 35.386 95.438 1.00 . F F . 10 TYR N 1 1
5 25202 6 1 10 TYR O O 35.257 33.437 94.011 1.00 . F F . 10 TYR O 1 1
5 25203 6 1 10 TYR OH O 34.811 39.048 100.528 1.00 . F F . 10 TYR OH 1 1
5 25204 6 1 11 GLU C C 37.902 32.968 92.828 1.00 . F F . 11 GLU C 1 1
5 25205 6 1 11 GLU CA C 37.295 34.276 92.337 1.00 . F F . 11 GLU CA 1 1
5 25206 6 1 11 GLU CB C 38.372 35.101 91.631 1.00 . F F . 11 GLU CB 1 1
5 25207 6 1 11 GLU CD C 40.530 36.326 91.947 1.00 . F F . 11 GLU CD 1 1
5 25208 6 1 11 GLU CG C 39.476 35.461 92.627 1.00 . F F . 11 GLU CG 1 1
5 25209 6 1 11 GLU H H 37.087 35.931 93.641 1.00 . F F . 11 GLU H 1 1
5 25210 6 1 11 GLU HA H 36.509 34.053 91.630 1.00 . F F . 11 GLU HA 1 1
5 25211 6 1 11 GLU HB2 H 38.792 34.525 90.820 1.00 . F F . 11 GLU HB2 1 1
5 25212 6 1 11 GLU HB3 H 37.933 36.006 91.240 1.00 . F F . 11 GLU HB3 1 1
5 25213 6 1 11 GLU HG2 H 39.048 36.004 93.458 1.00 . F F . 11 GLU HG2 1 1
5 25214 6 1 11 GLU HG3 H 39.941 34.557 92.993 1.00 . F F . 11 GLU HG3 1 1
5 25215 6 1 11 GLU N N 36.734 35.037 93.445 1.00 . F F . 11 GLU N 1 1
5 25216 6 1 11 GLU O O 38.389 32.880 93.955 1.00 . F F . 11 GLU O 1 1
5 25217 6 1 11 GLU OE1 O 40.934 35.979 90.849 1.00 . F F . 11 GLU OE1 1 1
5 25218 6 1 11 GLU OE2 O 40.918 37.322 92.533 1.00 . F F . 11 GLU OE2 1 1
5 25219 6 1 12 VAL C C 39.561 30.294 91.336 1.00 . F F . 12 VAL C 1 1
5 25220 6 1 12 VAL CA C 38.433 30.641 92.303 1.00 . F F . 12 VAL CA 1 1
5 25221 6 1 12 VAL CB C 37.328 29.578 92.228 1.00 . F F . 12 VAL CB 1 1
5 25222 6 1 12 VAL CG1 C 37.936 28.173 92.309 1.00 . F F . 12 VAL CG1 1 1
5 25223 6 1 12 VAL CG2 C 36.355 29.777 93.394 1.00 . F F . 12 VAL CG2 1 1
5 25224 6 1 12 VAL H H 37.478 32.088 91.081 1.00 . F F . 12 VAL H 1 1
5 25225 6 1 12 VAL HA H 38.832 30.660 93.309 1.00 . F F . 12 VAL HA 1 1
5 25226 6 1 12 VAL HB H 36.795 29.683 91.295 1.00 . F F . 12 VAL HB 1 1
5 25227 6 1 12 VAL HG11 H 38.655 28.136 93.113 1.00 . F F . 12 VAL HG11 1 1
5 25228 6 1 12 VAL HG12 H 38.427 27.938 91.376 1.00 . F F . 12 VAL HG12 1 1
5 25229 6 1 12 VAL HG13 H 37.152 27.453 92.493 1.00 . F F . 12 VAL HG13 1 1
5 25230 6 1 12 VAL HG21 H 36.906 29.818 94.322 1.00 . F F . 12 VAL HG21 1 1
5 25231 6 1 12 VAL HG22 H 35.658 28.953 93.426 1.00 . F F . 12 VAL HG22 1 1
5 25232 6 1 12 VAL HG23 H 35.813 30.702 93.257 1.00 . F F . 12 VAL HG23 1 1
5 25233 6 1 12 VAL N N 37.875 31.951 91.966 1.00 . F F . 12 VAL N 1 1
5 25234 6 1 12 VAL O O 39.417 30.413 90.119 1.00 . F F . 12 VAL O 1 1
5 25235 6 1 13 HIS C C 42.681 28.442 91.813 1.00 . F F . 13 HIS C 1 1
5 25236 6 1 13 HIS CA C 41.853 29.501 91.097 1.00 . F F . 13 HIS CA 1 1
5 25237 6 1 13 HIS CB C 42.709 30.740 90.821 1.00 . F F . 13 HIS CB 1 1
5 25238 6 1 13 HIS CD2 C 43.207 32.853 92.295 1.00 . F F . 13 HIS CD2 1 1
5 25239 6 1 13 HIS CE1 C 42.690 32.016 94.226 1.00 . F F . 13 HIS CE1 1 1
5 25240 6 1 13 HIS CG C 42.816 31.556 92.076 1.00 . F F . 13 HIS CG 1 1
5 25241 6 1 13 HIS H H 40.740 29.794 92.875 1.00 . F F . 13 HIS H 1 1
5 25242 6 1 13 HIS HA H 41.517 29.096 90.155 1.00 . F F . 13 HIS HA 1 1
5 25243 6 1 13 HIS HB2 H 43.695 30.437 90.501 1.00 . F F . 13 HIS HB2 1 1
5 25244 6 1 13 HIS HB3 H 42.244 31.332 90.047 1.00 . F F . 13 HIS HB3 1 1
5 25245 6 1 13 HIS HD2 H 43.529 33.542 91.530 1.00 . F F . 13 HIS HD2 1 1
5 25246 6 1 13 HIS HE1 H 42.521 31.901 95.286 1.00 . F F . 13 HIS HE1 1 1
5 25247 6 1 13 HIS HE2 H 43.340 33.990 94.095 1.00 . F F . 13 HIS HE2 1 1
5 25248 6 1 13 HIS N N 40.690 29.866 91.899 1.00 . F F . 13 HIS N 1 1
5 25249 6 1 13 HIS ND1 N 42.491 31.042 93.321 1.00 . F F . 13 HIS ND1 1 1
5 25250 6 1 13 HIS NE2 N 43.125 33.142 93.653 1.00 . F F . 13 HIS NE2 1 1
5 25251 6 1 13 HIS O O 43.015 28.580 92.991 1.00 . F F . 13 HIS O 1 1
5 25252 6 1 14 HIS C C 44.457 25.576 90.473 1.00 . F F . 14 HIS C 1 1
5 25253 6 1 14 HIS CA C 43.773 26.286 91.617 1.00 . F F . 14 HIS CA 1 1
5 25254 6 1 14 HIS CB C 42.867 25.318 92.379 1.00 . F F . 14 HIS CB 1 1
5 25255 6 1 14 HIS CD2 C 42.829 26.034 94.905 1.00 . F F . 14 HIS CD2 1 1
5 25256 6 1 14 HIS CE1 C 41.027 27.236 94.868 1.00 . F F . 14 HIS CE1 1 1
5 25257 6 1 14 HIS CG C 42.353 25.997 93.619 1.00 . F F . 14 HIS CG 1 1
5 25258 6 1 14 HIS H H 42.695 27.339 90.153 1.00 . F F . 14 HIS H 1 1
5 25259 6 1 14 HIS HA H 44.524 26.675 92.291 1.00 . F F . 14 HIS HA 1 1
5 25260 6 1 14 HIS HB2 H 42.035 25.031 91.753 1.00 . F F . 14 HIS HB2 1 1
5 25261 6 1 14 HIS HB3 H 43.430 24.440 92.657 1.00 . F F . 14 HIS HB3 1 1
5 25262 6 1 14 HIS HD2 H 43.723 25.537 95.252 1.00 . F F . 14 HIS HD2 1 1
5 25263 6 1 14 HIS HE1 H 40.210 27.877 95.168 1.00 . F F . 14 HIS HE1 1 1
5 25264 6 1 14 HIS HE2 H 42.084 27.014 96.648 1.00 . F F . 14 HIS HE2 1 1
5 25265 6 1 14 HIS N N 43.000 27.382 91.083 1.00 . F F . 14 HIS N 1 1
5 25266 6 1 14 HIS ND1 N 41.202 26.770 93.618 1.00 . F F . 14 HIS ND1 1 1
5 25267 6 1 14 HIS NE2 N 41.990 26.816 95.693 1.00 . F F . 14 HIS NE2 1 1
5 25268 6 1 14 HIS O O 44.284 25.943 89.313 1.00 . F F . 14 HIS O 1 1
5 25269 6 1 15 GLN C C 45.916 22.315 90.097 1.00 . F F . 15 GLN C 1 1
5 25270 6 1 15 GLN CA C 45.945 23.802 89.764 1.00 . F F . 15 GLN CA 1 1
5 25271 6 1 15 GLN CB C 47.399 24.274 89.675 1.00 . F F . 15 GLN CB 1 1
5 25272 6 1 15 GLN CD C 48.882 26.207 89.100 1.00 . F F . 15 GLN CD 1 1
5 25273 6 1 15 GLN CG C 47.445 25.697 89.114 1.00 . F F . 15 GLN CG 1 1
5 25274 6 1 15 GLN H H 45.339 24.318 91.736 1.00 . F F . 15 GLN H 1 1
5 25275 6 1 15 GLN HA H 45.470 23.954 88.804 1.00 . F F . 15 GLN HA 1 1
5 25276 6 1 15 GLN HB2 H 47.845 24.259 90.661 1.00 . F F . 15 GLN HB2 1 1
5 25277 6 1 15 GLN HB3 H 47.950 23.614 89.022 1.00 . F F . 15 GLN HB3 1 1
5 25278 6 1 15 GLN HE21 H 48.379 28.035 88.511 1.00 . F F . 15 GLN HE21 1 1
5 25279 6 1 15 GLN HE22 H 50.039 27.781 88.749 1.00 . F F . 15 GLN HE22 1 1
5 25280 6 1 15 GLN HG2 H 47.055 25.697 88.107 1.00 . F F . 15 GLN HG2 1 1
5 25281 6 1 15 GLN HG3 H 46.842 26.345 89.732 1.00 . F F . 15 GLN HG3 1 1
5 25282 6 1 15 GLN N N 45.235 24.566 90.793 1.00 . F F . 15 GLN N 1 1
5 25283 6 1 15 GLN NE2 N 49.120 27.444 88.757 1.00 . F F . 15 GLN NE2 1 1
5 25284 6 1 15 GLN O O 45.384 21.913 91.130 1.00 . F F . 15 GLN O 1 1
5 25285 6 1 15 GLN OE1 O 49.811 25.460 89.411 1.00 . F F . 15 GLN OE1 1 1
5 25286 6 1 16 LYS C C 47.697 19.444 88.671 1.00 . F F . 16 LYS C 1 1
5 25287 6 1 16 LYS CA C 46.525 20.060 89.423 1.00 . F F . 16 LYS CA 1 1
5 25288 6 1 16 LYS CB C 45.218 19.424 88.942 1.00 . F F . 16 LYS CB 1 1
5 25289 6 1 16 LYS CD C 43.865 17.319 88.929 1.00 . F F . 16 LYS CD 1 1
5 25290 6 1 16 LYS CE C 43.847 15.847 89.345 1.00 . F F . 16 LYS CE 1 1
5 25291 6 1 16 LYS CG C 45.206 17.942 89.324 1.00 . F F . 16 LYS CG 1 1
5 25292 6 1 16 LYS H H 46.900 21.884 88.408 1.00 . F F . 16 LYS H 1 1
5 25293 6 1 16 LYS HA H 46.643 19.858 90.478 1.00 . F F . 16 LYS HA 1 1
5 25294 6 1 16 LYS HB2 H 44.382 19.924 89.409 1.00 . F F . 16 LYS HB2 1 1
5 25295 6 1 16 LYS HB3 H 45.142 19.518 87.870 1.00 . F F . 16 LYS HB3 1 1
5 25296 6 1 16 LYS HD2 H 43.062 17.844 89.425 1.00 . F F . 16 LYS HD2 1 1
5 25297 6 1 16 LYS HD3 H 43.736 17.389 87.859 1.00 . F F . 16 LYS HD3 1 1
5 25298 6 1 16 LYS HE2 H 44.093 15.766 90.393 1.00 . F F . 16 LYS HE2 1 1
5 25299 6 1 16 LYS HE3 H 42.864 15.436 89.173 1.00 . F F . 16 LYS HE3 1 1
5 25300 6 1 16 LYS HG2 H 46.006 17.432 88.807 1.00 . F F . 16 LYS HG2 1 1
5 25301 6 1 16 LYS HG3 H 45.346 17.845 90.390 1.00 . F F . 16 LYS HG3 1 1
5 25302 6 1 16 LYS HZ1 H 45.795 15.483 88.712 1.00 . F F . 16 LYS HZ1 1 1
5 25303 6 1 16 LYS HZ2 H 44.613 15.178 87.529 1.00 . F F . 16 LYS HZ2 1 1
5 25304 6 1 16 LYS HZ3 H 44.832 14.091 88.818 1.00 . F F . 16 LYS HZ3 1 1
5 25305 6 1 16 LYS N N 46.491 21.505 89.214 1.00 . F F . 16 LYS N 1 1
5 25306 6 1 16 LYS NZ N 44.848 15.092 88.541 1.00 . F F . 16 LYS NZ 1 1
5 25307 6 1 16 LYS O O 47.755 19.485 87.440 1.00 . F F . 16 LYS O 1 1
5 25308 6 1 17 LEU C C 50.001 16.846 89.407 1.00 . F F . 17 LEU C 1 1
5 25309 6 1 17 LEU CA C 49.817 18.249 88.842 1.00 . F F . 17 LEU CA 1 1
5 25310 6 1 17 LEU CB C 51.062 19.085 89.167 1.00 . F F . 17 LEU CB 1 1
5 25311 6 1 17 LEU CD1 C 50.264 21.426 89.734 1.00 . F F . 17 LEU CD1 1 1
5 25312 6 1 17 LEU CD2 C 52.272 21.109 88.281 1.00 . F F . 17 LEU CD2 1 1
5 25313 6 1 17 LEU CG C 50.895 20.535 88.650 1.00 . F F . 17 LEU CG 1 1
5 25314 6 1 17 LEU H H 48.529 18.880 90.400 1.00 . F F . 17 LEU H 1 1
5 25315 6 1 17 LEU HA H 49.709 18.185 87.768 1.00 . F F . 17 LEU HA 1 1
5 25316 6 1 17 LEU HB2 H 51.214 19.092 90.237 1.00 . F F . 17 LEU HB2 1 1
5 25317 6 1 17 LEU HB3 H 51.919 18.627 88.693 1.00 . F F . 17 LEU HB3 1 1
5 25318 6 1 17 LEU HD11 H 49.254 21.102 89.931 1.00 . F F . 17 LEU HD11 1 1
5 25319 6 1 17 LEU HD12 H 50.249 22.451 89.393 1.00 . F F . 17 LEU HD12 1 1
5 25320 6 1 17 LEU HD13 H 50.845 21.360 90.641 1.00 . F F . 17 LEU HD13 1 1
5 25321 6 1 17 LEU HD21 H 52.980 20.872 89.061 1.00 . F F . 17 LEU HD21 1 1
5 25322 6 1 17 LEU HD22 H 52.201 22.181 88.171 1.00 . F F . 17 LEU HD22 1 1
5 25323 6 1 17 LEU HD23 H 52.604 20.673 87.350 1.00 . F F . 17 LEU HD23 1 1
5 25324 6 1 17 LEU HG H 50.261 20.539 87.773 1.00 . F F . 17 LEU HG 1 1
5 25325 6 1 17 LEU N N 48.634 18.876 89.426 1.00 . F F . 17 LEU N 1 1
5 25326 6 1 17 LEU O O 50.028 16.661 90.624 1.00 . F F . 17 LEU O 1 1
5 25327 6 1 18 VAL C C 51.556 13.892 88.217 1.00 . F F . 18 VAL C 1 1
5 25328 6 1 18 VAL CA C 50.353 14.473 88.948 1.00 . F F . 18 VAL CA 1 1
5 25329 6 1 18 VAL CB C 49.112 13.633 88.647 1.00 . F F . 18 VAL CB 1 1
5 25330 6 1 18 VAL CG1 C 49.362 12.182 89.063 1.00 . F F . 18 VAL CG1 1 1
5 25331 6 1 18 VAL CG2 C 47.922 14.188 89.434 1.00 . F F . 18 VAL CG2 1 1
5 25332 6 1 18 VAL H H 50.137 16.060 87.562 1.00 . F F . 18 VAL H 1 1
5 25333 6 1 18 VAL HA H 50.547 14.442 90.013 1.00 . F F . 18 VAL HA 1 1
5 25334 6 1 18 VAL HB H 48.898 13.673 87.590 1.00 . F F . 18 VAL HB 1 1
5 25335 6 1 18 VAL HG11 H 50.028 11.714 88.354 1.00 . F F . 18 VAL HG11 1 1
5 25336 6 1 18 VAL HG12 H 48.424 11.645 89.083 1.00 . F F . 18 VAL HG12 1 1
5 25337 6 1 18 VAL HG13 H 49.810 12.161 90.045 1.00 . F F . 18 VAL HG13 1 1
5 25338 6 1 18 VAL HG21 H 48.153 14.181 90.490 1.00 . F F . 18 VAL HG21 1 1
5 25339 6 1 18 VAL HG22 H 47.052 13.575 89.252 1.00 . F F . 18 VAL HG22 1 1
5 25340 6 1 18 VAL HG23 H 47.722 15.201 89.117 1.00 . F F . 18 VAL HG23 1 1
5 25341 6 1 18 VAL N N 50.146 15.861 88.523 1.00 . F F . 18 VAL N 1 1
5 25342 6 1 18 VAL O O 51.668 14.013 86.997 1.00 . F F . 18 VAL O 1 1
5 25343 6 1 19 PHE C C 53.890 11.272 88.884 1.00 . F F . 19 PHE C 1 1
5 25344 6 1 19 PHE CA C 53.668 12.688 88.376 1.00 . F F . 19 PHE CA 1 1
5 25345 6 1 19 PHE CB C 54.881 13.550 88.735 1.00 . F F . 19 PHE CB 1 1
5 25346 6 1 19 PHE CD1 C 54.396 14.551 90.995 1.00 . F F . 19 PHE CD1 1 1
5 25347 6 1 19 PHE CD2 C 55.859 12.621 90.864 1.00 . F F . 19 PHE CD2 1 1
5 25348 6 1 19 PHE CE1 C 54.551 14.575 92.386 1.00 . F F . 19 PHE CE1 1 1
5 25349 6 1 19 PHE CE2 C 56.014 12.644 92.256 1.00 . F F . 19 PHE CE2 1 1
5 25350 6 1 19 PHE CG C 55.051 13.575 90.235 1.00 . F F . 19 PHE CG 1 1
5 25351 6 1 19 PHE CZ C 55.360 13.621 93.017 1.00 . F F . 19 PHE CZ 1 1
5 25352 6 1 19 PHE H H 52.326 13.215 89.935 1.00 . F F . 19 PHE H 1 1
5 25353 6 1 19 PHE HA H 53.570 12.658 87.299 1.00 . F F . 19 PHE HA 1 1
5 25354 6 1 19 PHE HB2 H 55.767 13.133 88.279 1.00 . F F . 19 PHE HB2 1 1
5 25355 6 1 19 PHE HB3 H 54.727 14.555 88.373 1.00 . F F . 19 PHE HB3 1 1
5 25356 6 1 19 PHE HD1 H 53.771 15.286 90.510 1.00 . F F . 19 PHE HD1 1 1
5 25357 6 1 19 PHE HD2 H 56.363 11.868 90.277 1.00 . F F . 19 PHE HD2 1 1
5 25358 6 1 19 PHE HE1 H 54.048 15.328 92.974 1.00 . F F . 19 PHE HE1 1 1
5 25359 6 1 19 PHE HE2 H 56.637 11.908 92.741 1.00 . F F . 19 PHE HE2 1 1
5 25360 6 1 19 PHE HZ H 55.479 13.638 94.090 1.00 . F F . 19 PHE HZ 1 1
5 25361 6 1 19 PHE N N 52.462 13.271 88.966 1.00 . F F . 19 PHE N 1 1
5 25362 6 1 19 PHE O O 53.906 11.028 90.090 1.00 . F F . 19 PHE O 1 1
5 25363 6 1 20 PHE C C 55.414 8.412 87.367 1.00 . F F . 20 PHE C 1 1
5 25364 6 1 20 PHE CA C 54.330 8.947 88.290 1.00 . F F . 20 PHE CA 1 1
5 25365 6 1 20 PHE CB C 53.052 8.125 88.118 1.00 . F F . 20 PHE CB 1 1
5 25366 6 1 20 PHE CD1 C 53.267 6.351 89.895 1.00 . F F . 20 PHE CD1 1 1
5 25367 6 1 20 PHE CD2 C 53.612 5.726 87.577 1.00 . F F . 20 PHE CD2 1 1
5 25368 6 1 20 PHE CE1 C 53.511 5.030 90.289 1.00 . F F . 20 PHE CE1 1 1
5 25369 6 1 20 PHE CE2 C 53.857 4.405 87.971 1.00 . F F . 20 PHE CE2 1 1
5 25370 6 1 20 PHE CG C 53.315 6.699 88.540 1.00 . F F . 20 PHE CG 1 1
5 25371 6 1 20 PHE CZ C 53.808 4.057 89.326 1.00 . F F . 20 PHE CZ 1 1
5 25372 6 1 20 PHE H H 54.078 10.592 87.005 1.00 . F F . 20 PHE H 1 1
5 25373 6 1 20 PHE HA H 54.668 8.873 89.315 1.00 . F F . 20 PHE HA 1 1
5 25374 6 1 20 PHE HB2 H 52.267 8.544 88.732 1.00 . F F . 20 PHE HB2 1 1
5 25375 6 1 20 PHE HB3 H 52.748 8.142 87.082 1.00 . F F . 20 PHE HB3 1 1
5 25376 6 1 20 PHE HD1 H 53.039 7.101 90.638 1.00 . F F . 20 PHE HD1 1 1
5 25377 6 1 20 PHE HD2 H 53.650 5.995 86.532 1.00 . F F . 20 PHE HD2 1 1
5 25378 6 1 20 PHE HE1 H 53.473 4.762 91.334 1.00 . F F . 20 PHE HE1 1 1
5 25379 6 1 20 PHE HE2 H 54.085 3.654 87.229 1.00 . F F . 20 PHE HE2 1 1
5 25380 6 1 20 PHE HZ H 53.997 3.038 89.630 1.00 . F F . 20 PHE HZ 1 1
5 25381 6 1 20 PHE N N 54.081 10.343 87.952 1.00 . F F . 20 PHE N 1 1
5 25382 6 1 20 PHE O O 55.307 8.509 86.143 1.00 . F F . 20 PHE O 1 1
5 25383 6 1 21 ALA C C 58.218 6.132 87.759 1.00 . F F . 21 ALA C 1 1
5 25384 6 1 21 ALA CA C 57.568 7.349 87.124 1.00 . F F . 21 ALA CA 1 1
5 25385 6 1 21 ALA CB C 58.621 8.441 86.934 1.00 . F F . 21 ALA CB 1 1
5 25386 6 1 21 ALA H H 56.530 7.819 88.918 1.00 . F F . 21 ALA H 1 1
5 25387 6 1 21 ALA HA H 57.187 7.073 86.158 1.00 . F F . 21 ALA HA 1 1
5 25388 6 1 21 ALA HB1 H 58.173 9.289 86.440 1.00 . F F . 21 ALA HB1 1 1
5 25389 6 1 21 ALA HB2 H 59.432 8.059 86.331 1.00 . F F . 21 ALA HB2 1 1
5 25390 6 1 21 ALA HB3 H 59.002 8.746 87.897 1.00 . F F . 21 ALA HB3 1 1
5 25391 6 1 21 ALA N N 56.475 7.864 87.941 1.00 . F F . 21 ALA N 1 1
5 25392 6 1 21 ALA O O 58.334 6.042 88.981 1.00 . F F . 21 ALA O 1 1
5 25393 6 1 22 GLU C C 60.725 3.929 86.714 1.00 . F F . 22 GLU C 1 1
5 25394 6 1 22 GLU CA C 59.359 4.003 87.383 1.00 . F F . 22 GLU CA 1 1
5 25395 6 1 22 GLU CB C 58.551 2.755 87.034 1.00 . F F . 22 GLU CB 1 1
5 25396 6 1 22 GLU CD C 58.403 0.274 87.331 1.00 . F F . 22 GLU CD 1 1
5 25397 6 1 22 GLU CG C 59.222 1.522 87.643 1.00 . F F . 22 GLU CG 1 1
5 25398 6 1 22 GLU H H 58.578 5.348 85.943 1.00 . F F . 22 GLU H 1 1
5 25399 6 1 22 GLU HA H 59.493 4.050 88.458 1.00 . F F . 22 GLU HA 1 1
5 25400 6 1 22 GLU HB2 H 57.548 2.853 87.423 1.00 . F F . 22 GLU HB2 1 1
5 25401 6 1 22 GLU HB3 H 58.516 2.648 85.964 1.00 . F F . 22 GLU HB3 1 1
5 25402 6 1 22 GLU HG2 H 60.214 1.413 87.230 1.00 . F F . 22 GLU HG2 1 1
5 25403 6 1 22 GLU HG3 H 59.291 1.644 88.714 1.00 . F F . 22 GLU HG3 1 1
5 25404 6 1 22 GLU N N 58.675 5.208 86.912 1.00 . F F . 22 GLU N 1 1
5 25405 6 1 22 GLU O O 60.855 3.463 85.577 1.00 . F F . 22 GLU O 1 1
5 25406 6 1 22 GLU OE1 O 57.258 0.423 86.940 1.00 . F F . 22 GLU OE1 1 1
5 25407 6 1 22 GLU OE2 O 58.934 -0.814 87.489 1.00 . F F . 22 GLU OE2 1 1
5 25408 6 1 23 ASP C C 63.975 3.444 87.660 1.00 . F F . 23 ASP C 1 1
5 25409 6 1 23 ASP CA C 63.106 4.462 86.932 1.00 . F F . 23 ASP CA 1 1
5 25410 6 1 23 ASP CB C 63.690 5.868 87.128 1.00 . F F . 23 ASP CB 1 1
5 25411 6 1 23 ASP CG C 65.186 5.870 86.813 1.00 . F F . 23 ASP CG 1 1
5 25412 6 1 23 ASP H H 61.540 4.793 88.315 1.00 . F F . 23 ASP H 1 1
5 25413 6 1 23 ASP HA H 63.113 4.230 85.875 1.00 . F F . 23 ASP HA 1 1
5 25414 6 1 23 ASP HB2 H 63.187 6.559 86.468 1.00 . F F . 23 ASP HB2 1 1
5 25415 6 1 23 ASP HB3 H 63.541 6.177 88.151 1.00 . F F . 23 ASP HB3 1 1
5 25416 6 1 23 ASP N N 61.731 4.424 87.428 1.00 . F F . 23 ASP N 1 1
5 25417 6 1 23 ASP O O 64.217 3.574 88.861 1.00 . F F . 23 ASP O 1 1
5 25418 6 1 23 ASP OD1 O 65.959 5.561 87.705 1.00 . F F . 23 ASP OD1 1 1
5 25419 6 1 23 ASP OD2 O 65.534 6.183 85.687 1.00 . F F . 23 ASP OD2 1 1
5 25420 6 1 24 VAL C C 66.573 2.153 88.013 1.00 . F F . 24 VAL C 1 1
5 25421 6 1 24 VAL CA C 65.314 1.441 87.547 1.00 . F F . 24 VAL CA 1 1
5 25422 6 1 24 VAL CB C 65.672 0.351 86.534 1.00 . F F . 24 VAL CB 1 1
5 25423 6 1 24 VAL CG1 C 66.492 -0.746 87.221 1.00 . F F . 24 VAL CG1 1 1
5 25424 6 1 24 VAL CG2 C 64.388 -0.253 85.960 1.00 . F F . 24 VAL CG2 1 1
5 25425 6 1 24 VAL H H 64.249 2.388 85.979 1.00 . F F . 24 VAL H 1 1
5 25426 6 1 24 VAL HA H 64.810 1.002 88.397 1.00 . F F . 24 VAL HA 1 1
5 25427 6 1 24 VAL HB H 66.254 0.785 85.735 1.00 . F F . 24 VAL HB 1 1
5 25428 6 1 24 VAL HG11 H 67.346 -0.307 87.714 1.00 . F F . 24 VAL HG11 1 1
5 25429 6 1 24 VAL HG12 H 66.830 -1.456 86.481 1.00 . F F . 24 VAL HG12 1 1
5 25430 6 1 24 VAL HG13 H 65.876 -1.253 87.950 1.00 . F F . 24 VAL HG13 1 1
5 25431 6 1 24 VAL HG21 H 63.925 0.459 85.292 1.00 . F F . 24 VAL HG21 1 1
5 25432 6 1 24 VAL HG22 H 63.708 -0.487 86.766 1.00 . F F . 24 VAL HG22 1 1
5 25433 6 1 24 VAL HG23 H 64.627 -1.154 85.416 1.00 . F F . 24 VAL HG23 1 1
5 25434 6 1 24 VAL N N 64.457 2.443 86.934 1.00 . F F . 24 VAL N 1 1
5 25435 6 1 24 VAL O O 67.143 2.959 87.278 1.00 . F F . 24 VAL O 1 1
5 25436 6 1 25 GLY C C 69.363 2.458 88.980 1.00 . F F . 25 GLY C 1 1
5 25437 6 1 25 GLY CA C 68.103 2.618 89.817 1.00 . F F . 25 GLY CA 1 1
5 25438 6 1 25 GLY H H 66.439 1.307 89.820 1.00 . F F . 25 GLY H 1 1
5 25439 6 1 25 GLY HA2 H 67.863 3.668 89.889 1.00 . F F . 25 GLY HA2 1 1
5 25440 6 1 25 GLY HA3 H 68.294 2.235 90.808 1.00 . F F . 25 GLY HA3 1 1
5 25441 6 1 25 GLY N N 66.960 1.916 89.257 1.00 . F F . 25 GLY N 1 1
5 25442 6 1 25 GLY O O 70.231 1.642 89.286 1.00 . F F . 25 GLY O 1 1
5 25443 6 1 26 SER C C 70.371 4.256 85.931 1.00 . F F . 26 SER C 1 1
5 25444 6 1 26 SER CA C 70.638 3.352 87.120 1.00 . F F . 26 SER CA 1 1
5 25445 6 1 26 SER CB C 71.002 1.940 86.635 1.00 . F F . 26 SER CB 1 1
5 25446 6 1 26 SER H H 68.761 3.970 87.820 1.00 . F F . 26 SER H 1 1
5 25447 6 1 26 SER HA H 71.467 3.753 87.685 1.00 . F F . 26 SER HA 1 1
5 25448 6 1 26 SER HB2 H 71.601 2.003 85.741 1.00 . F F . 26 SER HB2 1 1
5 25449 6 1 26 SER HB3 H 71.568 1.429 87.403 1.00 . F F . 26 SER HB3 1 1
5 25450 6 1 26 SER HG H 69.324 1.710 85.680 1.00 . F F . 26 SER HG 1 1
5 25451 6 1 26 SER N N 69.474 3.313 87.964 1.00 . F F . 26 SER N 1 1
5 25452 6 1 26 SER O O 69.264 4.757 85.746 1.00 . F F . 26 SER O 1 1
5 25453 6 1 26 SER OG O 69.811 1.222 86.347 1.00 . F F . 26 SER OG 1 1
5 25454 6 1 27 ASN C C 70.052 5.318 83.180 1.00 . F F . 27 ASN C 1 1
5 25455 6 1 27 ASN CA C 71.407 5.233 83.919 1.00 . F F . 27 ASN CA 1 1
5 25456 6 1 27 ASN CB C 72.451 4.628 82.973 1.00 . F F . 27 ASN CB 1 1
5 25457 6 1 27 ASN CG C 72.762 5.585 81.831 1.00 . F F . 27 ASN CG 1 1
5 25458 6 1 27 ASN H H 72.243 3.972 85.394 1.00 . F F . 27 ASN H 1 1
5 25459 6 1 27 ASN HA H 71.724 6.231 84.164 1.00 . F F . 27 ASN HA 1 1
5 25460 6 1 27 ASN HB2 H 73.356 4.427 83.525 1.00 . F F . 27 ASN HB2 1 1
5 25461 6 1 27 ASN HB3 H 72.069 3.704 82.568 1.00 . F F . 27 ASN HB3 1 1
5 25462 6 1 27 ASN HD21 H 73.247 4.137 80.563 1.00 . F F . 27 ASN HD21 1 1
5 25463 6 1 27 ASN HD22 H 73.351 5.712 79.939 1.00 . F F . 27 ASN HD22 1 1
5 25464 6 1 27 ASN N N 71.410 4.427 85.150 1.00 . F F . 27 ASN N 1 1
5 25465 6 1 27 ASN ND2 N 73.155 5.105 80.683 1.00 . F F . 27 ASN ND2 1 1
5 25466 6 1 27 ASN O O 69.083 4.646 83.524 1.00 . F F . 27 ASN O 1 1
5 25467 6 1 27 ASN OD1 O 72.644 6.800 81.988 1.00 . F F . 27 ASN OD1 1 1
5 25468 6 1 28 LYS C C 68.924 7.841 80.827 1.00 . F F . 28 LYS C 1 1
5 25469 6 1 28 LYS CA C 69.065 6.329 81.030 1.00 . F F . 28 LYS CA 1 1
5 25470 6 1 28 LYS CB C 67.738 5.791 81.638 1.00 . F F . 28 LYS CB 1 1
5 25471 6 1 28 LYS CD C 65.275 5.796 81.835 1.00 . F F . 28 LYS CD 1 1
5 25472 6 1 28 LYS CE C 63.917 6.141 81.223 1.00 . F F . 28 LYS CE 1 1
5 25473 6 1 28 LYS CG C 66.445 6.230 80.924 1.00 . F F . 28 LYS CG 1 1
5 25474 6 1 28 LYS H H 70.987 6.488 81.880 1.00 . F F . 28 LYS H 1 1
5 25475 6 1 28 LYS HA H 69.296 5.825 80.105 1.00 . F F . 28 LYS HA 1 1
5 25476 6 1 28 LYS HB2 H 67.767 4.715 81.638 1.00 . F F . 28 LYS HB2 1 1
5 25477 6 1 28 LYS HB3 H 67.681 6.137 82.663 1.00 . F F . 28 LYS HB3 1 1
5 25478 6 1 28 LYS HD2 H 65.329 4.729 81.992 1.00 . F F . 28 LYS HD2 1 1
5 25479 6 1 28 LYS HD3 H 65.368 6.296 82.788 1.00 . F F . 28 LYS HD3 1 1
5 25480 6 1 28 LYS HE2 H 63.714 5.474 80.409 1.00 . F F . 28 LYS HE2 1 1
5 25481 6 1 28 LYS HE3 H 63.152 6.021 81.975 1.00 . F F . 28 LYS HE3 1 1
5 25482 6 1 28 LYS HG2 H 66.426 7.302 80.792 1.00 . F F . 28 LYS HG2 1 1
5 25483 6 1 28 LYS HG3 H 66.361 5.740 79.971 1.00 . F F . 28 LYS HG3 1 1
5 25484 6 1 28 LYS HZ1 H 64.432 7.614 79.842 1.00 . F F . 28 LYS HZ1 1 1
5 25485 6 1 28 LYS HZ2 H 64.376 8.161 81.451 1.00 . F F . 28 LYS HZ2 1 1
5 25486 6 1 28 LYS HZ3 H 62.935 7.867 80.599 1.00 . F F . 28 LYS HZ3 1 1
5 25487 6 1 28 LYS N N 70.118 6.086 82.067 1.00 . F F . 28 LYS N 1 1
5 25488 6 1 28 LYS NZ N 63.915 7.552 80.743 1.00 . F F . 28 LYS NZ 1 1
5 25489 6 1 28 LYS O O 68.231 8.501 81.602 1.00 . F F . 28 LYS O 1 1
5 25490 6 1 29 GLY C C 67.820 10.229 79.363 1.00 . F F . 29 GLY C 1 1
5 25491 6 1 29 GLY CA C 69.290 9.813 79.443 1.00 . F F . 29 GLY CA 1 1
5 25492 6 1 29 GLY H H 69.984 7.824 79.104 1.00 . F F . 29 GLY H 1 1
5 25493 6 1 29 GLY HA2 H 69.765 10.393 80.221 1.00 . F F . 29 GLY HA2 1 1
5 25494 6 1 29 GLY HA3 H 69.772 10.042 78.503 1.00 . F F . 29 GLY HA3 1 1
5 25495 6 1 29 GLY N N 69.496 8.390 79.737 1.00 . F F . 29 GLY N 1 1
5 25496 6 1 29 GLY O O 67.090 10.407 80.337 1.00 . F F . 29 GLY O 1 1
5 25497 6 1 30 ALA C C 65.872 12.048 77.719 1.00 . F F . 30 ALA C 1 1
5 25498 6 1 30 ALA CA C 66.154 10.593 77.468 1.00 . F F . 30 ALA CA 1 1
5 25499 6 1 30 ALA CB C 65.019 9.670 77.913 1.00 . F F . 30 ALA CB 1 1
5 25500 6 1 30 ALA H H 68.170 10.080 77.417 1.00 . F F . 30 ALA H 1 1
5 25501 6 1 30 ALA HA H 66.276 10.498 76.416 1.00 . F F . 30 ALA HA 1 1
5 25502 6 1 30 ALA HB1 H 65.269 8.648 77.666 1.00 . F F . 30 ALA HB1 1 1
5 25503 6 1 30 ALA HB2 H 64.109 9.951 77.403 1.00 . F F . 30 ALA HB2 1 1
5 25504 6 1 30 ALA HB3 H 64.876 9.759 78.980 1.00 . F F . 30 ALA HB3 1 1
5 25505 6 1 30 ALA N N 67.461 10.297 78.058 1.00 . F F . 30 ALA N 1 1
5 25506 6 1 30 ALA O O 66.246 12.517 78.793 1.00 . F F . 30 ALA O 1 1
5 25507 6 1 31 ILE C C 63.934 14.946 76.439 1.00 . F F . 31 ILE C 1 1
5 25508 6 1 31 ILE CA C 65.053 14.229 77.232 1.00 . F F . 31 ILE CA 1 1
5 25509 6 1 31 ILE CB C 66.431 14.996 77.177 1.00 . F F . 31 ILE CB 1 1
5 25510 6 1 31 ILE CD1 C 68.738 14.944 76.174 1.00 . F F . 31 ILE CD1 1 1
5 25511 6 1 31 ILE CG1 C 67.531 14.101 76.570 1.00 . F F . 31 ILE CG1 1 1
5 25512 6 1 31 ILE CG2 C 66.912 15.407 78.594 1.00 . F F . 31 ILE CG2 1 1
5 25513 6 1 31 ILE H H 65.015 12.512 75.911 1.00 . F F . 31 ILE H 1 1
5 25514 6 1 31 ILE HA H 64.718 14.220 78.262 1.00 . F F . 31 ILE HA 1 1
5 25515 6 1 31 ILE HB H 66.324 15.883 76.570 1.00 . F F . 31 ILE HB 1 1
5 25516 6 1 31 ILE HD11 H 69.235 15.296 77.060 1.00 . F F . 31 ILE HD11 1 1
5 25517 6 1 31 ILE HD12 H 68.420 15.789 75.586 1.00 . F F . 31 ILE HD12 1 1
5 25518 6 1 31 ILE HD13 H 69.419 14.334 75.602 1.00 . F F . 31 ILE HD13 1 1
5 25519 6 1 31 ILE HG12 H 67.862 13.382 77.302 1.00 . F F . 31 ILE HG12 1 1
5 25520 6 1 31 ILE HG13 H 67.150 13.587 75.707 1.00 . F F . 31 ILE HG13 1 1
5 25521 6 1 31 ILE HG21 H 66.084 15.799 79.165 1.00 . F F . 31 ILE HG21 1 1
5 25522 6 1 31 ILE HG22 H 67.678 16.163 78.510 1.00 . F F . 31 ILE HG22 1 1
5 25523 6 1 31 ILE HG23 H 67.320 14.547 79.105 1.00 . F F . 31 ILE HG23 1 1
5 25524 6 1 31 ILE N N 65.245 12.820 76.832 1.00 . F F . 31 ILE N 1 1
5 25525 6 1 31 ILE O O 63.932 14.999 75.200 1.00 . F F . 31 ILE O 1 1
5 25526 6 1 32 ILE C C 61.974 17.737 76.925 1.00 . F F . 32 ILE C 1 1
5 25527 6 1 32 ILE CA C 61.829 16.246 76.676 1.00 . F F . 32 ILE CA 1 1
5 25528 6 1 32 ILE CB C 60.506 15.803 77.355 1.00 . F F . 32 ILE CB 1 1
5 25529 6 1 32 ILE CD1 C 59.043 13.851 77.875 1.00 . F F . 32 ILE CD1 1 1
5 25530 6 1 32 ILE CG1 C 60.145 14.379 76.957 1.00 . F F . 32 ILE CG1 1 1
5 25531 6 1 32 ILE CG2 C 59.349 16.736 76.946 1.00 . F F . 32 ILE CG2 1 1
5 25532 6 1 32 ILE H H 63.056 15.425 78.192 1.00 . F F . 32 ILE H 1 1
5 25533 6 1 32 ILE HA H 61.762 16.071 75.628 1.00 . F F . 32 ILE HA 1 1
5 25534 6 1 32 ILE HB H 60.630 15.852 78.429 1.00 . F F . 32 ILE HB 1 1
5 25535 6 1 32 ILE HD11 H 58.756 12.859 77.556 1.00 . F F . 32 ILE HD11 1 1
5 25536 6 1 32 ILE HD12 H 58.189 14.508 77.825 1.00 . F F . 32 ILE HD12 1 1
5 25537 6 1 32 ILE HD13 H 59.410 13.812 78.890 1.00 . F F . 32 ILE HD13 1 1
5 25538 6 1 32 ILE HG12 H 59.798 14.368 75.934 1.00 . F F . 32 ILE HG12 1 1
5 25539 6 1 32 ILE HG13 H 61.017 13.749 77.047 1.00 . F F . 32 ILE HG13 1 1
5 25540 6 1 32 ILE HG21 H 59.379 16.902 75.881 1.00 . F F . 32 ILE HG21 1 1
5 25541 6 1 32 ILE HG22 H 59.447 17.680 77.459 1.00 . F F . 32 ILE HG22 1 1
5 25542 6 1 32 ILE HG23 H 58.405 16.282 77.212 1.00 . F F . 32 ILE HG23 1 1
5 25543 6 1 32 ILE N N 62.979 15.508 77.219 1.00 . F F . 32 ILE N 1 1
5 25544 6 1 32 ILE O O 61.970 18.178 78.075 1.00 . F F . 32 ILE O 1 1
5 25545 6 1 33 GLY C C 60.880 20.582 75.391 1.00 . F F . 33 GLY C 1 1
5 25546 6 1 33 GLY CA C 62.130 19.967 75.976 1.00 . F F . 33 GLY CA 1 1
5 25547 6 1 33 GLY H H 62.025 18.157 74.948 1.00 . F F . 33 GLY H 1 1
5 25548 6 1 33 GLY HA2 H 62.236 20.262 77.013 1.00 . F F . 33 GLY HA2 1 1
5 25549 6 1 33 GLY HA3 H 62.966 20.327 75.414 1.00 . F F . 33 GLY HA3 1 1
5 25550 6 1 33 GLY N N 62.049 18.522 75.855 1.00 . F F . 33 GLY N 1 1
5 25551 6 1 33 GLY O O 60.838 20.900 74.200 1.00 . F F . 33 GLY O 1 1
5 25552 6 1 34 LEU C C 58.509 22.729 76.478 1.00 . F F . 34 LEU C 1 1
5 25553 6 1 34 LEU CA C 58.633 21.409 75.778 1.00 . F F . 34 LEU CA 1 1
5 25554 6 1 34 LEU CB C 57.416 20.518 76.114 1.00 . F F . 34 LEU CB 1 1
5 25555 6 1 34 LEU CD1 C 55.940 22.222 74.899 1.00 . F F . 34 LEU CD1 1 1
5 25556 6 1 34 LEU CD2 C 54.864 20.394 76.299 1.00 . F F . 34 LEU CD2 1 1
5 25557 6 1 34 LEU CG C 56.090 21.341 76.162 1.00 . F F . 34 LEU CG 1 1
5 25558 6 1 34 LEU H H 59.958 20.558 77.175 1.00 . F F . 34 LEU H 1 1
5 25559 6 1 34 LEU HA H 58.672 21.573 74.714 1.00 . F F . 34 LEU HA 1 1
5 25560 6 1 34 LEU HB2 H 57.326 19.752 75.366 1.00 . F F . 34 LEU HB2 1 1
5 25561 6 1 34 LEU HB3 H 57.580 20.056 77.073 1.00 . F F . 34 LEU HB3 1 1
5 25562 6 1 34 LEU HD11 H 56.302 23.216 75.111 1.00 . F F . 34 LEU HD11 1 1
5 25563 6 1 34 LEU HD12 H 54.899 22.279 74.616 1.00 . F F . 34 LEU HD12 1 1
5 25564 6 1 34 LEU HD13 H 56.503 21.804 74.084 1.00 . F F . 34 LEU HD13 1 1
5 25565 6 1 34 LEU HD21 H 55.181 19.359 76.279 1.00 . F F . 34 LEU HD21 1 1
5 25566 6 1 34 LEU HD22 H 54.170 20.571 75.493 1.00 . F F . 34 LEU HD22 1 1
5 25567 6 1 34 LEU HD23 H 54.360 20.596 77.231 1.00 . F F . 34 LEU HD23 1 1
5 25568 6 1 34 LEU HG H 56.118 21.988 77.026 1.00 . F F . 34 LEU HG 1 1
5 25569 6 1 34 LEU N N 59.869 20.785 76.227 1.00 . F F . 34 LEU N 1 1
5 25570 6 1 34 LEU O O 58.358 22.777 77.698 1.00 . F F . 34 LEU O 1 1
5 25571 6 1 35 MET C C 56.931 25.402 76.390 1.00 . F F . 35 MET C 1 1
5 25572 6 1 35 MET CA C 58.379 25.102 76.332 1.00 . F F . 35 MET CA 1 1
5 25573 6 1 35 MET CB C 59.048 26.185 75.509 1.00 . F F . 35 MET CB 1 1
5 25574 6 1 35 MET CE C 60.944 27.628 77.723 1.00 . F F . 35 MET CE 1 1
5 25575 6 1 35 MET CG C 60.573 26.033 75.574 1.00 . F F . 35 MET CG 1 1
5 25576 6 1 35 MET H H 58.627 23.717 74.741 1.00 . F F . 35 MET H 1 1
5 25577 6 1 35 MET HA H 58.788 25.102 77.333 1.00 . F F . 35 MET HA 1 1
5 25578 6 1 35 MET HB2 H 58.712 26.109 74.488 1.00 . F F . 35 MET HB2 1 1
5 25579 6 1 35 MET HB3 H 58.761 27.152 75.900 1.00 . F F . 35 MET HB3 1 1
5 25580 6 1 35 MET HE1 H 61.208 26.665 78.138 1.00 . F F . 35 MET HE1 1 1
5 25581 6 1 35 MET HE2 H 59.896 27.811 77.890 1.00 . F F . 35 MET HE2 1 1
5 25582 6 1 35 MET HE3 H 61.529 28.396 78.202 1.00 . F F . 35 MET HE3 1 1
5 25583 6 1 35 MET HG2 H 60.857 25.326 76.341 1.00 . F F . 35 MET HG2 1 1
5 25584 6 1 35 MET HG3 H 60.938 25.680 74.627 1.00 . F F . 35 MET HG3 1 1
5 25585 6 1 35 MET N N 58.534 23.801 75.720 1.00 . F F . 35 MET N 1 1
5 25586 6 1 35 MET O O 56.292 25.560 75.343 1.00 . F F . 35 MET O 1 1
5 25587 6 1 35 MET SD S 61.291 27.646 75.944 1.00 . F F . 35 MET SD 1 1
5 25588 6 1 36 VAL C C 54.902 26.748 78.948 1.00 . F F . 36 VAL C 1 1
5 25589 6 1 36 VAL CA C 54.990 25.774 77.751 1.00 . F F . 36 VAL CA 1 1
5 25590 6 1 36 VAL CB C 54.316 24.398 78.022 1.00 . F F . 36 VAL CB 1 1
5 25591 6 1 36 VAL CG1 C 55.106 23.604 79.078 1.00 . F F . 36 VAL CG1 1 1
5 25592 6 1 36 VAL CG2 C 52.880 24.543 78.510 1.00 . F F . 36 VAL CG2 1 1
5 25593 6 1 36 VAL H H 56.840 25.379 78.444 1.00 . F F . 36 VAL H 1 1
5 25594 6 1 36 VAL HA H 54.574 26.230 76.863 1.00 . F F . 36 VAL HA 1 1
5 25595 6 1 36 VAL HB H 54.318 23.832 77.099 1.00 . F F . 36 VAL HB 1 1
5 25596 6 1 36 VAL HG11 H 55.048 24.108 80.029 1.00 . F F . 36 VAL HG11 1 1
5 25597 6 1 36 VAL HG12 H 56.138 23.513 78.782 1.00 . F F . 36 VAL HG12 1 1
5 25598 6 1 36 VAL HG13 H 54.677 22.618 79.173 1.00 . F F . 36 VAL HG13 1 1
5 25599 6 1 36 VAL HG21 H 52.867 24.738 79.574 1.00 . F F . 36 VAL HG21 1 1
5 25600 6 1 36 VAL HG22 H 52.342 23.633 78.307 1.00 . F F . 36 VAL HG22 1 1
5 25601 6 1 36 VAL HG23 H 52.405 25.363 77.991 1.00 . F F . 36 VAL HG23 1 1
5 25602 6 1 36 VAL N N 56.381 25.488 77.584 1.00 . F F . 36 VAL N 1 1
5 25603 6 1 36 VAL O O 54.522 26.361 80.052 1.00 . F F . 36 VAL O 1 1
5 25604 6 1 37 GLY C C 53.894 29.640 79.945 1.00 . F F . 37 GLY C 1 1
5 25605 6 1 37 GLY CA C 55.281 29.029 79.768 1.00 . F F . 37 GLY CA 1 1
5 25606 6 1 37 GLY H H 55.601 28.275 77.816 1.00 . F F . 37 GLY H 1 1
5 25607 6 1 37 GLY HA2 H 55.586 28.568 80.697 1.00 . F F . 37 GLY HA2 1 1
5 25608 6 1 37 GLY HA3 H 55.981 29.812 79.516 1.00 . F F . 37 GLY HA3 1 1
5 25609 6 1 37 GLY N N 55.289 28.026 78.712 1.00 . F F . 37 GLY N 1 1
5 25610 6 1 37 GLY O O 53.456 30.456 79.134 1.00 . F F . 37 GLY O 1 1
5 25611 6 1 38 GLY C C 51.909 30.774 82.425 1.00 . F F . 38 GLY C 1 1
5 25612 6 1 38 GLY CA C 51.865 29.739 81.308 1.00 . F F . 38 GLY CA 1 1
5 25613 6 1 38 GLY H H 53.614 28.581 81.622 1.00 . F F . 38 GLY H 1 1
5 25614 6 1 38 GLY HA2 H 51.442 30.192 80.421 1.00 . F F . 38 GLY HA2 1 1
5 25615 6 1 38 GLY HA3 H 51.238 28.917 81.618 1.00 . F F . 38 GLY HA3 1 1
5 25616 6 1 38 GLY N N 53.207 29.234 81.015 1.00 . F F . 38 GLY N 1 1
5 25617 6 1 38 GLY O O 52.977 31.098 82.946 1.00 . F F . 38 GLY O 1 1
5 25618 6 1 39 VAL C C 49.487 31.992 84.799 1.00 . F F . 39 VAL C 1 1
5 25619 6 1 39 VAL CA C 50.634 32.311 83.840 1.00 . F F . 39 VAL CA 1 1
5 25620 6 1 39 VAL CB C 50.393 33.681 83.209 1.00 . F F . 39 VAL CB 1 1
5 25621 6 1 39 VAL CG1 C 50.328 34.742 84.306 1.00 . F F . 39 VAL CG1 1 1
5 25622 6 1 39 VAL CG2 C 51.539 34.011 82.251 1.00 . F F . 39 VAL CG2 1 1
5 25623 6 1 39 VAL H H 49.922 31.001 82.328 1.00 . F F . 39 VAL H 1 1
5 25624 6 1 39 VAL HA H 51.558 32.345 84.402 1.00 . F F . 39 VAL HA 1 1
5 25625 6 1 39 VAL HB H 49.459 33.667 82.665 1.00 . F F . 39 VAL HB 1 1
5 25626 6 1 39 VAL HG11 H 49.418 34.617 84.874 1.00 . F F . 39 VAL HG11 1 1
5 25627 6 1 39 VAL HG12 H 50.342 35.724 83.857 1.00 . F F . 39 VAL HG12 1 1
5 25628 6 1 39 VAL HG13 H 51.180 34.634 84.960 1.00 . F F . 39 VAL HG13 1 1
5 25629 6 1 39 VAL HG21 H 51.441 35.031 81.911 1.00 . F F . 39 VAL HG21 1 1
5 25630 6 1 39 VAL HG22 H 51.502 33.343 81.402 1.00 . F F . 39 VAL HG22 1 1
5 25631 6 1 39 VAL HG23 H 52.482 33.891 82.763 1.00 . F F . 39 VAL HG23 1 1
5 25632 6 1 39 VAL N N 50.736 31.297 82.786 1.00 . F F . 39 VAL N 1 1
5 25633 6 1 39 VAL O O 48.403 31.596 84.372 1.00 . F F . 39 VAL O 1 1
5 25634 6 1 40 VAL C C 48.402 33.187 87.905 1.00 . F F . 40 VAL C 1 1
5 25635 6 1 40 VAL CA C 48.714 31.914 87.124 1.00 . F F . 40 VAL CA 1 1
5 25636 6 1 40 VAL CB C 49.209 30.836 88.091 1.00 . F F . 40 VAL CB 1 1
5 25637 6 1 40 VAL CG1 C 50.522 31.289 88.736 1.00 . F F . 40 VAL CG1 1 1
5 25638 6 1 40 VAL CG2 C 48.159 30.608 89.183 1.00 . F F . 40 VAL CG2 1 1
5 25639 6 1 40 VAL H H 50.615 32.499 86.376 1.00 . F F . 40 VAL H 1 1
5 25640 6 1 40 VAL HA H 47.805 31.565 86.653 1.00 . F F . 40 VAL HA 1 1
5 25641 6 1 40 VAL HB H 49.374 29.917 87.548 1.00 . F F . 40 VAL HB 1 1
5 25642 6 1 40 VAL HG11 H 51.189 31.661 87.970 1.00 . F F . 40 VAL HG11 1 1
5 25643 6 1 40 VAL HG12 H 50.982 30.453 89.240 1.00 . F F . 40 VAL HG12 1 1
5 25644 6 1 40 VAL HG13 H 50.321 32.075 89.450 1.00 . F F . 40 VAL HG13 1 1
5 25645 6 1 40 VAL HG21 H 48.172 31.437 89.876 1.00 . F F . 40 VAL HG21 1 1
5 25646 6 1 40 VAL HG22 H 48.383 29.693 89.712 1.00 . F F . 40 VAL HG22 1 1
5 25647 6 1 40 VAL HG23 H 47.181 30.530 88.731 1.00 . F F . 40 VAL HG23 1 1
5 25648 6 1 40 VAL N N 49.734 32.175 86.099 1.00 . F F . 40 VAL N 1 1
5 25649 6 1 40 VAL O O 47.298 33.289 88.417 1.00 . F F . 40 VAL O 1 1
5 25650 6 1 40 VAL OXT O 49.268 34.044 87.979 1.00 . F F . 40 VAL OXT 1 1
5 25651 7 1 9 GLY C C 101.094 5.697 64.085 1.00 . G G . 9 GLY C 1 1
5 25652 7 1 9 GLY CA C 101.641 4.588 63.192 1.00 . G G . 9 GLY CA 1 1
5 25653 7 1 9 GLY H H 100.635 2.766 63.137 1.00 . G G . 9 GLY H 1 1
5 25654 7 1 9 GLY HA2 H 102.717 4.677 63.123 1.00 . G G . 9 GLY HA2 1 1
5 25655 7 1 9 GLY HA3 H 101.207 4.677 62.207 1.00 . G G . 9 GLY HA3 1 1
5 25656 7 1 9 GLY N N 101.290 3.261 63.773 1.00 . G G . 9 GLY N 1 1
5 25657 7 1 9 GLY O O 100.963 5.524 65.296 1.00 . G G . 9 GLY O 1 1
5 25658 7 1 10 TYR C C 98.862 8.350 63.683 1.00 . G G . 10 TYR C 1 1
5 25659 7 1 10 TYR CA C 100.247 7.988 64.206 1.00 . G G . 10 TYR CA 1 1
5 25660 7 1 10 TYR CB C 101.182 9.185 64.026 1.00 . G G . 10 TYR CB 1 1
5 25661 7 1 10 TYR CD1 C 102.892 8.936 65.863 1.00 . G G . 10 TYR CD1 1 1
5 25662 7 1 10 TYR CD2 C 103.529 8.384 63.590 1.00 . G G . 10 TYR CD2 1 1
5 25663 7 1 10 TYR CE1 C 104.181 8.607 66.304 1.00 . G G . 10 TYR CE1 1 1
5 25664 7 1 10 TYR CE2 C 104.817 8.055 64.029 1.00 . G G . 10 TYR CE2 1 1
5 25665 7 1 10 TYR CG C 102.566 8.824 64.507 1.00 . G G . 10 TYR CG 1 1
5 25666 7 1 10 TYR CZ C 105.144 8.168 65.386 1.00 . G G . 10 TYR CZ 1 1
5 25667 7 1 10 TYR H H 100.911 6.911 62.505 1.00 . G G . 10 TYR H 1 1
5 25668 7 1 10 TYR HA H 100.175 7.755 65.259 1.00 . G G . 10 TYR HA 1 1
5 25669 7 1 10 TYR HB2 H 101.223 9.453 62.981 1.00 . G G . 10 TYR HB2 1 1
5 25670 7 1 10 TYR HB3 H 100.810 10.023 64.598 1.00 . G G . 10 TYR HB3 1 1
5 25671 7 1 10 TYR HD1 H 102.150 9.275 66.571 1.00 . G G . 10 TYR HD1 1 1
5 25672 7 1 10 TYR HD2 H 103.277 8.295 62.543 1.00 . G G . 10 TYR HD2 1 1
5 25673 7 1 10 TYR HE1 H 104.431 8.694 67.350 1.00 . G G . 10 TYR HE1 1 1
5 25674 7 1 10 TYR HE2 H 105.558 7.715 63.322 1.00 . G G . 10 TYR HE2 1 1
5 25675 7 1 10 TYR HH H 106.594 8.352 66.616 1.00 . G G . 10 TYR HH 1 1
5 25676 7 1 10 TYR N N 100.780 6.838 63.474 1.00 . G G . 10 TYR N 1 1
5 25677 7 1 10 TYR O O 98.607 8.266 62.481 1.00 . G G . 10 TYR O 1 1
5 25678 7 1 10 TYR OH O 106.414 7.846 65.819 1.00 . G G . 10 TYR OH 1 1
5 25679 7 1 11 GLU C C 95.995 10.149 65.134 1.00 . G G . 11 GLU C 1 1
5 25680 7 1 11 GLU CA C 96.613 9.126 64.175 1.00 . G G . 11 GLU CA 1 1
5 25681 7 1 11 GLU CB C 95.732 7.872 64.111 1.00 . G G . 11 GLU CB 1 1
5 25682 7 1 11 GLU CD C 95.080 5.776 65.313 1.00 . G G . 11 GLU CD 1 1
5 25683 7 1 11 GLU CG C 96.049 6.955 65.297 1.00 . G G . 11 GLU CG 1 1
5 25684 7 1 11 GLU H H 98.221 8.806 65.529 1.00 . G G . 11 GLU H 1 1
5 25685 7 1 11 GLU HA H 96.653 9.567 63.189 1.00 . G G . 11 GLU HA 1 1
5 25686 7 1 11 GLU HB2 H 94.690 8.156 64.144 1.00 . G G . 11 GLU HB2 1 1
5 25687 7 1 11 GLU HB3 H 95.929 7.342 63.191 1.00 . G G . 11 GLU HB3 1 1
5 25688 7 1 11 GLU HG2 H 97.061 6.587 65.202 1.00 . G G . 11 GLU HG2 1 1
5 25689 7 1 11 GLU HG3 H 95.955 7.508 66.218 1.00 . G G . 11 GLU HG3 1 1
5 25690 7 1 11 GLU N N 97.967 8.755 64.584 1.00 . G G . 11 GLU N 1 1
5 25691 7 1 11 GLU O O 95.877 9.911 66.342 1.00 . G G . 11 GLU O 1 1
5 25692 7 1 11 GLU OE1 O 93.944 5.962 64.906 1.00 . G G . 11 GLU OE1 1 1
5 25693 7 1 11 GLU OE2 O 95.489 4.703 65.727 1.00 . G G . 11 GLU OE2 1 1
5 25694 7 1 12 VAL C C 93.970 13.108 64.451 1.00 . G G . 12 VAL C 1 1
5 25695 7 1 12 VAL CA C 94.951 12.347 65.340 1.00 . G G . 12 VAL CA 1 1
5 25696 7 1 12 VAL CB C 96.015 13.308 65.882 1.00 . G G . 12 VAL CB 1 1
5 25697 7 1 12 VAL CG1 C 96.910 13.786 64.736 1.00 . G G . 12 VAL CG1 1 1
5 25698 7 1 12 VAL CG2 C 95.336 14.516 66.536 1.00 . G G . 12 VAL CG2 1 1
5 25699 7 1 12 VAL H H 95.692 11.397 63.601 1.00 . G G . 12 VAL H 1 1
5 25700 7 1 12 VAL HA H 94.412 11.914 66.169 1.00 . G G . 12 VAL HA 1 1
5 25701 7 1 12 VAL HB H 96.619 12.794 66.616 1.00 . G G . 12 VAL HB 1 1
5 25702 7 1 12 VAL HG11 H 97.560 14.571 65.092 1.00 . G G . 12 VAL HG11 1 1
5 25703 7 1 12 VAL HG12 H 96.296 14.165 63.932 1.00 . G G . 12 VAL HG12 1 1
5 25704 7 1 12 VAL HG13 H 97.506 12.961 64.376 1.00 . G G . 12 VAL HG13 1 1
5 25705 7 1 12 VAL HG21 H 96.065 15.071 67.108 1.00 . G G . 12 VAL HG21 1 1
5 25706 7 1 12 VAL HG22 H 94.546 14.176 67.189 1.00 . G G . 12 VAL HG22 1 1
5 25707 7 1 12 VAL HG23 H 94.920 15.153 65.769 1.00 . G G . 12 VAL HG23 1 1
5 25708 7 1 12 VAL N N 95.582 11.281 64.568 1.00 . G G . 12 VAL N 1 1
5 25709 7 1 12 VAL O O 94.207 13.265 63.255 1.00 . G G . 12 VAL O 1 1
5 25710 7 1 13 HIS C C 91.142 15.324 65.145 1.00 . G G . 13 HIS C 1 1
5 25711 7 1 13 HIS CA C 91.884 14.335 64.259 1.00 . G G . 13 HIS CA 1 1
5 25712 7 1 13 HIS CB C 90.889 13.371 63.614 1.00 . G G . 13 HIS CB 1 1
5 25713 7 1 13 HIS CD2 C 91.679 12.673 61.206 1.00 . G G . 13 HIS CD2 1 1
5 25714 7 1 13 HIS CE1 C 92.889 10.962 61.758 1.00 . G G . 13 HIS CE1 1 1
5 25715 7 1 13 HIS CG C 91.602 12.555 62.572 1.00 . G G . 13 HIS CG 1 1
5 25716 7 1 13 HIS H H 92.731 13.441 65.989 1.00 . G G . 13 HIS H 1 1
5 25717 7 1 13 HIS HA H 92.389 14.885 63.475 1.00 . G G . 13 HIS HA 1 1
5 25718 7 1 13 HIS HB2 H 90.478 12.717 64.369 1.00 . G G . 13 HIS HB2 1 1
5 25719 7 1 13 HIS HB3 H 90.092 13.931 63.148 1.00 . G G . 13 HIS HB3 1 1
5 25720 7 1 13 HIS HD2 H 91.182 13.431 60.618 1.00 . G G . 13 HIS HD2 1 1
5 25721 7 1 13 HIS HE1 H 93.538 10.102 61.706 1.00 . G G . 13 HIS HE1 1 1
5 25722 7 1 13 HIS HE2 H 92.726 11.510 59.756 1.00 . G G . 13 HIS HE2 1 1
5 25723 7 1 13 HIS N N 92.874 13.586 65.032 1.00 . G G . 13 HIS N 1 1
5 25724 7 1 13 HIS ND1 N 92.381 11.457 62.901 1.00 . G G . 13 HIS ND1 1 1
5 25725 7 1 13 HIS NE2 N 92.492 11.666 60.694 1.00 . G G . 13 HIS NE2 1 1
5 25726 7 1 13 HIS O O 90.807 15.024 66.287 1.00 . G G . 13 HIS O 1 1
5 25727 7 1 14 HIS C C 89.092 18.122 64.479 1.00 . G G . 14 HIS C 1 1
5 25728 7 1 14 HIS CA C 90.154 17.519 65.359 1.00 . G G . 14 HIS CA 1 1
5 25729 7 1 14 HIS CB C 91.117 18.627 65.808 1.00 . G G . 14 HIS CB 1 1
5 25730 7 1 14 HIS CD2 C 93.674 18.031 65.881 1.00 . G G . 14 HIS CD2 1 1
5 25731 7 1 14 HIS CE1 C 93.688 16.929 67.746 1.00 . G G . 14 HIS CE1 1 1
5 25732 7 1 14 HIS CG C 92.382 18.021 66.348 1.00 . G G . 14 HIS CG 1 1
5 25733 7 1 14 HIS H H 91.148 16.699 63.689 1.00 . G G . 14 HIS H 1 1
5 25734 7 1 14 HIS HA H 89.687 17.082 66.231 1.00 . G G . 14 HIS HA 1 1
5 25735 7 1 14 HIS HB2 H 91.358 19.262 64.966 1.00 . G G . 14 HIS HB2 1 1
5 25736 7 1 14 HIS HB3 H 90.647 19.219 66.579 1.00 . G G . 14 HIS HB3 1 1
5 25737 7 1 14 HIS HD2 H 94.001 18.503 64.965 1.00 . G G . 14 HIS HD2 1 1
5 25738 7 1 14 HIS HE1 H 94.017 16.364 68.606 1.00 . G G . 14 HIS HE1 1 1
5 25739 7 1 14 HIS HE2 H 95.462 17.194 66.690 1.00 . G G . 14 HIS HE2 1 1
5 25740 7 1 14 HIS N N 90.870 16.509 64.610 1.00 . G G . 14 HIS N 1 1
5 25741 7 1 14 HIS ND1 N 92.415 17.311 67.537 1.00 . G G . 14 HIS ND1 1 1
5 25742 7 1 14 HIS NE2 N 94.496 17.342 66.766 1.00 . G G . 14 HIS NE2 1 1
5 25743 7 1 14 HIS O O 89.134 17.997 63.255 1.00 . G G . 14 HIS O 1 1
5 25744 7 1 15 GLN C C 86.627 20.691 65.143 1.00 . G G . 15 GLN C 1 1
5 25745 7 1 15 GLN CA C 87.089 19.465 64.370 1.00 . G G . 15 GLN CA 1 1
5 25746 7 1 15 GLN CB C 85.896 18.520 64.166 1.00 . G G . 15 GLN CB 1 1
5 25747 7 1 15 GLN CD C 85.071 16.466 63.000 1.00 . G G . 15 GLN CD 1 1
5 25748 7 1 15 GLN CG C 86.264 17.395 63.190 1.00 . G G . 15 GLN CG 1 1
5 25749 7 1 15 GLN H H 88.195 18.872 66.086 1.00 . G G . 15 GLN H 1 1
5 25750 7 1 15 GLN HA H 87.457 19.780 63.404 1.00 . G G . 15 GLN HA 1 1
5 25751 7 1 15 GLN HB2 H 85.614 18.092 65.116 1.00 . G G . 15 GLN HB2 1 1
5 25752 7 1 15 GLN HB3 H 85.065 19.079 63.764 1.00 . G G . 15 GLN HB3 1 1
5 25753 7 1 15 GLN HE21 H 85.296 16.340 61.032 1.00 . G G . 15 GLN HE21 1 1
5 25754 7 1 15 GLN HE22 H 83.995 15.457 61.671 1.00 . G G . 15 GLN HE22 1 1
5 25755 7 1 15 GLN HG2 H 86.545 17.821 62.237 1.00 . G G . 15 GLN HG2 1 1
5 25756 7 1 15 GLN HG3 H 87.090 16.827 63.586 1.00 . G G . 15 GLN HG3 1 1
5 25757 7 1 15 GLN N N 88.161 18.800 65.105 1.00 . G G . 15 GLN N 1 1
5 25758 7 1 15 GLN NE2 N 84.762 16.053 61.801 1.00 . G G . 15 GLN NE2 1 1
5 25759 7 1 15 GLN O O 87.028 20.899 66.289 1.00 . G G . 15 GLN O 1 1
5 25760 7 1 15 GLN OE1 O 84.406 16.104 63.969 1.00 . G G . 15 GLN OE1 1 1
5 25761 7 1 16 LYS C C 83.937 23.104 64.522 1.00 . G G . 16 LYS C 1 1
5 25762 7 1 16 LYS CA C 85.262 22.706 65.159 1.00 . G G . 16 LYS CA 1 1
5 25763 7 1 16 LYS CB C 86.246 23.879 65.005 1.00 . G G . 16 LYS CB 1 1
5 25764 7 1 16 LYS CD C 88.459 24.827 65.650 1.00 . G G . 16 LYS CD 1 1
5 25765 7 1 16 LYS CE C 89.808 24.516 66.299 1.00 . G G . 16 LYS CE 1 1
5 25766 7 1 16 LYS CG C 87.556 23.600 65.749 1.00 . G G . 16 LYS CG 1 1
5 25767 7 1 16 LYS H H 85.491 21.279 63.606 1.00 . G G . 16 LYS H 1 1
5 25768 7 1 16 LYS HA H 85.106 22.512 66.210 1.00 . G G . 16 LYS HA 1 1
5 25769 7 1 16 LYS HB2 H 86.459 24.031 63.958 1.00 . G G . 16 LYS HB2 1 1
5 25770 7 1 16 LYS HB3 H 85.795 24.774 65.409 1.00 . G G . 16 LYS HB3 1 1
5 25771 7 1 16 LYS HD2 H 88.608 25.082 64.610 1.00 . G G . 16 LYS HD2 1 1
5 25772 7 1 16 LYS HD3 H 87.997 25.659 66.163 1.00 . G G . 16 LYS HD3 1 1
5 25773 7 1 16 LYS HE2 H 90.318 23.758 65.722 1.00 . G G . 16 LYS HE2 1 1
5 25774 7 1 16 LYS HE3 H 90.409 25.412 66.329 1.00 . G G . 16 LYS HE3 1 1
5 25775 7 1 16 LYS HG2 H 87.348 23.384 66.787 1.00 . G G . 16 LYS HG2 1 1
5 25776 7 1 16 LYS HG3 H 88.061 22.763 65.299 1.00 . G G . 16 LYS HG3 1 1
5 25777 7 1 16 LYS HZ1 H 90.399 24.274 68.282 1.00 . G G . 16 LYS HZ1 1 1
5 25778 7 1 16 LYS HZ2 H 89.472 22.987 67.671 1.00 . G G . 16 LYS HZ2 1 1
5 25779 7 1 16 LYS HZ3 H 88.724 24.457 68.077 1.00 . G G . 16 LYS HZ3 1 1
5 25780 7 1 16 LYS N N 85.779 21.499 64.516 1.00 . G G . 16 LYS N 1 1
5 25781 7 1 16 LYS NZ N 89.584 24.021 67.687 1.00 . G G . 16 LYS NZ 1 1
5 25782 7 1 16 LYS O O 83.846 23.228 63.300 1.00 . G G . 16 LYS O 1 1
5 25783 7 1 17 LEU C C 81.186 25.061 65.472 1.00 . G G . 17 LEU C 1 1
5 25784 7 1 17 LEU CA C 81.599 23.733 64.849 1.00 . G G . 17 LEU CA 1 1
5 25785 7 1 17 LEU CB C 80.537 22.674 65.181 1.00 . G G . 17 LEU CB 1 1
5 25786 7 1 17 LEU CD1 C 81.749 20.457 65.150 1.00 . G G . 17 LEU CD1 1 1
5 25787 7 1 17 LEU CD2 C 79.457 20.634 64.169 1.00 . G G . 17 LEU CD2 1 1
5 25788 7 1 17 LEU CG C 80.787 21.373 64.382 1.00 . G G . 17 LEU CG 1 1
5 25789 7 1 17 LEU H H 83.042 23.233 66.317 1.00 . G G . 17 LEU H 1 1
5 25790 7 1 17 LEU HA H 81.640 23.860 63.775 1.00 . G G . 17 LEU HA 1 1
5 25791 7 1 17 LEU HB2 H 80.565 22.463 66.241 1.00 . G G . 17 LEU HB2 1 1
5 25792 7 1 17 LEU HB3 H 79.561 23.069 64.928 1.00 . G G . 17 LEU HB3 1 1
5 25793 7 1 17 LEU HD11 H 81.352 20.267 66.134 1.00 . G G . 17 LEU HD11 1 1
5 25794 7 1 17 LEU HD12 H 82.711 20.934 65.238 1.00 . G G . 17 LEU HD12 1 1
5 25795 7 1 17 LEU HD13 H 81.856 19.524 64.618 1.00 . G G . 17 LEU HD13 1 1
5 25796 7 1 17 LEU HD21 H 78.892 20.639 65.091 1.00 . G G . 17 LEU HD21 1 1
5 25797 7 1 17 LEU HD22 H 79.651 19.614 63.872 1.00 . G G . 17 LEU HD22 1 1
5 25798 7 1 17 LEU HD23 H 78.889 21.131 63.398 1.00 . G G . 17 LEU HD23 1 1
5 25799 7 1 17 LEU HG H 81.219 21.613 63.419 1.00 . G G . 17 LEU HG 1 1
5 25800 7 1 17 LEU N N 82.914 23.326 65.350 1.00 . G G . 17 LEU N 1 1
5 25801 7 1 17 LEU O O 81.132 25.200 66.696 1.00 . G G . 17 LEU O 1 1
5 25802 7 1 18 VAL C C 79.070 27.655 64.515 1.00 . G G . 18 VAL C 1 1
5 25803 7 1 18 VAL CA C 80.449 27.352 65.081 1.00 . G G . 18 VAL CA 1 1
5 25804 7 1 18 VAL CB C 81.448 28.426 64.627 1.00 . G G . 18 VAL CB 1 1
5 25805 7 1 18 VAL CG1 C 81.648 28.357 63.108 1.00 . G G . 18 VAL CG1 1 1
5 25806 7 1 18 VAL CG2 C 80.917 29.809 65.009 1.00 . G G . 18 VAL CG2 1 1
5 25807 7 1 18 VAL H H 80.930 25.863 63.655 1.00 . G G . 18 VAL H 1 1
5 25808 7 1 18 VAL HA H 80.391 27.362 66.162 1.00 . G G . 18 VAL HA 1 1
5 25809 7 1 18 VAL HB H 82.397 28.259 65.118 1.00 . G G . 18 VAL HB 1 1
5 25810 7 1 18 VAL HG11 H 81.736 27.327 62.799 1.00 . G G . 18 VAL HG11 1 1
5 25811 7 1 18 VAL HG12 H 82.549 28.889 62.840 1.00 . G G . 18 VAL HG12 1 1
5 25812 7 1 18 VAL HG13 H 80.805 28.811 62.610 1.00 . G G . 18 VAL HG13 1 1
5 25813 7 1 18 VAL HG21 H 81.712 30.535 64.929 1.00 . G G . 18 VAL HG21 1 1
5 25814 7 1 18 VAL HG22 H 80.552 29.787 66.026 1.00 . G G . 18 VAL HG22 1 1
5 25815 7 1 18 VAL HG23 H 80.112 30.082 64.344 1.00 . G G . 18 VAL HG23 1 1
5 25816 7 1 18 VAL N N 80.878 26.034 64.618 1.00 . G G . 18 VAL N 1 1
5 25817 7 1 18 VAL O O 78.876 27.682 63.301 1.00 . G G . 18 VAL O 1 1
5 25818 7 1 19 PHE C C 76.401 29.580 65.514 1.00 . G G . 19 PHE C 1 1
5 25819 7 1 19 PHE CA C 76.736 28.173 65.013 1.00 . G G . 19 PHE CA 1 1
5 25820 7 1 19 PHE CB C 75.822 27.119 65.670 1.00 . G G . 19 PHE CB 1 1
5 25821 7 1 19 PHE CD1 C 73.498 27.815 64.947 1.00 . G G . 19 PHE CD1 1 1
5 25822 7 1 19 PHE CD2 C 74.390 25.711 64.137 1.00 . G G . 19 PHE CD2 1 1
5 25823 7 1 19 PHE CE1 C 72.302 27.570 64.255 1.00 . G G . 19 PHE CE1 1 1
5 25824 7 1 19 PHE CE2 C 73.193 25.463 63.454 1.00 . G G . 19 PHE CE2 1 1
5 25825 7 1 19 PHE CG C 74.544 26.887 64.886 1.00 . G G . 19 PHE CG 1 1
5 25826 7 1 19 PHE CZ C 72.147 26.389 63.510 1.00 . G G . 19 PHE CZ 1 1
5 25827 7 1 19 PHE H H 78.311 27.837 66.365 1.00 . G G . 19 PHE H 1 1
5 25828 7 1 19 PHE HA H 76.630 28.131 63.937 1.00 . G G . 19 PHE HA 1 1
5 25829 7 1 19 PHE HB2 H 76.365 26.188 65.736 1.00 . G G . 19 PHE HB2 1 1
5 25830 7 1 19 PHE HB3 H 75.567 27.439 66.664 1.00 . G G . 19 PHE HB3 1 1
5 25831 7 1 19 PHE HD1 H 73.613 28.724 65.519 1.00 . G G . 19 PHE HD1 1 1
5 25832 7 1 19 PHE HD2 H 75.196 24.994 64.089 1.00 . G G . 19 PHE HD2 1 1
5 25833 7 1 19 PHE HE1 H 71.494 28.287 64.301 1.00 . G G . 19 PHE HE1 1 1
5 25834 7 1 19 PHE HE2 H 73.083 24.556 62.879 1.00 . G G . 19 PHE HE2 1 1
5 25835 7 1 19 PHE HZ H 71.229 26.199 62.990 1.00 . G G . 19 PHE HZ 1 1
5 25836 7 1 19 PHE N N 78.110 27.875 65.407 1.00 . G G . 19 PHE N 1 1
5 25837 7 1 19 PHE O O 76.172 29.780 66.706 1.00 . G G . 19 PHE O 1 1
5 25838 7 1 20 PHE C C 74.942 32.468 64.168 1.00 . G G . 20 PHE C 1 1
5 25839 7 1 20 PHE CA C 76.130 31.952 64.973 1.00 . G G . 20 PHE CA 1 1
5 25840 7 1 20 PHE CB C 77.376 32.793 64.663 1.00 . G G . 20 PHE CB 1 1
5 25841 7 1 20 PHE CD1 C 76.640 35.195 64.882 1.00 . G G . 20 PHE CD1 1 1
5 25842 7 1 20 PHE CD2 C 78.016 34.232 66.632 1.00 . G G . 20 PHE CD2 1 1
5 25843 7 1 20 PHE CE1 C 76.616 36.413 65.572 1.00 . G G . 20 PHE CE1 1 1
5 25844 7 1 20 PHE CE2 C 77.994 35.452 67.320 1.00 . G G . 20 PHE CE2 1 1
5 25845 7 1 20 PHE CG C 77.337 34.104 65.413 1.00 . G G . 20 PHE CG 1 1
5 25846 7 1 20 PHE CZ C 77.294 36.542 66.790 1.00 . G G . 20 PHE CZ 1 1
5 25847 7 1 20 PHE H H 76.607 30.350 63.670 1.00 . G G . 20 PHE H 1 1
5 25848 7 1 20 PHE HA H 75.904 32.023 66.028 1.00 . G G . 20 PHE HA 1 1
5 25849 7 1 20 PHE HB2 H 78.257 32.242 64.957 1.00 . G G . 20 PHE HB2 1 1
5 25850 7 1 20 PHE HB3 H 77.421 32.990 63.601 1.00 . G G . 20 PHE HB3 1 1
5 25851 7 1 20 PHE HD1 H 76.116 35.096 63.943 1.00 . G G . 20 PHE HD1 1 1
5 25852 7 1 20 PHE HD2 H 78.556 33.392 67.042 1.00 . G G . 20 PHE HD2 1 1
5 25853 7 1 20 PHE HE1 H 76.078 37.254 65.164 1.00 . G G . 20 PHE HE1 1 1
5 25854 7 1 20 PHE HE2 H 78.517 35.551 68.260 1.00 . G G . 20 PHE HE2 1 1
5 25855 7 1 20 PHE HZ H 77.276 37.482 67.320 1.00 . G G . 20 PHE HZ 1 1
5 25856 7 1 20 PHE N N 76.404 30.557 64.607 1.00 . G G . 20 PHE N 1 1
5 25857 7 1 20 PHE O O 74.975 32.454 62.938 1.00 . G G . 20 PHE O 1 1
5 25858 7 1 21 ALA C C 72.446 34.888 64.436 1.00 . G G . 21 ALA C 1 1
5 25859 7 1 21 ALA CA C 72.688 33.407 64.164 1.00 . G G . 21 ALA CA 1 1
5 25860 7 1 21 ALA CB C 71.467 32.614 64.633 1.00 . G G . 21 ALA CB 1 1
5 25861 7 1 21 ALA H H 73.904 32.890 65.842 1.00 . G G . 21 ALA H 1 1
5 25862 7 1 21 ALA HA H 72.796 33.266 63.098 1.00 . G G . 21 ALA HA 1 1
5 25863 7 1 21 ALA HB1 H 71.676 31.557 64.566 1.00 . G G . 21 ALA HB1 1 1
5 25864 7 1 21 ALA HB2 H 70.620 32.853 64.008 1.00 . G G . 21 ALA HB2 1 1
5 25865 7 1 21 ALA HB3 H 71.243 32.873 65.658 1.00 . G G . 21 ALA HB3 1 1
5 25866 7 1 21 ALA N N 73.886 32.911 64.859 1.00 . G G . 21 ALA N 1 1
5 25867 7 1 21 ALA O O 72.302 35.305 65.587 1.00 . G G . 21 ALA O 1 1
5 25868 7 1 22 GLU C C 71.558 37.568 62.105 1.00 . G G . 22 GLU C 1 1
5 25869 7 1 22 GLU CA C 72.110 37.103 63.452 1.00 . G G . 22 GLU CA 1 1
5 25870 7 1 22 GLU CB C 73.395 37.862 63.790 1.00 . G G . 22 GLU CB 1 1
5 25871 7 1 22 GLU CD C 74.336 40.104 64.387 1.00 . G G . 22 GLU CD 1 1
5 25872 7 1 22 GLU CG C 73.084 39.353 63.946 1.00 . G G . 22 GLU CG 1 1
5 25873 7 1 22 GLU H H 72.471 35.304 62.456 1.00 . G G . 22 GLU H 1 1
5 25874 7 1 22 GLU HA H 71.373 37.282 64.221 1.00 . G G . 22 GLU HA 1 1
5 25875 7 1 22 GLU HB2 H 73.802 37.481 64.713 1.00 . G G . 22 GLU HB2 1 1
5 25876 7 1 22 GLU HB3 H 74.111 37.728 62.996 1.00 . G G . 22 GLU HB3 1 1
5 25877 7 1 22 GLU HG2 H 72.747 39.751 63.000 1.00 . G G . 22 GLU HG2 1 1
5 25878 7 1 22 GLU HG3 H 72.309 39.485 64.686 1.00 . G G . 22 GLU HG3 1 1
5 25879 7 1 22 GLU N N 72.369 35.672 63.359 1.00 . G G . 22 GLU N 1 1
5 25880 7 1 22 GLU O O 71.790 36.919 61.085 1.00 . G G . 22 GLU O 1 1
5 25881 7 1 22 GLU OE1 O 75.278 39.452 64.803 1.00 . G G . 22 GLU OE1 1 1
5 25882 7 1 22 GLU OE2 O 74.331 41.322 64.305 1.00 . G G . 22 GLU OE2 1 1
5 25883 7 1 23 ASP C C 71.152 40.090 60.085 1.00 . G G . 23 ASP C 1 1
5 25884 7 1 23 ASP CA C 70.218 39.148 60.836 1.00 . G G . 23 ASP CA 1 1
5 25885 7 1 23 ASP CB C 68.905 39.874 61.129 1.00 . G G . 23 ASP CB 1 1
5 25886 7 1 23 ASP CG C 68.354 40.508 59.851 1.00 . G G . 23 ASP CG 1 1
5 25887 7 1 23 ASP H H 70.627 39.142 62.927 1.00 . G G . 23 ASP H 1 1
5 25888 7 1 23 ASP HA H 70.001 38.302 60.200 1.00 . G G . 23 ASP HA 1 1
5 25889 7 1 23 ASP HB2 H 68.190 39.166 61.517 1.00 . G G . 23 ASP HB2 1 1
5 25890 7 1 23 ASP HB3 H 69.080 40.645 61.864 1.00 . G G . 23 ASP HB3 1 1
5 25891 7 1 23 ASP N N 70.806 38.664 62.089 1.00 . G G . 23 ASP N 1 1
5 25892 7 1 23 ASP O O 71.526 41.150 60.588 1.00 . G G . 23 ASP O 1 1
5 25893 7 1 23 ASP OD1 O 68.860 40.186 58.788 1.00 . G G . 23 ASP OD1 1 1
5 25894 7 1 23 ASP OD2 O 67.435 41.303 59.956 1.00 . G G . 23 ASP OD2 1 1
5 25895 7 1 24 VAL C C 71.437 41.264 57.046 1.00 . G G . 24 VAL C 1 1
5 25896 7 1 24 VAL CA C 72.332 40.539 58.029 1.00 . G G . 24 VAL CA 1 1
5 25897 7 1 24 VAL CB C 73.329 39.655 57.275 1.00 . G G . 24 VAL CB 1 1
5 25898 7 1 24 VAL CG1 C 74.190 40.514 56.348 1.00 . G G . 24 VAL CG1 1 1
5 25899 7 1 24 VAL CG2 C 74.225 38.932 58.283 1.00 . G G . 24 VAL CG2 1 1
5 25900 7 1 24 VAL H H 71.132 38.867 58.508 1.00 . G G . 24 VAL H 1 1
5 25901 7 1 24 VAL HA H 72.872 41.259 58.630 1.00 . G G . 24 VAL HA 1 1
5 25902 7 1 24 VAL HB H 72.787 38.926 56.688 1.00 . G G . 24 VAL HB 1 1
5 25903 7 1 24 VAL HG11 H 74.588 41.351 56.901 1.00 . G G . 24 VAL HG11 1 1
5 25904 7 1 24 VAL HG12 H 73.586 40.877 55.529 1.00 . G G . 24 VAL HG12 1 1
5 25905 7 1 24 VAL HG13 H 75.002 39.919 55.960 1.00 . G G . 24 VAL HG13 1 1
5 25906 7 1 24 VAL HG21 H 74.835 39.655 58.804 1.00 . G G . 24 VAL HG21 1 1
5 25907 7 1 24 VAL HG22 H 74.862 38.232 57.764 1.00 . G G . 24 VAL HG22 1 1
5 25908 7 1 24 VAL HG23 H 73.609 38.401 58.996 1.00 . G G . 24 VAL HG23 1 1
5 25909 7 1 24 VAL N N 71.487 39.709 58.864 1.00 . G G . 24 VAL N 1 1
5 25910 7 1 24 VAL O O 70.681 40.630 56.313 1.00 . G G . 24 VAL O 1 1
5 25911 7 1 25 GLY C C 70.422 42.727 54.789 1.00 . G G . 25 GLY C 1 1
5 25912 7 1 25 GLY CA C 70.705 43.414 56.130 1.00 . G G . 25 GLY CA 1 1
5 25913 7 1 25 GLY H H 72.141 43.036 57.646 1.00 . G G . 25 GLY H 1 1
5 25914 7 1 25 GLY HA2 H 69.764 43.629 56.613 1.00 . G G . 25 GLY HA2 1 1
5 25915 7 1 25 GLY HA3 H 71.222 44.344 55.944 1.00 . G G . 25 GLY HA3 1 1
5 25916 7 1 25 GLY N N 71.519 42.593 57.034 1.00 . G G . 25 GLY N 1 1
5 25917 7 1 25 GLY O O 71.105 42.999 53.800 1.00 . G G . 25 GLY O 1 1
5 25918 7 1 26 SER C C 67.903 41.959 52.854 1.00 . G G . 26 SER C 1 1
5 25919 7 1 26 SER CA C 69.041 41.203 53.498 1.00 . G G . 26 SER CA 1 1
5 25920 7 1 26 SER CB C 68.612 39.762 53.772 1.00 . G G . 26 SER CB 1 1
5 25921 7 1 26 SER H H 68.869 41.703 55.545 1.00 . G G . 26 SER H 1 1
5 25922 7 1 26 SER HA H 69.889 41.197 52.825 1.00 . G G . 26 SER HA 1 1
5 25923 7 1 26 SER HB2 H 67.821 39.752 54.504 1.00 . G G . 26 SER HB2 1 1
5 25924 7 1 26 SER HB3 H 68.255 39.315 52.853 1.00 . G G . 26 SER HB3 1 1
5 25925 7 1 26 SER HG H 69.503 38.097 54.234 1.00 . G G . 26 SER HG 1 1
5 25926 7 1 26 SER N N 69.399 41.867 54.737 1.00 . G G . 26 SER N 1 1
5 25927 7 1 26 SER O O 67.356 42.893 53.441 1.00 . G G . 26 SER O 1 1
5 25928 7 1 26 SER OG O 69.723 39.030 54.269 1.00 . G G . 26 SER OG 1 1
5 25929 7 1 27 ASN C C 65.144 42.097 51.812 1.00 . G G . 27 ASN C 1 1
5 25930 7 1 27 ASN CA C 66.419 42.194 50.973 1.00 . G G . 27 ASN CA 1 1
5 25931 7 1 27 ASN CB C 66.191 41.526 49.615 1.00 . G G . 27 ASN CB 1 1
5 25932 7 1 27 ASN CG C 66.080 40.015 49.790 1.00 . G G . 27 ASN CG 1 1
5 25933 7 1 27 ASN H H 67.987 40.786 51.249 1.00 . G G . 27 ASN H 1 1
5 25934 7 1 27 ASN HA H 66.659 43.234 50.816 1.00 . G G . 27 ASN HA 1 1
5 25935 7 1 27 ASN HB2 H 65.279 41.905 49.178 1.00 . G G . 27 ASN HB2 1 1
5 25936 7 1 27 ASN HB3 H 67.023 41.750 48.962 1.00 . G G . 27 ASN HB3 1 1
5 25937 7 1 27 ASN HD21 H 66.724 39.610 47.957 1.00 . G G . 27 ASN HD21 1 1
5 25938 7 1 27 ASN HD22 H 66.345 38.257 48.909 1.00 . G G . 27 ASN HD22 1 1
5 25939 7 1 27 ASN N N 67.529 41.546 51.666 1.00 . G G . 27 ASN N 1 1
5 25940 7 1 27 ASN ND2 N 66.410 39.229 48.803 1.00 . G G . 27 ASN ND2 1 1
5 25941 7 1 27 ASN O O 65.066 41.285 52.730 1.00 . G G . 27 ASN O 1 1
5 25942 7 1 27 ASN OD1 O 65.686 39.540 50.855 1.00 . G G . 27 ASN OD1 1 1
5 25943 7 1 28 LYS C C 62.215 41.503 52.151 1.00 . G G . 28 LYS C 1 1
5 25944 7 1 28 LYS CA C 62.861 42.892 52.174 1.00 . G G . 28 LYS CA 1 1
5 25945 7 1 28 LYS CB C 61.912 43.906 51.527 1.00 . G G . 28 LYS CB 1 1
5 25946 7 1 28 LYS CD C 59.720 45.085 51.745 1.00 . G G . 28 LYS CD 1 1
5 25947 7 1 28 LYS CE C 58.445 45.210 52.583 1.00 . G G . 28 LYS CE 1 1
5 25948 7 1 28 LYS CG C 60.625 44.006 52.348 1.00 . G G . 28 LYS CG 1 1
5 25949 7 1 28 LYS H H 64.265 43.516 50.711 1.00 . G G . 28 LYS H 1 1
5 25950 7 1 28 LYS HA H 63.024 43.182 53.201 1.00 . G G . 28 LYS HA 1 1
5 25951 7 1 28 LYS HB2 H 62.392 44.872 51.491 1.00 . G G . 28 LYS HB2 1 1
5 25952 7 1 28 LYS HB3 H 61.673 43.586 50.524 1.00 . G G . 28 LYS HB3 1 1
5 25953 7 1 28 LYS HD2 H 60.241 46.030 51.738 1.00 . G G . 28 LYS HD2 1 1
5 25954 7 1 28 LYS HD3 H 59.456 44.809 50.734 1.00 . G G . 28 LYS HD3 1 1
5 25955 7 1 28 LYS HE2 H 57.900 44.278 52.550 1.00 . G G . 28 LYS HE2 1 1
5 25956 7 1 28 LYS HE3 H 58.708 45.437 53.606 1.00 . G G . 28 LYS HE3 1 1
5 25957 7 1 28 LYS HG2 H 60.114 43.055 52.331 1.00 . G G . 28 LYS HG2 1 1
5 25958 7 1 28 LYS HG3 H 60.867 44.269 53.366 1.00 . G G . 28 LYS HG3 1 1
5 25959 7 1 28 LYS HZ1 H 57.607 47.113 52.687 1.00 . G G . 28 LYS HZ1 1 1
5 25960 7 1 28 LYS HZ2 H 56.617 45.962 51.927 1.00 . G G . 28 LYS HZ2 1 1
5 25961 7 1 28 LYS HZ3 H 57.963 46.600 51.109 1.00 . G G . 28 LYS HZ3 1 1
5 25962 7 1 28 LYS N N 64.145 42.906 51.469 1.00 . G G . 28 LYS N 1 1
5 25963 7 1 28 LYS NZ N 57.593 46.304 52.035 1.00 . G G . 28 LYS NZ 1 1
5 25964 7 1 28 LYS O O 61.760 41.056 51.099 1.00 . G G . 28 LYS O 1 1
5 25965 7 1 29 GLY C C 62.329 38.467 52.661 1.00 . G G . 29 GLY C 1 1
5 25966 7 1 29 GLY CA C 61.476 39.519 53.327 1.00 . G G . 29 GLY CA 1 1
5 25967 7 1 29 GLY H H 62.471 41.227 54.127 1.00 . G G . 29 GLY H 1 1
5 25968 7 1 29 GLY HA2 H 61.298 39.234 54.354 1.00 . G G . 29 GLY HA2 1 1
5 25969 7 1 29 GLY HA3 H 60.532 39.588 52.809 1.00 . G G . 29 GLY HA3 1 1
5 25970 7 1 29 GLY N N 62.130 40.831 53.300 1.00 . G G . 29 GLY N 1 1
5 25971 7 1 29 GLY O O 62.227 38.298 51.445 1.00 . G G . 29 GLY O 1 1
5 25972 7 1 30 ALA C C 63.452 35.348 53.201 1.00 . G G . 30 ALA C 1 1
5 25973 7 1 30 ALA CA C 63.958 36.703 52.769 1.00 . G G . 30 ALA CA 1 1
5 25974 7 1 30 ALA CB C 65.412 36.857 53.222 1.00 . G G . 30 ALA CB 1 1
5 25975 7 1 30 ALA H H 63.211 37.875 54.385 1.00 . G G . 30 ALA H 1 1
5 25976 7 1 30 ALA HA H 63.913 36.783 51.692 1.00 . G G . 30 ALA HA 1 1
5 25977 7 1 30 ALA HB1 H 65.968 35.969 52.959 1.00 . G G . 30 ALA HB1 1 1
5 25978 7 1 30 ALA HB2 H 65.442 36.998 54.292 1.00 . G G . 30 ALA HB2 1 1
5 25979 7 1 30 ALA HB3 H 65.852 37.713 52.733 1.00 . G G . 30 ALA HB3 1 1
5 25980 7 1 30 ALA N N 63.157 37.733 53.417 1.00 . G G . 30 ALA N 1 1
5 25981 7 1 30 ALA O O 62.737 35.216 54.201 1.00 . G G . 30 ALA O 1 1
5 25982 7 1 31 ILE C C 64.165 32.008 51.962 1.00 . G G . 31 ILE C 1 1
5 25983 7 1 31 ILE CA C 63.219 33.032 52.569 1.00 . G G . 31 ILE CA 1 1
5 25984 7 1 31 ILE CB C 61.840 32.981 51.827 1.00 . G G . 31 ILE CB 1 1
5 25985 7 1 31 ILE CD1 C 60.419 34.225 50.100 1.00 . G G . 31 ILE CD1 1 1
5 25986 7 1 31 ILE CG1 C 61.836 33.988 50.628 1.00 . G G . 31 ILE CG1 1 1
5 25987 7 1 31 ILE CG2 C 60.711 33.347 52.790 1.00 . G G . 31 ILE CG2 1 1
5 25988 7 1 31 ILE H H 64.191 34.539 51.520 1.00 . G G . 31 ILE H 1 1
5 25989 7 1 31 ILE HA H 63.082 32.828 53.619 1.00 . G G . 31 ILE HA 1 1
5 25990 7 1 31 ILE HB H 61.667 31.981 51.452 1.00 . G G . 31 ILE HB 1 1
5 25991 7 1 31 ILE HD11 H 60.468 34.711 49.139 1.00 . G G . 31 ILE HD11 1 1
5 25992 7 1 31 ILE HD12 H 59.877 34.851 50.793 1.00 . G G . 31 ILE HD12 1 1
5 25993 7 1 31 ILE HD13 H 59.910 33.278 49.999 1.00 . G G . 31 ILE HD13 1 1
5 25994 7 1 31 ILE HG12 H 62.229 34.941 50.939 1.00 . G G . 31 ILE HG12 1 1
5 25995 7 1 31 ILE HG13 H 62.449 33.594 49.830 1.00 . G G . 31 ILE HG13 1 1
5 25996 7 1 31 ILE HG21 H 59.765 33.228 52.297 1.00 . G G . 31 ILE HG21 1 1
5 25997 7 1 31 ILE HG22 H 60.826 34.372 53.102 1.00 . G G . 31 ILE HG22 1 1
5 25998 7 1 31 ILE HG23 H 60.754 32.697 53.647 1.00 . G G . 31 ILE HG23 1 1
5 25999 7 1 31 ILE N N 63.747 34.360 52.374 1.00 . G G . 31 ILE N 1 1
5 26000 7 1 31 ILE O O 64.382 32.009 50.750 1.00 . G G . 31 ILE O 1 1
5 26001 7 1 32 ILE C C 65.338 28.736 52.880 1.00 . G G . 32 ILE C 1 1
5 26002 7 1 32 ILE CA C 65.641 30.102 52.271 1.00 . G G . 32 ILE CA 1 1
5 26003 7 1 32 ILE CB C 67.095 30.508 52.545 1.00 . G G . 32 ILE CB 1 1
5 26004 7 1 32 ILE CD1 C 69.477 29.995 52.007 1.00 . G G . 32 ILE CD1 1 1
5 26005 7 1 32 ILE CG1 C 68.043 29.462 51.958 1.00 . G G . 32 ILE CG1 1 1
5 26006 7 1 32 ILE CG2 C 67.337 30.615 54.044 1.00 . G G . 32 ILE CG2 1 1
5 26007 7 1 32 ILE H H 64.521 31.163 53.756 1.00 . G G . 32 ILE H 1 1
5 26008 7 1 32 ILE HA H 65.512 30.018 51.199 1.00 . G G . 32 ILE HA 1 1
5 26009 7 1 32 ILE HB H 67.289 31.466 52.083 1.00 . G G . 32 ILE HB 1 1
5 26010 7 1 32 ILE HD11 H 69.730 30.250 53.025 1.00 . G G . 32 ILE HD11 1 1
5 26011 7 1 32 ILE HD12 H 69.556 30.874 51.385 1.00 . G G . 32 ILE HD12 1 1
5 26012 7 1 32 ILE HD13 H 70.154 29.236 51.647 1.00 . G G . 32 ILE HD13 1 1
5 26013 7 1 32 ILE HG12 H 67.976 28.553 52.538 1.00 . G G . 32 ILE HG12 1 1
5 26014 7 1 32 ILE HG13 H 67.770 29.259 50.934 1.00 . G G . 32 ILE HG13 1 1
5 26015 7 1 32 ILE HG21 H 68.319 31.026 54.219 1.00 . G G . 32 ILE HG21 1 1
5 26016 7 1 32 ILE HG22 H 67.274 29.634 54.485 1.00 . G G . 32 ILE HG22 1 1
5 26017 7 1 32 ILE HG23 H 66.593 31.260 54.483 1.00 . G G . 32 ILE HG23 1 1
5 26018 7 1 32 ILE N N 64.724 31.127 52.790 1.00 . G G . 32 ILE N 1 1
5 26019 7 1 32 ILE O O 65.228 28.590 54.097 1.00 . G G . 32 ILE O 1 1
5 26020 7 1 33 GLY C C 65.861 25.397 51.736 1.00 . G G . 33 GLY C 1 1
5 26021 7 1 33 GLY CA C 64.912 26.363 52.434 1.00 . G G . 33 GLY CA 1 1
5 26022 7 1 33 GLY H H 65.299 27.917 51.049 1.00 . G G . 33 GLY H 1 1
5 26023 7 1 33 GLY HA2 H 65.028 26.279 53.502 1.00 . G G . 33 GLY HA2 1 1
5 26024 7 1 33 GLY HA3 H 63.898 26.116 52.166 1.00 . G G . 33 GLY HA3 1 1
5 26025 7 1 33 GLY N N 65.202 27.735 52.008 1.00 . G G . 33 GLY N 1 1
5 26026 7 1 33 GLY O O 65.853 25.294 50.509 1.00 . G G . 33 GLY O 1 1
5 26027 7 1 34 LEU C C 67.751 22.450 52.711 1.00 . G G . 34 LEU C 1 1
5 26028 7 1 34 LEU CA C 67.666 23.764 51.926 1.00 . G G . 34 LEU CA 1 1
5 26029 7 1 34 LEU CB C 69.044 24.431 51.869 1.00 . G G . 34 LEU CB 1 1
5 26030 7 1 34 LEU CD1 C 70.370 26.323 50.910 1.00 . G G . 34 LEU CD1 1 1
5 26031 7 1 34 LEU CD2 C 69.014 24.864 49.371 1.00 . G G . 34 LEU CD2 1 1
5 26032 7 1 34 LEU CG C 69.075 25.511 50.773 1.00 . G G . 34 LEU CG 1 1
5 26033 7 1 34 LEU H H 66.674 24.829 53.485 1.00 . G G . 34 LEU H 1 1
5 26034 7 1 34 LEU HA H 67.362 23.527 50.917 1.00 . G G . 34 LEU HA 1 1
5 26035 7 1 34 LEU HB2 H 69.241 24.901 52.818 1.00 . G G . 34 LEU HB2 1 1
5 26036 7 1 34 LEU HB3 H 69.800 23.689 51.670 1.00 . G G . 34 LEU HB3 1 1
5 26037 7 1 34 LEU HD11 H 71.220 25.661 50.839 1.00 . G G . 34 LEU HD11 1 1
5 26038 7 1 34 LEU HD12 H 70.382 26.823 51.868 1.00 . G G . 34 LEU HD12 1 1
5 26039 7 1 34 LEU HD13 H 70.419 27.059 50.121 1.00 . G G . 34 LEU HD13 1 1
5 26040 7 1 34 LEU HD21 H 67.984 24.762 49.069 1.00 . G G . 34 LEU HD21 1 1
5 26041 7 1 34 LEU HD22 H 69.481 23.890 49.390 1.00 . G G . 34 LEU HD22 1 1
5 26042 7 1 34 LEU HD23 H 69.531 25.491 48.656 1.00 . G G . 34 LEU HD23 1 1
5 26043 7 1 34 LEU HG H 68.229 26.172 50.902 1.00 . G G . 34 LEU HG 1 1
5 26044 7 1 34 LEU N N 66.697 24.701 52.511 1.00 . G G . 34 LEU N 1 1
5 26045 7 1 34 LEU O O 67.557 22.409 53.928 1.00 . G G . 34 LEU O 1 1
5 26046 7 1 35 MET C C 69.338 19.284 51.964 1.00 . G G . 35 MET C 1 1
5 26047 7 1 35 MET CA C 68.157 20.036 52.578 1.00 . G G . 35 MET CA 1 1
5 26048 7 1 35 MET CB C 66.860 19.265 52.325 1.00 . G G . 35 MET CB 1 1
5 26049 7 1 35 MET CE C 65.376 16.263 54.311 1.00 . G G . 35 MET CE 1 1
5 26050 7 1 35 MET CG C 67.011 17.805 52.764 1.00 . G G . 35 MET CG 1 1
5 26051 7 1 35 MET H H 68.180 21.470 51.019 1.00 . G G . 35 MET H 1 1
5 26052 7 1 35 MET HA H 68.310 20.126 53.642 1.00 . G G . 35 MET HA 1 1
5 26053 7 1 35 MET HB2 H 66.062 19.725 52.884 1.00 . G G . 35 MET HB2 1 1
5 26054 7 1 35 MET HB3 H 66.625 19.298 51.272 1.00 . G G . 35 MET HB3 1 1
5 26055 7 1 35 MET HE1 H 66.152 15.516 54.392 1.00 . G G . 35 MET HE1 1 1
5 26056 7 1 35 MET HE2 H 64.420 15.804 54.493 1.00 . G G . 35 MET HE2 1 1
5 26057 7 1 35 MET HE3 H 65.542 17.043 55.039 1.00 . G G . 35 MET HE3 1 1
5 26058 7 1 35 MET HG2 H 67.712 17.300 52.116 1.00 . G G . 35 MET HG2 1 1
5 26059 7 1 35 MET HG3 H 67.372 17.772 53.781 1.00 . G G . 35 MET HG3 1 1
5 26060 7 1 35 MET N N 68.043 21.370 51.984 1.00 . G G . 35 MET N 1 1
5 26061 7 1 35 MET O O 69.524 19.306 50.747 1.00 . G G . 35 MET O 1 1
5 26062 7 1 35 MET SD S 65.400 16.981 52.653 1.00 . G G . 35 MET SD 1 1
5 26063 7 1 36 VAL C C 71.502 16.538 53.044 1.00 . G G . 36 VAL C 1 1
5 26064 7 1 36 VAL CA C 71.298 17.863 52.297 1.00 . G G . 36 VAL CA 1 1
5 26065 7 1 36 VAL CB C 72.565 18.712 52.426 1.00 . G G . 36 VAL CB 1 1
5 26066 7 1 36 VAL CG1 C 73.695 18.065 51.620 1.00 . G G . 36 VAL CG1 1 1
5 26067 7 1 36 VAL CG2 C 72.293 20.118 51.886 1.00 . G G . 36 VAL CG2 1 1
5 26068 7 1 36 VAL H H 69.950 18.628 53.767 1.00 . G G . 36 VAL H 1 1
5 26069 7 1 36 VAL HA H 71.146 17.640 51.249 1.00 . G G . 36 VAL HA 1 1
5 26070 7 1 36 VAL HB H 72.854 18.771 53.467 1.00 . G G . 36 VAL HB 1 1
5 26071 7 1 36 VAL HG11 H 74.569 18.699 51.650 1.00 . G G . 36 VAL HG11 1 1
5 26072 7 1 36 VAL HG12 H 73.379 17.937 50.595 1.00 . G G . 36 VAL HG12 1 1
5 26073 7 1 36 VAL HG13 H 73.935 17.102 52.046 1.00 . G G . 36 VAL HG13 1 1
5 26074 7 1 36 VAL HG21 H 71.769 20.048 50.944 1.00 . G G . 36 VAL HG21 1 1
5 26075 7 1 36 VAL HG22 H 73.229 20.634 51.740 1.00 . G G . 36 VAL HG22 1 1
5 26076 7 1 36 VAL HG23 H 71.689 20.664 52.594 1.00 . G G . 36 VAL HG23 1 1
5 26077 7 1 36 VAL N N 70.137 18.615 52.802 1.00 . G G . 36 VAL N 1 1
5 26078 7 1 36 VAL O O 72.349 16.458 53.934 1.00 . G G . 36 VAL O 1 1
5 26079 7 1 37 GLY C C 72.246 13.900 53.834 1.00 . G G . 37 GLY C 1 1
5 26080 7 1 37 GLY CA C 70.853 14.173 53.263 1.00 . G G . 37 GLY CA 1 1
5 26081 7 1 37 GLY H H 70.098 15.637 51.928 1.00 . G G . 37 GLY H 1 1
5 26082 7 1 37 GLY HA2 H 70.131 14.091 54.053 1.00 . G G . 37 GLY HA2 1 1
5 26083 7 1 37 GLY HA3 H 70.639 13.429 52.510 1.00 . G G . 37 GLY HA3 1 1
5 26084 7 1 37 GLY N N 70.739 15.503 52.656 1.00 . G G . 37 GLY N 1 1
5 26085 7 1 37 GLY O O 72.543 14.238 54.983 1.00 . G G . 37 GLY O 1 1
5 26086 7 1 38 GLY C C 75.063 11.935 52.446 1.00 . G G . 38 GLY C 1 1
5 26087 7 1 38 GLY CA C 74.443 12.921 53.432 1.00 . G G . 38 GLY CA 1 1
5 26088 7 1 38 GLY H H 72.780 13.011 52.125 1.00 . G G . 38 GLY H 1 1
5 26089 7 1 38 GLY HA2 H 75.042 13.820 53.466 1.00 . G G . 38 GLY HA2 1 1
5 26090 7 1 38 GLY HA3 H 74.416 12.471 54.413 1.00 . G G . 38 GLY HA3 1 1
5 26091 7 1 38 GLY N N 73.085 13.264 53.021 1.00 . G G . 38 GLY N 1 1
5 26092 7 1 38 GLY O O 74.635 11.852 51.294 1.00 . G G . 38 GLY O 1 1
5 26093 7 1 39 VAL C C 76.206 8.817 52.290 1.00 . G G . 39 VAL C 1 1
5 26094 7 1 39 VAL CA C 76.745 10.222 52.027 1.00 . G G . 39 VAL CA 1 1
5 26095 7 1 39 VAL CB C 78.255 10.256 52.288 1.00 . G G . 39 VAL CB 1 1
5 26096 7 1 39 VAL CG1 C 78.944 9.139 51.499 1.00 . G G . 39 VAL CG1 1 1
5 26097 7 1 39 VAL CG2 C 78.820 11.610 51.848 1.00 . G G . 39 VAL CG2 1 1
5 26098 7 1 39 VAL H H 76.378 11.302 53.820 1.00 . G G . 39 VAL H 1 1
5 26099 7 1 39 VAL HA H 76.566 10.477 50.991 1.00 . G G . 39 VAL HA 1 1
5 26100 7 1 39 VAL HB H 78.440 10.114 53.343 1.00 . G G . 39 VAL HB 1 1
5 26101 7 1 39 VAL HG11 H 78.737 8.188 51.966 1.00 . G G . 39 VAL HG11 1 1
5 26102 7 1 39 VAL HG12 H 80.010 9.310 51.489 1.00 . G G . 39 VAL HG12 1 1
5 26103 7 1 39 VAL HG13 H 78.570 9.132 50.486 1.00 . G G . 39 VAL HG13 1 1
5 26104 7 1 39 VAL HG21 H 79.890 11.619 51.997 1.00 . G G . 39 VAL HG21 1 1
5 26105 7 1 39 VAL HG22 H 78.369 12.397 52.436 1.00 . G G . 39 VAL HG22 1 1
5 26106 7 1 39 VAL HG23 H 78.602 11.771 50.803 1.00 . G G . 39 VAL HG23 1 1
5 26107 7 1 39 VAL N N 76.074 11.193 52.895 1.00 . G G . 39 VAL N 1 1
5 26108 7 1 39 VAL O O 76.062 8.401 53.440 1.00 . G G . 39 VAL O 1 1
5 26109 7 1 40 VAL C C 76.482 5.738 51.584 1.00 . G G . 40 VAL C 1 1
5 26110 7 1 40 VAL CA C 75.362 6.743 51.332 1.00 . G G . 40 VAL CA 1 1
5 26111 7 1 40 VAL CB C 74.610 6.364 50.055 1.00 . G G . 40 VAL CB 1 1
5 26112 7 1 40 VAL CG1 C 73.811 5.080 50.292 1.00 . G G . 40 VAL CG1 1 1
5 26113 7 1 40 VAL CG2 C 73.651 7.494 49.672 1.00 . G G . 40 VAL CG2 1 1
5 26114 7 1 40 VAL H H 76.027 8.486 50.323 1.00 . G G . 40 VAL H 1 1
5 26115 7 1 40 VAL HA H 74.673 6.713 52.163 1.00 . G G . 40 VAL HA 1 1
5 26116 7 1 40 VAL HB H 75.317 6.203 49.254 1.00 . G G . 40 VAL HB 1 1
5 26117 7 1 40 VAL HG11 H 74.491 4.255 50.447 1.00 . G G . 40 VAL HG11 1 1
5 26118 7 1 40 VAL HG12 H 73.190 4.878 49.432 1.00 . G G . 40 VAL HG12 1 1
5 26119 7 1 40 VAL HG13 H 73.187 5.201 51.165 1.00 . G G . 40 VAL HG13 1 1
5 26120 7 1 40 VAL HG21 H 74.215 8.329 49.281 1.00 . G G . 40 VAL HG21 1 1
5 26121 7 1 40 VAL HG22 H 73.100 7.811 50.545 1.00 . G G . 40 VAL HG22 1 1
5 26122 7 1 40 VAL HG23 H 72.962 7.143 48.919 1.00 . G G . 40 VAL HG23 1 1
5 26123 7 1 40 VAL N N 75.899 8.097 51.213 1.00 . G G . 40 VAL N 1 1
5 26124 7 1 40 VAL O O 76.561 5.235 52.692 1.00 . G G . 40 VAL O 1 1
5 26125 7 1 40 VAL OXT O 77.242 5.484 50.664 1.00 . G G . 40 VAL OXT 1 1
5 26126 8 1 9 GLY C C 97.691 3.083 70.786 1.00 . H H . 9 GLY C 1 1
5 26127 8 1 9 GLY CA C 98.768 2.200 70.165 1.00 . H H . 9 GLY CA 1 1
5 26128 8 1 9 GLY H H 97.230 0.892 69.657 1.00 . H H . 9 GLY H 1 1
5 26129 8 1 9 GLY HA2 H 99.302 1.678 70.947 1.00 . H H . 9 GLY HA2 1 1
5 26130 8 1 9 GLY HA3 H 99.456 2.816 69.607 1.00 . H H . 9 GLY HA3 1 1
5 26131 8 1 9 GLY N N 98.134 1.208 69.252 1.00 . H H . 9 GLY N 1 1
5 26132 8 1 9 GLY O O 96.887 2.622 71.597 1.00 . H H . 9 GLY O 1 1
5 26133 8 1 10 TYR C C 96.311 6.318 69.845 1.00 . H H . 10 TYR C 1 1
5 26134 8 1 10 TYR CA C 96.706 5.311 70.923 1.00 . H H . 10 TYR CA 1 1
5 26135 8 1 10 TYR CB C 97.300 6.051 72.125 1.00 . H H . 10 TYR CB 1 1
5 26136 8 1 10 TYR CD1 C 98.524 8.048 71.181 1.00 . H H . 10 TYR CD1 1 1
5 26137 8 1 10 TYR CD2 C 99.805 6.100 71.847 1.00 . H H . 10 TYR CD2 1 1
5 26138 8 1 10 TYR CE1 C 99.707 8.693 70.794 1.00 . H H . 10 TYR CE1 1 1
5 26139 8 1 10 TYR CE2 C 100.987 6.744 71.461 1.00 . H H . 10 TYR CE2 1 1
5 26140 8 1 10 TYR CG C 98.573 6.751 71.708 1.00 . H H . 10 TYR CG 1 1
5 26141 8 1 10 TYR CZ C 100.937 8.039 70.933 1.00 . H H . 10 TYR CZ 1 1
5 26142 8 1 10 TYR H H 98.351 4.664 69.751 1.00 . H H . 10 TYR H 1 1
5 26143 8 1 10 TYR HA H 95.820 4.779 71.244 1.00 . H H . 10 TYR HA 1 1
5 26144 8 1 10 TYR HB2 H 96.589 6.779 72.489 1.00 . H H . 10 TYR HB2 1 1
5 26145 8 1 10 TYR HB3 H 97.522 5.342 72.910 1.00 . H H . 10 TYR HB3 1 1
5 26146 8 1 10 TYR HD1 H 97.575 8.552 71.073 1.00 . H H . 10 TYR HD1 1 1
5 26147 8 1 10 TYR HD2 H 99.845 5.100 72.254 1.00 . H H . 10 TYR HD2 1 1
5 26148 8 1 10 TYR HE1 H 99.670 9.693 70.388 1.00 . H H . 10 TYR HE1 1 1
5 26149 8 1 10 TYR HE2 H 101.936 6.242 71.567 1.00 . H H . 10 TYR HE2 1 1
5 26150 8 1 10 TYR HH H 102.305 9.340 71.214 1.00 . H H . 10 TYR HH 1 1
5 26151 8 1 10 TYR N N 97.684 4.357 70.400 1.00 . H H . 10 TYR N 1 1
5 26152 8 1 10 TYR O O 97.034 6.511 68.868 1.00 . H H . 10 TYR O 1 1
5 26153 8 1 10 TYR OH O 102.102 8.675 70.553 1.00 . H H . 10 TYR OH 1 1
5 26154 8 1 11 GLU C C 94.153 9.182 69.824 1.00 . H H . 11 GLU C 1 1
5 26155 8 1 11 GLU CA C 94.657 7.949 69.076 1.00 . H H . 11 GLU CA 1 1
5 26156 8 1 11 GLU CB C 93.524 7.336 68.245 1.00 . H H . 11 GLU CB 1 1
5 26157 8 1 11 GLU CD C 92.019 7.675 66.281 1.00 . H H . 11 GLU CD 1 1
5 26158 8 1 11 GLU CG C 93.080 8.322 67.164 1.00 . H H . 11 GLU CG 1 1
5 26159 8 1 11 GLU H H 94.627 6.758 70.831 1.00 . H H . 11 GLU H 1 1
5 26160 8 1 11 GLU HA H 95.457 8.247 68.411 1.00 . H H . 11 GLU HA 1 1
5 26161 8 1 11 GLU HB2 H 93.872 6.426 67.780 1.00 . H H . 11 GLU HB2 1 1
5 26162 8 1 11 GLU HB3 H 92.688 7.114 68.888 1.00 . H H . 11 GLU HB3 1 1
5 26163 8 1 11 GLU HG2 H 92.670 9.205 67.632 1.00 . H H . 11 GLU HG2 1 1
5 26164 8 1 11 GLU HG3 H 93.928 8.599 66.557 1.00 . H H . 11 GLU HG3 1 1
5 26165 8 1 11 GLU N N 95.156 6.957 70.032 1.00 . H H . 11 GLU N 1 1
5 26166 8 1 11 GLU O O 93.628 9.069 70.931 1.00 . H H . 11 GLU O 1 1
5 26167 8 1 11 GLU OE1 O 91.515 6.632 66.662 1.00 . H H . 11 GLU OE1 1 1
5 26168 8 1 11 GLU OE2 O 91.725 8.232 65.235 1.00 . H H . 11 GLU OE2 1 1
5 26169 8 1 12 VAL C C 92.776 12.285 69.079 1.00 . H H . 12 VAL C 1 1
5 26170 8 1 12 VAL CA C 93.904 11.620 69.868 1.00 . H H . 12 VAL CA 1 1
5 26171 8 1 12 VAL CB C 95.095 12.581 69.944 1.00 . H H . 12 VAL CB 1 1
5 26172 8 1 12 VAL CG1 C 94.675 13.875 70.646 1.00 . H H . 12 VAL CG1 1 1
5 26173 8 1 12 VAL CG2 C 96.235 11.926 70.726 1.00 . H H . 12 VAL CG2 1 1
5 26174 8 1 12 VAL H H 94.771 10.396 68.346 1.00 . H H . 12 VAL H 1 1
5 26175 8 1 12 VAL HA H 93.557 11.420 70.872 1.00 . H H . 12 VAL HA 1 1
5 26176 8 1 12 VAL HB H 95.431 12.812 68.943 1.00 . H H . 12 VAL HB 1 1
5 26177 8 1 12 VAL HG11 H 94.004 14.431 70.008 1.00 . H H . 12 VAL HG11 1 1
5 26178 8 1 12 VAL HG12 H 95.551 14.471 70.853 1.00 . H H . 12 VAL HG12 1 1
5 26179 8 1 12 VAL HG13 H 94.175 13.635 71.572 1.00 . H H . 12 VAL HG13 1 1
5 26180 8 1 12 VAL HG21 H 96.376 10.913 70.378 1.00 . H H . 12 VAL HG21 1 1
5 26181 8 1 12 VAL HG22 H 95.992 11.915 71.777 1.00 . H H . 12 VAL HG22 1 1
5 26182 8 1 12 VAL HG23 H 97.145 12.488 70.573 1.00 . H H . 12 VAL HG23 1 1
5 26183 8 1 12 VAL N N 94.331 10.364 69.226 1.00 . H H . 12 VAL N 1 1
5 26184 8 1 12 VAL O O 92.860 12.409 67.858 1.00 . H H . 12 VAL O 1 1
5 26185 8 1 13 HIS C C 90.109 14.598 69.904 1.00 . H H . 13 HIS C 1 1
5 26186 8 1 13 HIS CA C 90.584 13.380 69.111 1.00 . H H . 13 HIS CA 1 1
5 26187 8 1 13 HIS CB C 89.408 12.407 68.965 1.00 . H H . 13 HIS CB 1 1
5 26188 8 1 13 HIS CD2 C 89.726 9.973 68.041 1.00 . H H . 13 HIS CD2 1 1
5 26189 8 1 13 HIS CE1 C 90.291 10.480 66.011 1.00 . H H . 13 HIS CE1 1 1
5 26190 8 1 13 HIS CG C 89.736 11.342 67.959 1.00 . H H . 13 HIS CG 1 1
5 26191 8 1 13 HIS H H 91.705 12.601 70.747 1.00 . H H . 13 HIS H 1 1
5 26192 8 1 13 HIS HA H 90.886 13.703 68.131 1.00 . H H . 13 HIS HA 1 1
5 26193 8 1 13 HIS HB2 H 89.204 11.945 69.916 1.00 . H H . 13 HIS HB2 1 1
5 26194 8 1 13 HIS HB3 H 88.535 12.950 68.636 1.00 . H H . 13 HIS HB3 1 1
5 26195 8 1 13 HIS HD2 H 89.481 9.403 68.925 1.00 . H H . 13 HIS HD2 1 1
5 26196 8 1 13 HIS HE1 H 90.580 10.403 64.974 1.00 . H H . 13 HIS HE1 1 1
5 26197 8 1 13 HIS HE2 H 90.142 8.480 66.575 1.00 . H H . 13 HIS HE2 1 1
5 26198 8 1 13 HIS N N 91.720 12.719 69.775 1.00 . H H . 13 HIS N 1 1
5 26199 8 1 13 HIS ND1 N 90.100 11.644 66.657 1.00 . H H . 13 HIS ND1 1 1
5 26200 8 1 13 HIS NE2 N 90.075 9.429 66.810 1.00 . H H . 13 HIS NE2 1 1
5 26201 8 1 13 HIS O O 90.094 14.583 71.130 1.00 . H H . 13 HIS O 1 1
5 26202 8 1 14 HIS C C 88.109 17.502 69.078 1.00 . H H . 14 HIS C 1 1
5 26203 8 1 14 HIS CA C 89.200 16.839 69.891 1.00 . H H . 14 HIS CA 1 1
5 26204 8 1 14 HIS CB C 90.346 17.828 70.110 1.00 . H H . 14 HIS CB 1 1
5 26205 8 1 14 HIS CD2 C 89.640 20.351 70.335 1.00 . H H . 14 HIS CD2 1 1
5 26206 8 1 14 HIS CE1 C 89.015 20.316 72.411 1.00 . H H . 14 HIS CE1 1 1
5 26207 8 1 14 HIS CG C 89.822 19.066 70.785 1.00 . H H . 14 HIS CG 1 1
5 26208 8 1 14 HIS H H 89.703 15.627 68.222 1.00 . H H . 14 HIS H 1 1
5 26209 8 1 14 HIS HA H 88.793 16.558 70.854 1.00 . H H . 14 HIS HA 1 1
5 26210 8 1 14 HIS HB2 H 91.101 17.372 70.733 1.00 . H H . 14 HIS HB2 1 1
5 26211 8 1 14 HIS HB3 H 90.777 18.095 69.157 1.00 . H H . 14 HIS HB3 1 1
5 26212 8 1 14 HIS HD2 H 89.859 20.698 69.336 1.00 . H H . 14 HIS HD2 1 1
5 26213 8 1 14 HIS HE1 H 88.647 20.618 73.380 1.00 . H H . 14 HIS HE1 1 1
5 26214 8 1 14 HIS HE2 H 88.906 22.092 71.329 1.00 . H H . 14 HIS HE2 1 1
5 26215 8 1 14 HIS N N 89.692 15.656 69.205 1.00 . H H . 14 HIS N 1 1
5 26216 8 1 14 HIS ND1 N 89.416 19.068 72.111 1.00 . H H . 14 HIS ND1 1 1
5 26217 8 1 14 HIS NE2 N 89.130 21.139 71.364 1.00 . H H . 14 HIS NE2 1 1
5 26218 8 1 14 HIS O O 87.969 17.266 67.874 1.00 . H H . 14 HIS O 1 1
5 26219 8 1 15 GLN C C 85.899 20.341 69.829 1.00 . H H . 15 GLN C 1 1
5 26220 8 1 15 GLN CA C 86.253 19.057 69.074 1.00 . H H . 15 GLN CA 1 1
5 26221 8 1 15 GLN CB C 85.034 18.123 69.005 1.00 . H H . 15 GLN CB 1 1
5 26222 8 1 15 GLN CD C 82.958 17.570 67.734 1.00 . H H . 15 GLN CD 1 1
5 26223 8 1 15 GLN CG C 83.973 18.667 68.041 1.00 . H H . 15 GLN CG 1 1
5 26224 8 1 15 GLN H H 87.510 18.494 70.702 1.00 . H H . 15 GLN H 1 1
5 26225 8 1 15 GLN HA H 86.556 19.313 68.070 1.00 . H H . 15 GLN HA 1 1
5 26226 8 1 15 GLN HB2 H 85.352 17.148 68.670 1.00 . H H . 15 GLN HB2 1 1
5 26227 8 1 15 GLN HB3 H 84.600 18.036 69.988 1.00 . H H . 15 GLN HB3 1 1
5 26228 8 1 15 GLN HE21 H 81.532 18.835 67.187 1.00 . H H . 15 GLN HE21 1 1
5 26229 8 1 15 GLN HE22 H 81.114 17.193 67.104 1.00 . H H . 15 GLN HE22 1 1
5 26230 8 1 15 GLN HG2 H 83.462 19.499 68.498 1.00 . H H . 15 GLN HG2 1 1
5 26231 8 1 15 GLN HG3 H 84.444 18.987 67.124 1.00 . H H . 15 GLN HG3 1 1
5 26232 8 1 15 GLN N N 87.344 18.345 69.742 1.00 . H H . 15 GLN N 1 1
5 26233 8 1 15 GLN NE2 N 81.769 17.894 67.307 1.00 . H H . 15 GLN NE2 1 1
5 26234 8 1 15 GLN O O 86.431 20.608 70.906 1.00 . H H . 15 GLN O 1 1
5 26235 8 1 15 GLN OE1 O 83.252 16.387 67.900 1.00 . H H . 15 GLN OE1 1 1
5 26236 8 1 16 LYS C C 83.249 22.842 69.228 1.00 . H H . 16 LYS C 1 1
5 26237 8 1 16 LYS CA C 84.559 22.382 69.864 1.00 . H H . 16 LYS CA 1 1
5 26238 8 1 16 LYS CB C 85.638 23.453 69.663 1.00 . H H . 16 LYS CB 1 1
5 26239 8 1 16 LYS CD C 86.325 25.797 70.195 1.00 . H H . 16 LYS CD 1 1
5 26240 8 1 16 LYS CE C 85.904 27.099 70.877 1.00 . H H . 16 LYS CE 1 1
5 26241 8 1 16 LYS CG C 85.208 24.760 70.334 1.00 . H H . 16 LYS CG 1 1
5 26242 8 1 16 LYS H H 84.608 20.858 68.395 1.00 . H H . 16 LYS H 1 1
5 26243 8 1 16 LYS HA H 84.407 22.228 70.920 1.00 . H H . 16 LYS HA 1 1
5 26244 8 1 16 LYS HB2 H 86.567 23.113 70.099 1.00 . H H . 16 LYS HB2 1 1
5 26245 8 1 16 LYS HB3 H 85.780 23.623 68.606 1.00 . H H . 16 LYS HB3 1 1
5 26246 8 1 16 LYS HD2 H 87.224 25.420 70.661 1.00 . H H . 16 LYS HD2 1 1
5 26247 8 1 16 LYS HD3 H 86.514 25.985 69.149 1.00 . H H . 16 LYS HD3 1 1
5 26248 8 1 16 LYS HE2 H 86.679 27.839 70.745 1.00 . H H . 16 LYS HE2 1 1
5 26249 8 1 16 LYS HE3 H 84.985 27.456 70.435 1.00 . H H . 16 LYS HE3 1 1
5 26250 8 1 16 LYS HG2 H 84.313 25.133 69.856 1.00 . H H . 16 LYS HG2 1 1
5 26251 8 1 16 LYS HG3 H 85.011 24.584 71.379 1.00 . H H . 16 LYS HG3 1 1
5 26252 8 1 16 LYS HZ1 H 84.683 26.676 72.511 1.00 . H H . 16 LYS HZ1 1 1
5 26253 8 1 16 LYS HZ2 H 86.001 27.685 72.872 1.00 . H H . 16 LYS HZ2 1 1
5 26254 8 1 16 LYS HZ3 H 86.244 26.022 72.627 1.00 . H H . 16 LYS HZ3 1 1
5 26255 8 1 16 LYS N N 84.995 21.128 69.253 1.00 . H H . 16 LYS N 1 1
5 26256 8 1 16 LYS NZ N 85.692 26.852 72.332 1.00 . H H . 16 LYS NZ 1 1
5 26257 8 1 16 LYS O O 83.168 22.981 68.008 1.00 . H H . 16 LYS O 1 1
5 26258 8 1 17 LEU C C 80.484 24.824 70.225 1.00 . H H . 17 LEU C 1 1
5 26259 8 1 17 LEU CA C 80.918 23.532 69.535 1.00 . H H . 17 LEU CA 1 1
5 26260 8 1 17 LEU CB C 79.861 22.446 69.778 1.00 . H H . 17 LEU CB 1 1
5 26261 8 1 17 LEU CD1 C 77.733 21.458 68.896 1.00 . H H . 17 LEU CD1 1 1
5 26262 8 1 17 LEU CD2 C 77.756 23.870 69.594 1.00 . H H . 17 LEU CD2 1 1
5 26263 8 1 17 LEU CG C 78.583 22.731 68.957 1.00 . H H . 17 LEU CG 1 1
5 26264 8 1 17 LEU H H 82.329 22.966 71.019 1.00 . H H . 17 LEU H 1 1
5 26265 8 1 17 LEU HA H 80.992 23.714 68.474 1.00 . H H . 17 LEU HA 1 1
5 26266 8 1 17 LEU HB2 H 80.267 21.489 69.482 1.00 . H H . 17 LEU HB2 1 1
5 26267 8 1 17 LEU HB3 H 79.617 22.415 70.825 1.00 . H H . 17 LEU HB3 1 1
5 26268 8 1 17 LEU HD11 H 76.785 21.679 68.429 1.00 . H H . 17 LEU HD11 1 1
5 26269 8 1 17 LEU HD12 H 77.563 21.091 69.899 1.00 . H H . 17 LEU HD12 1 1
5 26270 8 1 17 LEU HD13 H 78.252 20.705 68.321 1.00 . H H . 17 LEU HD13 1 1
5 26271 8 1 17 LEU HD21 H 76.714 23.757 69.326 1.00 . H H . 17 LEU HD21 1 1
5 26272 8 1 17 LEU HD22 H 78.109 24.819 69.226 1.00 . H H . 17 LEU HD22 1 1
5 26273 8 1 17 LEU HD23 H 77.851 23.843 70.669 1.00 . H H . 17 LEU HD23 1 1
5 26274 8 1 17 LEU HG H 78.862 23.010 67.950 1.00 . H H . 17 LEU HG 1 1
5 26275 8 1 17 LEU N N 82.219 23.084 70.051 1.00 . H H . 17 LEU N 1 1
5 26276 8 1 17 LEU O O 80.337 24.872 71.451 1.00 . H H . 17 LEU O 1 1
5 26277 8 1 18 VAL C C 78.478 27.546 69.344 1.00 . H H . 18 VAL C 1 1
5 26278 8 1 18 VAL CA C 79.823 27.164 69.953 1.00 . H H . 18 VAL CA 1 1
5 26279 8 1 18 VAL CB C 80.861 28.243 69.618 1.00 . H H . 18 VAL CB 1 1
5 26280 8 1 18 VAL CG1 C 80.435 29.593 70.211 1.00 . H H . 18 VAL CG1 1 1
5 26281 8 1 18 VAL CG2 C 82.215 27.839 70.205 1.00 . H H . 18 VAL CG2 1 1
5 26282 8 1 18 VAL H H 80.385 25.764 68.451 1.00 . H H . 18 VAL H 1 1
5 26283 8 1 18 VAL HA H 79.716 27.104 71.029 1.00 . H H . 18 VAL HA 1 1
5 26284 8 1 18 VAL HB H 80.948 28.334 68.544 1.00 . H H . 18 VAL HB 1 1
5 26285 8 1 18 VAL HG11 H 80.381 29.512 71.287 1.00 . H H . 18 VAL HG11 1 1
5 26286 8 1 18 VAL HG12 H 79.469 29.875 69.822 1.00 . H H . 18 VAL HG12 1 1
5 26287 8 1 18 VAL HG13 H 81.162 30.346 69.945 1.00 . H H . 18 VAL HG13 1 1
5 26288 8 1 18 VAL HG21 H 82.527 26.898 69.778 1.00 . H H . 18 VAL HG21 1 1
5 26289 8 1 18 VAL HG22 H 82.128 27.738 71.277 1.00 . H H . 18 VAL HG22 1 1
5 26290 8 1 18 VAL HG23 H 82.947 28.599 69.974 1.00 . H H . 18 VAL HG23 1 1
5 26291 8 1 18 VAL N N 80.261 25.869 69.422 1.00 . H H . 18 VAL N 1 1
5 26292 8 1 18 VAL O O 78.326 27.573 68.122 1.00 . H H . 18 VAL O 1 1
5 26293 8 1 19 PHE C C 75.819 29.608 70.304 1.00 . H H . 19 PHE C 1 1
5 26294 8 1 19 PHE CA C 76.161 28.230 69.751 1.00 . H H . 19 PHE CA 1 1
5 26295 8 1 19 PHE CB C 75.146 27.192 70.252 1.00 . H H . 19 PHE CB 1 1
5 26296 8 1 19 PHE CD1 C 72.840 28.199 69.976 1.00 . H H . 19 PHE CD1 1 1
5 26297 8 1 19 PHE CD2 C 73.575 26.521 68.386 1.00 . H H . 19 PHE CD2 1 1
5 26298 8 1 19 PHE CE1 C 71.612 28.294 69.305 1.00 . H H . 19 PHE CE1 1 1
5 26299 8 1 19 PHE CE2 C 72.345 26.615 67.717 1.00 . H H . 19 PHE CE2 1 1
5 26300 8 1 19 PHE CG C 73.825 27.313 69.516 1.00 . H H . 19 PHE CG 1 1
5 26301 8 1 19 PHE CZ C 71.361 27.502 68.177 1.00 . H H . 19 PHE CZ 1 1
5 26302 8 1 19 PHE H H 77.672 27.806 71.165 1.00 . H H . 19 PHE H 1 1
5 26303 8 1 19 PHE HA H 76.132 28.268 68.677 1.00 . H H . 19 PHE HA 1 1
5 26304 8 1 19 PHE HB2 H 75.546 26.201 70.095 1.00 . H H . 19 PHE HB2 1 1
5 26305 8 1 19 PHE HB3 H 74.980 27.341 71.308 1.00 . H H . 19 PHE HB3 1 1
5 26306 8 1 19 PHE HD1 H 73.031 28.811 70.845 1.00 . H H . 19 PHE HD1 1 1
5 26307 8 1 19 PHE HD2 H 74.330 25.837 68.030 1.00 . H H . 19 PHE HD2 1 1
5 26308 8 1 19 PHE HE1 H 70.856 28.977 69.662 1.00 . H H . 19 PHE HE1 1 1
5 26309 8 1 19 PHE HE2 H 72.157 26.002 66.850 1.00 . H H . 19 PHE HE2 1 1
5 26310 8 1 19 PHE HZ H 70.415 27.582 67.669 1.00 . H H . 19 PHE HZ 1 1
5 26311 8 1 19 PHE N N 77.500 27.843 70.202 1.00 . H H . 19 PHE N 1 1
5 26312 8 1 19 PHE O O 75.649 29.772 71.512 1.00 . H H . 19 PHE O 1 1
5 26313 8 1 20 PHE C C 74.278 32.539 68.981 1.00 . H H . 20 PHE C 1 1
5 26314 8 1 20 PHE CA C 75.416 31.975 69.842 1.00 . H H . 20 PHE CA 1 1
5 26315 8 1 20 PHE CB C 76.683 32.852 69.706 1.00 . H H . 20 PHE CB 1 1
5 26316 8 1 20 PHE CD1 C 75.623 34.804 70.923 1.00 . H H . 20 PHE CD1 1 1
5 26317 8 1 20 PHE CD2 C 77.822 34.065 71.618 1.00 . H H . 20 PHE CD2 1 1
5 26318 8 1 20 PHE CE1 C 75.645 35.798 71.908 1.00 . H H . 20 PHE CE1 1 1
5 26319 8 1 20 PHE CE2 C 77.845 35.061 72.603 1.00 . H H . 20 PHE CE2 1 1
5 26320 8 1 20 PHE CG C 76.708 33.936 70.775 1.00 . H H . 20 PHE CG 1 1
5 26321 8 1 20 PHE CZ C 76.756 35.928 72.747 1.00 . H H . 20 PHE CZ 1 1
5 26322 8 1 20 PHE H H 75.879 30.425 68.469 1.00 . H H . 20 PHE H 1 1
5 26323 8 1 20 PHE HA H 75.099 31.969 70.874 1.00 . H H . 20 PHE HA 1 1
5 26324 8 1 20 PHE HB2 H 77.557 32.226 69.811 1.00 . H H . 20 PHE HB2 1 1
5 26325 8 1 20 PHE HB3 H 76.700 33.317 68.728 1.00 . H H . 20 PHE HB3 1 1
5 26326 8 1 20 PHE HD1 H 74.768 34.709 70.281 1.00 . H H . 20 PHE HD1 1 1
5 26327 8 1 20 PHE HD2 H 78.664 33.397 71.508 1.00 . H H . 20 PHE HD2 1 1
5 26328 8 1 20 PHE HE1 H 74.805 36.467 72.018 1.00 . H H . 20 PHE HE1 1 1
5 26329 8 1 20 PHE HE2 H 78.702 35.160 73.253 1.00 . H H . 20 PHE HE2 1 1
5 26330 8 1 20 PHE HZ H 76.773 36.696 73.506 1.00 . H H . 20 PHE HZ 1 1
5 26331 8 1 20 PHE N N 75.727 30.605 69.420 1.00 . H H . 20 PHE N 1 1
5 26332 8 1 20 PHE O O 74.358 32.535 67.748 1.00 . H H . 20 PHE O 1 1
5 26333 8 1 21 ALA C C 71.809 35.043 69.350 1.00 . H H . 21 ALA C 1 1
5 26334 8 1 21 ALA CA C 72.067 33.596 68.923 1.00 . H H . 21 ALA CA 1 1
5 26335 8 1 21 ALA CB C 70.819 32.755 69.202 1.00 . H H . 21 ALA CB 1 1
5 26336 8 1 21 ALA H H 73.211 33.003 70.625 1.00 . H H . 21 ALA H 1 1
5 26337 8 1 21 ALA HA H 72.259 33.581 67.859 1.00 . H H . 21 ALA HA 1 1
5 26338 8 1 21 ALA HB1 H 69.968 33.199 68.708 1.00 . H H . 21 ALA HB1 1 1
5 26339 8 1 21 ALA HB2 H 70.639 32.719 70.266 1.00 . H H . 21 ALA HB2 1 1
5 26340 8 1 21 ALA HB3 H 70.969 31.752 68.828 1.00 . H H . 21 ALA HB3 1 1
5 26341 8 1 21 ALA N N 73.218 33.026 69.640 1.00 . H H . 21 ALA N 1 1
5 26342 8 1 21 ALA O O 71.701 35.342 70.545 1.00 . H H . 21 ALA O 1 1
5 26343 8 1 22 GLU C C 70.491 37.935 67.567 1.00 . H H . 22 GLU C 1 1
5 26344 8 1 22 GLU CA C 71.451 37.362 68.611 1.00 . H H . 22 GLU CA 1 1
5 26345 8 1 22 GLU CB C 72.761 38.152 68.536 1.00 . H H . 22 GLU CB 1 1
5 26346 8 1 22 GLU CD C 75.007 38.496 69.562 1.00 . H H . 22 GLU CD 1 1
5 26347 8 1 22 GLU CG C 73.663 37.792 69.711 1.00 . H H . 22 GLU CG 1 1
5 26348 8 1 22 GLU H H 71.793 35.650 67.423 1.00 . H H . 22 GLU H 1 1
5 26349 8 1 22 GLU HA H 71.022 37.486 69.592 1.00 . H H . 22 GLU HA 1 1
5 26350 8 1 22 GLU HB2 H 73.267 37.917 67.611 1.00 . H H . 22 GLU HB2 1 1
5 26351 8 1 22 GLU HB3 H 72.542 39.209 68.565 1.00 . H H . 22 GLU HB3 1 1
5 26352 8 1 22 GLU HG2 H 73.194 38.108 70.627 1.00 . H H . 22 GLU HG2 1 1
5 26353 8 1 22 GLU HG3 H 73.816 36.729 69.734 1.00 . H H . 22 GLU HG3 1 1
5 26354 8 1 22 GLU N N 71.702 35.939 68.357 1.00 . H H . 22 GLU N 1 1
5 26355 8 1 22 GLU O O 70.485 37.502 66.414 1.00 . H H . 22 GLU O 1 1
5 26356 8 1 22 GLU OE1 O 75.158 39.243 68.608 1.00 . H H . 22 GLU OE1 1 1
5 26357 8 1 22 GLU OE2 O 75.866 38.280 70.401 1.00 . H H . 22 GLU OE2 1 1
5 26358 8 1 23 ASP C C 68.441 40.979 67.554 1.00 . H H . 23 ASP C 1 1
5 26359 8 1 23 ASP CA C 68.758 39.569 67.058 1.00 . H H . 23 ASP CA 1 1
5 26360 8 1 23 ASP CB C 67.480 38.735 66.949 1.00 . H H . 23 ASP CB 1 1
5 26361 8 1 23 ASP CG C 66.556 39.315 65.882 1.00 . H H . 23 ASP CG 1 1
5 26362 8 1 23 ASP H H 69.762 39.239 68.899 1.00 . H H . 23 ASP H 1 1
5 26363 8 1 23 ASP HA H 69.213 39.641 66.080 1.00 . H H . 23 ASP HA 1 1
5 26364 8 1 23 ASP HB2 H 67.740 37.722 66.680 1.00 . H H . 23 ASP HB2 1 1
5 26365 8 1 23 ASP HB3 H 66.971 38.733 67.899 1.00 . H H . 23 ASP HB3 1 1
5 26366 8 1 23 ASP N N 69.700 38.924 67.972 1.00 . H H . 23 ASP N 1 1
5 26367 8 1 23 ASP O O 67.976 41.159 68.680 1.00 . H H . 23 ASP O 1 1
5 26368 8 1 23 ASP OD1 O 67.012 40.152 65.119 1.00 . H H . 23 ASP OD1 1 1
5 26369 8 1 23 ASP OD2 O 65.405 38.913 65.845 1.00 . H H . 23 ASP OD2 1 1
5 26370 8 1 24 VAL C C 67.802 44.065 65.971 1.00 . H H . 24 VAL C 1 1
5 26371 8 1 24 VAL CA C 68.491 43.343 67.104 1.00 . H H . 24 VAL CA 1 1
5 26372 8 1 24 VAL CB C 69.823 44.022 67.493 1.00 . H H . 24 VAL CB 1 1
5 26373 8 1 24 VAL CG1 C 70.899 43.760 66.411 1.00 . H H . 24 VAL CG1 1 1
5 26374 8 1 24 VAL CG2 C 69.616 45.552 67.718 1.00 . H H . 24 VAL CG2 1 1
5 26375 8 1 24 VAL H H 69.110 41.758 65.856 1.00 . H H . 24 VAL H 1 1
5 26376 8 1 24 VAL HA H 67.831 43.378 67.964 1.00 . H H . 24 VAL HA 1 1
5 26377 8 1 24 VAL HB H 70.162 43.575 68.422 1.00 . H H . 24 VAL HB 1 1
5 26378 8 1 24 VAL HG11 H 70.437 43.661 65.441 1.00 . H H . 24 VAL HG11 1 1
5 26379 8 1 24 VAL HG12 H 71.430 42.847 66.643 1.00 . H H . 24 VAL HG12 1 1
5 26380 8 1 24 VAL HG13 H 71.602 44.582 66.391 1.00 . H H . 24 VAL HG13 1 1
5 26381 8 1 24 VAL HG21 H 68.560 45.780 67.777 1.00 . H H . 24 VAL HG21 1 1
5 26382 8 1 24 VAL HG22 H 70.055 46.114 66.906 1.00 . H H . 24 VAL HG22 1 1
5 26383 8 1 24 VAL HG23 H 70.091 45.848 68.644 1.00 . H H . 24 VAL HG23 1 1
5 26384 8 1 24 VAL N N 68.720 41.961 66.731 1.00 . H H . 24 VAL N 1 1
5 26385 8 1 24 VAL O O 66.634 43.810 65.678 1.00 . H H . 24 VAL O 1 1
5 26386 8 1 25 GLY C C 66.491 46.099 64.426 1.00 . H H . 25 GLY C 1 1
5 26387 8 1 25 GLY CA C 67.986 45.816 64.263 1.00 . H H . 25 GLY CA 1 1
5 26388 8 1 25 GLY H H 69.435 45.160 65.652 1.00 . H H . 25 GLY H 1 1
5 26389 8 1 25 GLY HA2 H 68.521 46.754 64.233 1.00 . H H . 25 GLY HA2 1 1
5 26390 8 1 25 GLY HA3 H 68.142 45.296 63.329 1.00 . H H . 25 GLY HA3 1 1
5 26391 8 1 25 GLY N N 68.520 44.998 65.353 1.00 . H H . 25 GLY N 1 1
5 26392 8 1 25 GLY O O 66.121 47.098 65.042 1.00 . H H . 25 GLY O 1 1
5 26393 8 1 26 SER C C 63.470 44.459 63.111 1.00 . H H . 26 SER C 1 1
5 26394 8 1 26 SER CA C 64.210 45.451 63.984 1.00 . H H . 26 SER CA 1 1
5 26395 8 1 26 SER CB C 63.859 46.883 63.560 1.00 . H H . 26 SER CB 1 1
5 26396 8 1 26 SER H H 65.975 44.458 63.391 1.00 . H H . 26 SER H 1 1
5 26397 8 1 26 SER HA H 63.909 45.306 65.011 1.00 . H H . 26 SER HA 1 1
5 26398 8 1 26 SER HB2 H 63.930 47.545 64.408 1.00 . H H . 26 SER HB2 1 1
5 26399 8 1 26 SER HB3 H 64.553 47.208 62.797 1.00 . H H . 26 SER HB3 1 1
5 26400 8 1 26 SER HG H 62.508 47.539 62.324 1.00 . H H . 26 SER HG 1 1
5 26401 8 1 26 SER N N 65.635 45.237 63.876 1.00 . H H . 26 SER N 1 1
5 26402 8 1 26 SER O O 64.083 43.636 62.439 1.00 . H H . 26 SER O 1 1
5 26403 8 1 26 SER OG O 62.531 46.919 63.057 1.00 . H H . 26 SER OG 1 1
5 26404 8 1 27 ASN C C 61.773 43.200 61.074 1.00 . H H . 27 ASN C 1 1
5 26405 8 1 27 ASN CA C 61.214 43.721 62.405 1.00 . H H . 27 ASN CA 1 1
5 26406 8 1 27 ASN CB C 59.933 44.517 62.134 1.00 . H H . 27 ASN CB 1 1
5 26407 8 1 27 ASN CG C 58.803 43.578 61.726 1.00 . H H . 27 ASN CG 1 1
5 26408 8 1 27 ASN H H 61.775 45.254 63.751 1.00 . H H . 27 ASN H 1 1
5 26409 8 1 27 ASN HA H 60.957 42.878 63.012 1.00 . H H . 27 ASN HA 1 1
5 26410 8 1 27 ASN HB2 H 59.648 45.051 63.029 1.00 . H H . 27 ASN HB2 1 1
5 26411 8 1 27 ASN HB3 H 60.112 45.225 61.339 1.00 . H H . 27 ASN HB3 1 1
5 26412 8 1 27 ASN HD21 H 58.243 43.208 63.594 1.00 . H H . 27 ASN HD21 1 1
5 26413 8 1 27 ASN HD22 H 57.342 42.414 62.395 1.00 . H H . 27 ASN HD22 1 1
5 26414 8 1 27 ASN N N 62.153 44.564 63.168 1.00 . H H . 27 ASN N 1 1
5 26415 8 1 27 ASN ND2 N 58.068 43.020 62.648 1.00 . H H . 27 ASN ND2 1 1
5 26416 8 1 27 ASN O O 62.885 43.533 60.691 1.00 . H H . 27 ASN O 1 1
5 26417 8 1 27 ASN OD1 O 58.586 43.345 60.537 1.00 . H H . 27 ASN OD1 1 1
5 26418 8 1 28 LYS C C 60.982 40.322 59.006 1.00 . H H . 28 LYS C 1 1
5 26419 8 1 28 LYS CA C 61.240 41.833 59.037 1.00 . H H . 28 LYS CA 1 1
5 26420 8 1 28 LYS CB C 62.699 42.097 58.615 1.00 . H H . 28 LYS CB 1 1
5 26421 8 1 28 LYS CD C 64.447 41.772 56.873 1.00 . H H . 28 LYS CD 1 1
5 26422 8 1 28 LYS CE C 64.759 41.136 55.523 1.00 . H H . 28 LYS CE 1 1
5 26423 8 1 28 LYS CG C 63.010 41.433 57.270 1.00 . H H . 28 LYS CG 1 1
5 26424 8 1 28 LYS H H 60.041 42.242 60.745 1.00 . H H . 28 LYS H 1 1
5 26425 8 1 28 LYS HA H 60.591 42.297 58.310 1.00 . H H . 28 LYS HA 1 1
5 26426 8 1 28 LYS HB2 H 62.853 43.159 58.510 1.00 . H H . 28 LYS HB2 1 1
5 26427 8 1 28 LYS HB3 H 63.367 41.704 59.365 1.00 . H H . 28 LYS HB3 1 1
5 26428 8 1 28 LYS HD2 H 64.559 42.846 56.802 1.00 . H H . 28 LYS HD2 1 1
5 26429 8 1 28 LYS HD3 H 65.128 41.388 57.617 1.00 . H H . 28 LYS HD3 1 1
5 26430 8 1 28 LYS HE2 H 64.652 40.063 55.596 1.00 . H H . 28 LYS HE2 1 1
5 26431 8 1 28 LYS HE3 H 64.072 41.517 54.789 1.00 . H H . 28 LYS HE3 1 1
5 26432 8 1 28 LYS HG2 H 62.910 40.361 57.354 1.00 . H H . 28 LYS HG2 1 1
5 26433 8 1 28 LYS HG3 H 62.334 41.805 56.516 1.00 . H H . 28 LYS HG3 1 1
5 26434 8 1 28 LYS HZ1 H 66.340 42.476 55.319 1.00 . H H . 28 LYS HZ1 1 1
5 26435 8 1 28 LYS HZ2 H 66.275 41.290 54.104 1.00 . H H . 28 LYS HZ2 1 1
5 26436 8 1 28 LYS HZ3 H 66.823 40.887 55.661 1.00 . H H . 28 LYS HZ3 1 1
5 26437 8 1 28 LYS N N 60.927 42.418 60.366 1.00 . H H . 28 LYS N 1 1
5 26438 8 1 28 LYS NZ N 66.155 41.473 55.122 1.00 . H H . 28 LYS NZ 1 1
5 26439 8 1 28 LYS O O 61.773 39.527 59.513 1.00 . H H . 28 LYS O 1 1
5 26440 8 1 29 GLY C C 60.627 37.790 57.488 1.00 . H H . 29 GLY C 1 1
5 26441 8 1 29 GLY CA C 59.515 38.532 58.169 1.00 . H H . 29 GLY CA 1 1
5 26442 8 1 29 GLY H H 59.321 40.634 57.937 1.00 . H H . 29 GLY H 1 1
5 26443 8 1 29 GLY HA2 H 59.317 38.092 59.124 1.00 . H H . 29 GLY HA2 1 1
5 26444 8 1 29 GLY HA3 H 58.627 38.472 57.560 1.00 . H H . 29 GLY HA3 1 1
5 26445 8 1 29 GLY N N 59.883 39.944 58.349 1.00 . H H . 29 GLY N 1 1
5 26446 8 1 29 GLY O O 60.691 37.793 56.257 1.00 . H H . 29 GLY O 1 1
5 26447 8 1 30 ALA C C 62.394 34.940 58.052 1.00 . H H . 30 ALA C 1 1
5 26448 8 1 30 ALA CA C 62.545 36.358 57.604 1.00 . H H . 30 ALA CA 1 1
5 26449 8 1 30 ALA CB C 63.918 36.888 58.024 1.00 . H H . 30 ALA CB 1 1
5 26450 8 1 30 ALA H H 61.390 37.111 59.232 1.00 . H H . 30 ALA H 1 1
5 26451 8 1 30 ALA HA H 62.459 36.399 56.526 1.00 . H H . 30 ALA HA 1 1
5 26452 8 1 30 ALA HB1 H 64.692 36.310 57.538 1.00 . H H . 30 ALA HB1 1 1
5 26453 8 1 30 ALA HB2 H 64.025 36.801 59.096 1.00 . H H . 30 ALA HB2 1 1
5 26454 8 1 30 ALA HB3 H 64.009 37.925 57.738 1.00 . H H . 30 ALA HB3 1 1
5 26455 8 1 30 ALA N N 61.490 37.117 58.252 1.00 . H H . 30 ALA N 1 1
5 26456 8 1 30 ALA O O 61.865 34.629 59.145 1.00 . H H . 30 ALA O 1 1
5 26457 8 1 31 ILE C C 63.653 31.828 56.828 1.00 . H H . 31 ILE C 1 1
5 26458 8 1 31 ILE CA C 62.484 32.672 57.336 1.00 . H H . 31 ILE CA 1 1
5 26459 8 1 31 ILE CB C 61.150 32.375 56.557 1.00 . H H . 31 ILE CB 1 1
5 26460 8 1 31 ILE CD1 C 59.072 33.399 55.474 1.00 . H H . 31 ILE CD1 1 1
5 26461 8 1 31 ILE CG1 C 60.446 33.692 56.102 1.00 . H H . 31 ILE CG1 1 1
5 26462 8 1 31 ILE CG2 C 60.153 31.654 57.442 1.00 . H H . 31 ILE CG2 1 1
5 26463 8 1 31 ILE H H 63.020 34.358 56.217 1.00 . H H . 31 ILE H 1 1
5 26464 8 1 31 ILE HA H 62.349 32.471 58.385 1.00 . H H . 31 ILE HA 1 1
5 26465 8 1 31 ILE HB H 61.365 31.772 55.690 1.00 . H H . 31 ILE HB 1 1
5 26466 8 1 31 ILE HD11 H 58.978 32.347 55.262 1.00 . H H . 31 ILE HD11 1 1
5 26467 8 1 31 ILE HD12 H 58.963 33.963 54.561 1.00 . H H . 31 ILE HD12 1 1
5 26468 8 1 31 ILE HD13 H 58.296 33.693 56.164 1.00 . H H . 31 ILE HD13 1 1
5 26469 8 1 31 ILE HG12 H 60.285 34.323 56.956 1.00 . H H . 31 ILE HG12 1 1
5 26470 8 1 31 ILE HG13 H 61.063 34.204 55.391 1.00 . H H . 31 ILE HG13 1 1
5 26471 8 1 31 ILE HG21 H 59.445 31.133 56.817 1.00 . H H . 31 ILE HG21 1 1
5 26472 8 1 31 ILE HG22 H 59.627 32.361 58.061 1.00 . H H . 31 ILE HG22 1 1
5 26473 8 1 31 ILE HG23 H 60.678 30.932 58.047 1.00 . H H . 31 ILE HG23 1 1
5 26474 8 1 31 ILE N N 62.737 34.067 57.125 1.00 . H H . 31 ILE N 1 1
5 26475 8 1 31 ILE O O 64.006 31.879 55.643 1.00 . H H . 31 ILE O 1 1
5 26476 8 1 32 ILE C C 65.203 28.785 57.808 1.00 . H H . 32 ILE C 1 1
5 26477 8 1 32 ILE CA C 65.424 30.228 57.374 1.00 . H H . 32 ILE CA 1 1
5 26478 8 1 32 ILE CB C 66.681 30.780 58.051 1.00 . H H . 32 ILE CB 1 1
5 26479 8 1 32 ILE CD1 C 67.979 32.888 58.434 1.00 . H H . 32 ILE CD1 1 1
5 26480 8 1 32 ILE CG1 C 66.960 32.193 57.527 1.00 . H H . 32 ILE CG1 1 1
5 26481 8 1 32 ILE CG2 C 67.882 29.876 57.748 1.00 . H H . 32 ILE CG2 1 1
5 26482 8 1 32 ILE H H 63.972 31.081 58.690 1.00 . H H . 32 ILE H 1 1
5 26483 8 1 32 ILE HA H 65.566 30.249 56.303 1.00 . H H . 32 ILE HA 1 1
5 26484 8 1 32 ILE HB H 66.523 30.816 59.117 1.00 . H H . 32 ILE HB 1 1
5 26485 8 1 32 ILE HD11 H 68.080 33.921 58.133 1.00 . H H . 32 ILE HD11 1 1
5 26486 8 1 32 ILE HD12 H 68.935 32.393 58.351 1.00 . H H . 32 ILE HD12 1 1
5 26487 8 1 32 ILE HD13 H 67.638 32.845 59.458 1.00 . H H . 32 ILE HD13 1 1
5 26488 8 1 32 ILE HG12 H 67.357 32.131 56.523 1.00 . H H . 32 ILE HG12 1 1
5 26489 8 1 32 ILE HG13 H 66.042 32.762 57.517 1.00 . H H . 32 ILE HG13 1 1
5 26490 8 1 32 ILE HG21 H 67.780 28.946 58.285 1.00 . H H . 32 ILE HG21 1 1
5 26491 8 1 32 ILE HG22 H 68.791 30.370 58.054 1.00 . H H . 32 ILE HG22 1 1
5 26492 8 1 32 ILE HG23 H 67.923 29.675 56.692 1.00 . H H . 32 ILE HG23 1 1
5 26493 8 1 32 ILE N N 64.274 31.066 57.745 1.00 . H H . 32 ILE N 1 1
5 26494 8 1 32 ILE O O 64.984 28.518 58.990 1.00 . H H . 32 ILE O 1 1
5 26495 8 1 33 GLY C C 66.141 25.571 56.500 1.00 . H H . 33 GLY C 1 1
5 26496 8 1 33 GLY CA C 65.064 26.431 57.163 1.00 . H H . 33 GLY CA 1 1
5 26497 8 1 33 GLY H H 65.429 28.100 55.921 1.00 . H H . 33 GLY H 1 1
5 26498 8 1 33 GLY HA2 H 65.101 26.287 58.229 1.00 . H H . 33 GLY HA2 1 1
5 26499 8 1 33 GLY HA3 H 64.096 26.121 56.800 1.00 . H H . 33 GLY HA3 1 1
5 26500 8 1 33 GLY N N 65.259 27.849 56.853 1.00 . H H . 33 GLY N 1 1
5 26501 8 1 33 GLY O O 66.255 25.534 55.276 1.00 . H H . 33 GLY O 1 1
5 26502 8 1 34 LEU C C 68.038 22.662 57.516 1.00 . H H . 34 LEU C 1 1
5 26503 8 1 34 LEU CA C 67.994 24.000 56.777 1.00 . H H . 34 LEU CA 1 1
5 26504 8 1 34 LEU CB C 69.355 24.724 56.850 1.00 . H H . 34 LEU CB 1 1
5 26505 8 1 34 LEU CD1 C 70.450 23.120 55.240 1.00 . H H . 34 LEU CD1 1 1
5 26506 8 1 34 LEU CD2 C 71.873 24.517 56.758 1.00 . H H . 34 LEU CD2 1 1
5 26507 8 1 34 LEU CG C 70.540 23.750 56.633 1.00 . H H . 34 LEU CG 1 1
5 26508 8 1 34 LEU H H 66.795 24.924 58.288 1.00 . H H . 34 LEU H 1 1
5 26509 8 1 34 LEU HA H 67.780 23.798 55.740 1.00 . H H . 34 LEU HA 1 1
5 26510 8 1 34 LEU HB2 H 69.384 25.480 56.079 1.00 . H H . 34 LEU HB2 1 1
5 26511 8 1 34 LEU HB3 H 69.452 25.202 57.805 1.00 . H H . 34 LEU HB3 1 1
5 26512 8 1 34 LEU HD11 H 70.349 23.898 54.506 1.00 . H H . 34 LEU HD11 1 1
5 26513 8 1 34 LEU HD12 H 69.600 22.461 55.188 1.00 . H H . 34 LEU HD12 1 1
5 26514 8 1 34 LEU HD13 H 71.352 22.558 55.041 1.00 . H H . 34 LEU HD13 1 1
5 26515 8 1 34 LEU HD21 H 71.743 25.541 56.440 1.00 . H H . 34 LEU HD21 1 1
5 26516 8 1 34 LEU HD22 H 72.631 24.046 56.144 1.00 . H H . 34 LEU HD22 1 1
5 26517 8 1 34 LEU HD23 H 72.198 24.499 57.785 1.00 . H H . 34 LEU HD23 1 1
5 26518 8 1 34 LEU HG H 70.516 22.969 57.379 1.00 . H H . 34 LEU HG 1 1
5 26519 8 1 34 LEU N N 66.931 24.867 57.313 1.00 . H H . 34 LEU N 1 1
5 26520 8 1 34 LEU O O 68.077 22.608 58.746 1.00 . H H . 34 LEU O 1 1
5 26521 8 1 35 MET C C 69.289 19.461 56.747 1.00 . H H . 35 MET C 1 1
5 26522 8 1 35 MET CA C 68.103 20.229 57.318 1.00 . H H . 35 MET CA 1 1
5 26523 8 1 35 MET CB C 66.809 19.488 57.000 1.00 . H H . 35 MET CB 1 1
5 26524 8 1 35 MET CE C 65.323 16.263 59.027 1.00 . H H . 35 MET CE 1 1
5 26525 8 1 35 MET CG C 66.830 18.122 57.677 1.00 . H H . 35 MET CG 1 1
5 26526 8 1 35 MET H H 68.029 21.680 55.763 1.00 . H H . 35 MET H 1 1
5 26527 8 1 35 MET HA H 68.215 20.293 58.393 1.00 . H H . 35 MET HA 1 1
5 26528 8 1 35 MET HB2 H 65.967 20.059 57.365 1.00 . H H . 35 MET HB2 1 1
5 26529 8 1 35 MET HB3 H 66.721 19.357 55.932 1.00 . H H . 35 MET HB3 1 1
5 26530 8 1 35 MET HE1 H 65.162 15.265 58.663 1.00 . H H . 35 MET HE1 1 1
5 26531 8 1 35 MET HE2 H 64.586 16.489 59.779 1.00 . H H . 35 MET HE2 1 1
5 26532 8 1 35 MET HE3 H 66.307 16.330 59.462 1.00 . H H . 35 MET HE3 1 1
5 26533 8 1 35 MET HG2 H 67.504 17.466 57.145 1.00 . H H . 35 MET HG2 1 1
5 26534 8 1 35 MET HG3 H 67.165 18.237 58.693 1.00 . H H . 35 MET HG3 1 1
5 26535 8 1 35 MET N N 68.048 21.576 56.745 1.00 . H H . 35 MET N 1 1
5 26536 8 1 35 MET O O 69.431 19.343 55.528 1.00 . H H . 35 MET O 1 1
5 26537 8 1 35 MET SD S 65.159 17.430 57.652 1.00 . H H . 35 MET SD 1 1
5 26538 8 1 36 VAL C C 71.594 16.916 57.951 1.00 . H H . 36 VAL C 1 1
5 26539 8 1 36 VAL CA C 71.345 18.204 57.157 1.00 . H H . 36 VAL CA 1 1
5 26540 8 1 36 VAL CB C 72.573 19.121 57.226 1.00 . H H . 36 VAL CB 1 1
5 26541 8 1 36 VAL CG1 C 72.338 20.320 56.303 1.00 . H H . 36 VAL CG1 1 1
5 26542 8 1 36 VAL CG2 C 72.789 19.622 58.668 1.00 . H H . 36 VAL CG2 1 1
5 26543 8 1 36 VAL H H 70.014 19.070 58.593 1.00 . H H . 36 VAL H 1 1
5 26544 8 1 36 VAL HA H 71.197 17.925 56.121 1.00 . H H . 36 VAL HA 1 1
5 26545 8 1 36 VAL HB H 73.446 18.578 56.893 1.00 . H H . 36 VAL HB 1 1
5 26546 8 1 36 VAL HG11 H 73.249 20.896 56.221 1.00 . H H . 36 VAL HG11 1 1
5 26547 8 1 36 VAL HG12 H 71.556 20.940 56.714 1.00 . H H . 36 VAL HG12 1 1
5 26548 8 1 36 VAL HG13 H 72.043 19.970 55.324 1.00 . H H . 36 VAL HG13 1 1
5 26549 8 1 36 VAL HG21 H 73.292 20.580 58.652 1.00 . H H . 36 VAL HG21 1 1
5 26550 8 1 36 VAL HG22 H 73.399 18.918 59.210 1.00 . H H . 36 VAL HG22 1 1
5 26551 8 1 36 VAL HG23 H 71.837 19.731 59.163 1.00 . H H . 36 VAL HG23 1 1
5 26552 8 1 36 VAL N N 70.159 18.944 57.625 1.00 . H H . 36 VAL N 1 1
5 26553 8 1 36 VAL O O 72.435 16.886 58.846 1.00 . H H . 36 VAL O 1 1
5 26554 8 1 37 GLY C C 72.446 14.332 58.785 1.00 . H H . 37 GLY C 1 1
5 26555 8 1 37 GLY CA C 71.028 14.548 58.256 1.00 . H H . 37 GLY CA 1 1
5 26556 8 1 37 GLY H H 70.223 15.931 56.864 1.00 . H H . 37 GLY H 1 1
5 26557 8 1 37 GLY HA2 H 70.348 14.499 59.082 1.00 . H H . 37 GLY HA2 1 1
5 26558 8 1 37 GLY HA3 H 70.790 13.764 57.554 1.00 . H H . 37 GLY HA3 1 1
5 26559 8 1 37 GLY N N 70.867 15.847 57.599 1.00 . H H . 37 GLY N 1 1
5 26560 8 1 37 GLY O O 72.770 14.721 59.911 1.00 . H H . 37 GLY O 1 1
5 26561 8 1 38 GLY C C 75.153 12.119 57.732 1.00 . H H . 38 GLY C 1 1
5 26562 8 1 38 GLY CA C 74.664 13.418 58.360 1.00 . H H . 38 GLY CA 1 1
5 26563 8 1 38 GLY H H 72.967 13.404 57.085 1.00 . H H . 38 GLY H 1 1
5 26564 8 1 38 GLY HA2 H 75.296 14.230 58.034 1.00 . H H . 38 GLY HA2 1 1
5 26565 8 1 38 GLY HA3 H 74.725 13.331 59.437 1.00 . H H . 38 GLY HA3 1 1
5 26566 8 1 38 GLY N N 73.284 13.695 57.968 1.00 . H H . 38 GLY N 1 1
5 26567 8 1 38 GLY O O 74.573 11.629 56.764 1.00 . H H . 38 GLY O 1 1
5 26568 8 1 39 VAL C C 76.804 9.253 58.885 1.00 . H H . 39 VAL C 1 1
5 26569 8 1 39 VAL CA C 76.807 10.319 57.790 1.00 . H H . 39 VAL CA 1 1
5 26570 8 1 39 VAL CB C 78.247 10.570 57.329 1.00 . H H . 39 VAL CB 1 1
5 26571 8 1 39 VAL CG1 C 78.246 11.533 56.141 1.00 . H H . 39 VAL CG1 1 1
5 26572 8 1 39 VAL CG2 C 79.054 11.186 58.476 1.00 . H H . 39 VAL CG2 1 1
5 26573 8 1 39 VAL H H 76.644 12.010 59.061 1.00 . H H . 39 VAL H 1 1
5 26574 8 1 39 VAL HA H 76.230 9.959 56.949 1.00 . H H . 39 VAL HA 1 1
5 26575 8 1 39 VAL HB H 78.697 9.633 57.033 1.00 . H H . 39 VAL HB 1 1
5 26576 8 1 39 VAL HG11 H 78.020 12.532 56.488 1.00 . H H . 39 VAL HG11 1 1
5 26577 8 1 39 VAL HG12 H 77.499 11.223 55.425 1.00 . H H . 39 VAL HG12 1 1
5 26578 8 1 39 VAL HG13 H 79.219 11.527 55.672 1.00 . H H . 39 VAL HG13 1 1
5 26579 8 1 39 VAL HG21 H 79.204 10.448 59.250 1.00 . H H . 39 VAL HG21 1 1
5 26580 8 1 39 VAL HG22 H 78.518 12.031 58.881 1.00 . H H . 39 VAL HG22 1 1
5 26581 8 1 39 VAL HG23 H 80.014 11.515 58.103 1.00 . H H . 39 VAL HG23 1 1
5 26582 8 1 39 VAL N N 76.229 11.568 58.292 1.00 . H H . 39 VAL N 1 1
5 26583 8 1 39 VAL O O 77.170 9.526 60.027 1.00 . H H . 39 VAL O 1 1
5 26584 8 1 40 VAL C C 77.636 6.119 59.433 1.00 . H H . 40 VAL C 1 1
5 26585 8 1 40 VAL CA C 76.345 6.933 59.494 1.00 . H H . 40 VAL CA 1 1
5 26586 8 1 40 VAL CB C 75.153 6.018 59.199 1.00 . H H . 40 VAL CB 1 1
5 26587 8 1 40 VAL CG1 C 73.850 6.773 59.468 1.00 . H H . 40 VAL CG1 1 1
5 26588 8 1 40 VAL CG2 C 75.196 5.576 57.732 1.00 . H H . 40 VAL CG2 1 1
5 26589 8 1 40 VAL H H 76.109 7.874 57.605 1.00 . H H . 40 VAL H 1 1
5 26590 8 1 40 VAL HA H 76.234 7.334 60.492 1.00 . H H . 40 VAL HA 1 1
5 26591 8 1 40 VAL HB H 75.202 5.150 59.839 1.00 . H H . 40 VAL HB 1 1
5 26592 8 1 40 VAL HG11 H 73.777 7.003 60.521 1.00 . H H . 40 VAL HG11 1 1
5 26593 8 1 40 VAL HG12 H 73.011 6.159 59.175 1.00 . H H . 40 VAL HG12 1 1
5 26594 8 1 40 VAL HG13 H 73.839 7.691 58.898 1.00 . H H . 40 VAL HG13 1 1
5 26595 8 1 40 VAL HG21 H 74.394 4.877 57.543 1.00 . H H . 40 VAL HG21 1 1
5 26596 8 1 40 VAL HG22 H 76.144 5.099 57.527 1.00 . H H . 40 VAL HG22 1 1
5 26597 8 1 40 VAL HG23 H 75.081 6.437 57.092 1.00 . H H . 40 VAL HG23 1 1
5 26598 8 1 40 VAL N N 76.389 8.035 58.530 1.00 . H H . 40 VAL N 1 1
5 26599 8 1 40 VAL O O 78.588 6.601 58.843 1.00 . H H . 40 VAL O 1 1
5 26600 8 1 40 VAL OXT O 77.650 5.028 59.978 1.00 . H H . 40 VAL OXT 1 1
5 26601 9 1 9 GLY C C 92.964 1.409 73.652 1.00 . I I . 9 GLY C 1 1
5 26602 9 1 9 GLY CA C 93.771 0.316 72.962 1.00 . I I . 9 GLY CA 1 1
5 26603 9 1 9 GLY H H 95.703 -0.356 73.355 1.00 . I I . 9 GLY H 1 1
5 26604 9 1 9 GLY HA2 H 93.566 0.332 71.901 1.00 . I I . 9 GLY HA2 1 1
5 26605 9 1 9 GLY HA3 H 93.494 -0.644 73.369 1.00 . I I . 9 GLY HA3 1 1
5 26606 9 1 9 GLY N N 95.226 0.552 73.189 1.00 . I I . 9 GLY N 1 1
5 26607 9 1 9 GLY O O 91.734 1.361 73.684 1.00 . I I . 9 GLY O 1 1
5 26608 9 1 10 TYR C C 93.134 4.789 74.069 1.00 . I I . 10 TYR C 1 1
5 26609 9 1 10 TYR CA C 93.020 3.514 74.897 1.00 . I I . 10 TYR CA 1 1
5 26610 9 1 10 TYR CB C 93.684 3.731 76.257 1.00 . I I . 10 TYR CB 1 1
5 26611 9 1 10 TYR CD1 C 92.191 2.336 77.724 1.00 . I I . 10 TYR CD1 1 1
5 26612 9 1 10 TYR CD2 C 94.464 1.589 77.337 1.00 . I I . 10 TYR CD2 1 1
5 26613 9 1 10 TYR CE1 C 91.959 1.217 78.531 1.00 . I I . 10 TYR CE1 1 1
5 26614 9 1 10 TYR CE2 C 94.233 0.469 78.144 1.00 . I I . 10 TYR CE2 1 1
5 26615 9 1 10 TYR CG C 93.442 2.524 77.129 1.00 . I I . 10 TYR CG 1 1
5 26616 9 1 10 TYR CZ C 92.980 0.283 78.741 1.00 . I I . 10 TYR CZ 1 1
5 26617 9 1 10 TYR H H 94.645 2.378 74.143 1.00 . I I . 10 TYR H 1 1
5 26618 9 1 10 TYR HA H 91.973 3.288 75.054 1.00 . I I . 10 TYR HA 1 1
5 26619 9 1 10 TYR HB2 H 94.747 3.875 76.119 1.00 . I I . 10 TYR HB2 1 1
5 26620 9 1 10 TYR HB3 H 93.261 4.605 76.728 1.00 . I I . 10 TYR HB3 1 1
5 26621 9 1 10 TYR HD1 H 91.403 3.057 77.561 1.00 . I I . 10 TYR HD1 1 1
5 26622 9 1 10 TYR HD2 H 95.431 1.733 76.878 1.00 . I I . 10 TYR HD2 1 1
5 26623 9 1 10 TYR HE1 H 90.993 1.073 78.991 1.00 . I I . 10 TYR HE1 1 1
5 26624 9 1 10 TYR HE2 H 95.020 -0.253 78.306 1.00 . I I . 10 TYR HE2 1 1
5 26625 9 1 10 TYR HH H 93.574 -1.044 79.974 1.00 . I I . 10 TYR HH 1 1
5 26626 9 1 10 TYR N N 93.667 2.398 74.204 1.00 . I I . 10 TYR N 1 1
5 26627 9 1 10 TYR O O 94.132 5.005 73.383 1.00 . I I . 10 TYR O 1 1
5 26628 9 1 10 TYR OH O 92.751 -0.821 79.535 1.00 . I I . 10 TYR OH 1 1
5 26629 9 1 11 GLU C C 91.895 8.079 74.308 1.00 . I I . 11 GLU C 1 1
5 26630 9 1 11 GLU CA C 92.082 6.886 73.372 1.00 . I I . 11 GLU CA 1 1
5 26631 9 1 11 GLU CB C 90.940 6.853 72.355 1.00 . I I . 11 GLU CB 1 1
5 26632 9 1 11 GLU CD C 90.052 5.669 70.335 1.00 . I I . 11 GLU CD 1 1
5 26633 9 1 11 GLU CG C 91.200 5.739 71.338 1.00 . I I . 11 GLU CG 1 1
5 26634 9 1 11 GLU H H 91.328 5.401 74.690 1.00 . I I . 11 GLU H 1 1
5 26635 9 1 11 GLU HA H 93.017 7.005 72.838 1.00 . I I . 11 GLU HA 1 1
5 26636 9 1 11 GLU HB2 H 90.008 6.665 72.867 1.00 . I I . 11 GLU HB2 1 1
5 26637 9 1 11 GLU HB3 H 90.886 7.800 71.842 1.00 . I I . 11 GLU HB3 1 1
5 26638 9 1 11 GLU HG2 H 92.122 5.938 70.816 1.00 . I I . 11 GLU HG2 1 1
5 26639 9 1 11 GLU HG3 H 91.278 4.794 71.855 1.00 . I I . 11 GLU HG3 1 1
5 26640 9 1 11 GLU N N 92.099 5.630 74.130 1.00 . I I . 11 GLU N 1 1
5 26641 9 1 11 GLU O O 91.217 7.980 75.331 1.00 . I I . 11 GLU O 1 1
5 26642 9 1 11 GLU OE1 O 89.148 6.482 70.442 1.00 . I I . 11 GLU OE1 1 1
5 26643 9 1 11 GLU OE2 O 90.093 4.805 69.477 1.00 . I I . 11 GLU OE2 1 1
5 26644 9 1 12 VAL C C 91.762 11.542 73.910 1.00 . I I . 12 VAL C 1 1
5 26645 9 1 12 VAL CA C 92.413 10.440 74.740 1.00 . I I . 12 VAL CA 1 1
5 26646 9 1 12 VAL CB C 93.812 10.888 75.160 1.00 . I I . 12 VAL CB 1 1
5 26647 9 1 12 VAL CG1 C 94.458 9.809 76.032 1.00 . I I . 12 VAL CG1 1 1
5 26648 9 1 12 VAL CG2 C 94.667 11.118 73.914 1.00 . I I . 12 VAL CG2 1 1
5 26649 9 1 12 VAL H H 93.028 9.221 73.114 1.00 . I I . 12 VAL H 1 1
5 26650 9 1 12 VAL HA H 91.815 10.263 75.625 1.00 . I I . 12 VAL HA 1 1
5 26651 9 1 12 VAL HB H 93.740 11.807 75.718 1.00 . I I . 12 VAL HB 1 1
5 26652 9 1 12 VAL HG11 H 95.347 10.207 76.496 1.00 . I I . 12 VAL HG11 1 1
5 26653 9 1 12 VAL HG12 H 94.722 8.961 75.417 1.00 . I I . 12 VAL HG12 1 1
5 26654 9 1 12 VAL HG13 H 93.760 9.497 76.795 1.00 . I I . 12 VAL HG13 1 1
5 26655 9 1 12 VAL HG21 H 94.354 12.033 73.432 1.00 . I I . 12 VAL HG21 1 1
5 26656 9 1 12 VAL HG22 H 94.542 10.291 73.232 1.00 . I I . 12 VAL HG22 1 1
5 26657 9 1 12 VAL HG23 H 95.706 11.197 74.199 1.00 . I I . 12 VAL HG23 1 1
5 26658 9 1 12 VAL N N 92.504 9.210 73.943 1.00 . I I . 12 VAL N 1 1
5 26659 9 1 12 VAL O O 92.118 11.739 72.748 1.00 . I I . 12 VAL O 1 1
5 26660 9 1 13 HIS C C 89.496 14.352 74.679 1.00 . I I . 13 HIS C 1 1
5 26661 9 1 13 HIS CA C 90.107 13.305 73.756 1.00 . I I . 13 HIS CA 1 1
5 26662 9 1 13 HIS CB C 88.999 12.683 72.908 1.00 . I I . 13 HIS CB 1 1
5 26663 9 1 13 HIS CD2 C 86.770 12.295 74.244 1.00 . I I . 13 HIS CD2 1 1
5 26664 9 1 13 HIS CE1 C 87.263 10.380 75.130 1.00 . I I . 13 HIS CE1 1 1
5 26665 9 1 13 HIS CG C 88.030 11.969 73.810 1.00 . I I . 13 HIS CG 1 1
5 26666 9 1 13 HIS H H 90.531 12.045 75.419 1.00 . I I . 13 HIS H 1 1
5 26667 9 1 13 HIS HA H 90.814 13.790 73.107 1.00 . I I . 13 HIS HA 1 1
5 26668 9 1 13 HIS HB2 H 88.480 13.457 72.363 1.00 . I I . 13 HIS HB2 1 1
5 26669 9 1 13 HIS HB3 H 89.431 11.977 72.217 1.00 . I I . 13 HIS HB3 1 1
5 26670 9 1 13 HIS HD2 H 86.234 13.196 73.980 1.00 . I I . 13 HIS HD2 1 1
5 26671 9 1 13 HIS HE1 H 87.208 9.464 75.697 1.00 . I I . 13 HIS HE1 1 1
5 26672 9 1 13 HIS HE2 H 85.418 11.258 75.530 1.00 . I I . 13 HIS HE2 1 1
5 26673 9 1 13 HIS N N 90.794 12.247 74.495 1.00 . I I . 13 HIS N 1 1
5 26674 9 1 13 HIS ND1 N 88.324 10.744 74.386 1.00 . I I . 13 HIS ND1 1 1
5 26675 9 1 13 HIS NE2 N 86.288 11.291 75.078 1.00 . I I . 13 HIS NE2 1 1
5 26676 9 1 13 HIS O O 89.285 14.105 75.867 1.00 . I I . 13 HIS O 1 1
5 26677 9 1 14 HIS C C 87.552 17.309 74.008 1.00 . I I . 14 HIS C 1 1
5 26678 9 1 14 HIS CA C 88.587 16.604 74.868 1.00 . I I . 14 HIS CA 1 1
5 26679 9 1 14 HIS CB C 89.670 17.603 75.296 1.00 . I I . 14 HIS CB 1 1
5 26680 9 1 14 HIS CD2 C 92.226 17.022 75.313 1.00 . I I . 14 HIS CD2 1 1
5 26681 9 1 14 HIS CE1 C 92.156 15.319 76.648 1.00 . I I . 14 HIS CE1 1 1
5 26682 9 1 14 HIS CG C 90.914 16.856 75.677 1.00 . I I . 14 HIS CG 1 1
5 26683 9 1 14 HIS H H 89.375 15.648 73.148 1.00 . I I . 14 HIS H 1 1
5 26684 9 1 14 HIS HA H 88.104 16.207 75.750 1.00 . I I . 14 HIS HA 1 1
5 26685 9 1 14 HIS HB2 H 89.895 18.275 74.477 1.00 . I I . 14 HIS HB2 1 1
5 26686 9 1 14 HIS HB3 H 89.322 18.174 76.143 1.00 . I I . 14 HIS HB3 1 1
5 26687 9 1 14 HIS HD2 H 92.594 17.793 74.651 1.00 . I I . 14 HIS HD2 1 1
5 26688 9 1 14 HIS HE1 H 92.444 14.467 77.245 1.00 . I I . 14 HIS HE1 1 1
5 26689 9 1 14 HIS HE2 H 93.978 15.928 75.844 1.00 . I I . 14 HIS HE2 1 1
5 26690 9 1 14 HIS N N 89.193 15.524 74.108 1.00 . I I . 14 HIS N 1 1
5 26691 9 1 14 HIS ND1 N 90.893 15.766 76.530 1.00 . I I . 14 HIS ND1 1 1
5 26692 9 1 14 HIS NE2 N 93.009 16.050 75.926 1.00 . I I . 14 HIS NE2 1 1
5 26693 9 1 14 HIS O O 87.552 17.185 72.778 1.00 . I I . 14 HIS O 1 1
5 26694 9 1 15 GLN C C 85.260 20.083 74.681 1.00 . I I . 15 GLN C 1 1
5 26695 9 1 15 GLN CA C 85.639 18.804 73.932 1.00 . I I . 15 GLN CA 1 1
5 26696 9 1 15 GLN CB C 84.379 17.936 73.784 1.00 . I I . 15 GLN CB 1 1
5 26697 9 1 15 GLN CD C 83.395 15.897 72.704 1.00 . I I . 15 GLN CD 1 1
5 26698 9 1 15 GLN CG C 84.677 16.695 72.935 1.00 . I I . 15 GLN CG 1 1
5 26699 9 1 15 GLN H H 86.736 18.131 75.635 1.00 . I I . 15 GLN H 1 1
5 26700 9 1 15 GLN HA H 85.999 19.067 72.947 1.00 . I I . 15 GLN HA 1 1
5 26701 9 1 15 GLN HB2 H 84.044 17.626 74.764 1.00 . I I . 15 GLN HB2 1 1
5 26702 9 1 15 GLN HB3 H 83.601 18.516 73.308 1.00 . I I . 15 GLN HB3 1 1
5 26703 9 1 15 GLN HE21 H 83.782 15.540 70.788 1.00 . I I . 15 GLN HE21 1 1
5 26704 9 1 15 GLN HE22 H 82.327 14.886 71.367 1.00 . I I . 15 GLN HE22 1 1
5 26705 9 1 15 GLN HG2 H 85.090 16.995 71.986 1.00 . I I . 15 GLN HG2 1 1
5 26706 9 1 15 GLN HG3 H 85.386 16.069 73.453 1.00 . I I . 15 GLN HG3 1 1
5 26707 9 1 15 GLN N N 86.683 18.064 74.655 1.00 . I I . 15 GLN N 1 1
5 26708 9 1 15 GLN NE2 N 83.148 15.400 71.521 1.00 . I I . 15 GLN NE2 1 1
5 26709 9 1 15 GLN O O 85.729 20.328 75.792 1.00 . I I . 15 GLN O 1 1
5 26710 9 1 15 GLN OE1 O 82.598 15.720 73.625 1.00 . I I . 15 GLN OE1 1 1
5 26711 9 1 16 LYS C C 82.547 22.508 74.094 1.00 . I I . 16 LYS C 1 1
5 26712 9 1 16 LYS CA C 83.912 22.135 74.669 1.00 . I I . 16 LYS CA 1 1
5 26713 9 1 16 LYS CB C 84.883 23.292 74.390 1.00 . I I . 16 LYS CB 1 1
5 26714 9 1 16 LYS CD C 87.085 24.326 74.924 1.00 . I I . 16 LYS CD 1 1
5 26715 9 1 16 LYS CE C 88.388 24.166 75.708 1.00 . I I . 16 LYS CE 1 1
5 26716 9 1 16 LYS CG C 86.189 23.109 75.166 1.00 . I I . 16 LYS CG 1 1
5 26717 9 1 16 LYS H H 84.039 20.621 73.187 1.00 . I I . 16 LYS H 1 1
5 26718 9 1 16 LYS HA H 83.821 22.000 75.736 1.00 . I I . 16 LYS HA 1 1
5 26719 9 1 16 LYS HB2 H 85.101 23.325 73.335 1.00 . I I . 16 LYS HB2 1 1
5 26720 9 1 16 LYS HB3 H 84.421 24.223 74.687 1.00 . I I . 16 LYS HB3 1 1
5 26721 9 1 16 LYS HD2 H 87.304 24.407 73.870 1.00 . I I . 16 LYS HD2 1 1
5 26722 9 1 16 LYS HD3 H 86.575 25.218 75.255 1.00 . I I . 16 LYS HD3 1 1
5 26723 9 1 16 LYS HE2 H 88.165 24.057 76.759 1.00 . I I . 16 LYS HE2 1 1
5 26724 9 1 16 LYS HE3 H 88.914 23.290 75.357 1.00 . I I . 16 LYS HE3 1 1
5 26725 9 1 16 LYS HG2 H 85.975 23.018 76.221 1.00 . I I . 16 LYS HG2 1 1
5 26726 9 1 16 LYS HG3 H 86.697 22.223 74.820 1.00 . I I . 16 LYS HG3 1 1
5 26727 9 1 16 LYS HZ1 H 89.011 25.809 74.590 1.00 . I I . 16 LYS HZ1 1 1
5 26728 9 1 16 LYS HZ2 H 90.243 25.092 75.517 1.00 . I I . 16 LYS HZ2 1 1
5 26729 9 1 16 LYS HZ3 H 89.061 26.054 76.268 1.00 . I I . 16 LYS HZ3 1 1
5 26730 9 1 16 LYS N N 84.386 20.885 74.065 1.00 . I I . 16 LYS N 1 1
5 26731 9 1 16 LYS NZ N 89.240 25.371 75.504 1.00 . I I . 16 LYS NZ 1 1
5 26732 9 1 16 LYS O O 82.365 22.522 72.875 1.00 . I I . 16 LYS O 1 1
5 26733 9 1 17 LEU C C 79.859 24.562 75.118 1.00 . I I . 17 LEU C 1 1
5 26734 9 1 17 LEU CA C 80.238 23.194 74.537 1.00 . I I . 17 LEU CA 1 1
5 26735 9 1 17 LEU CB C 79.242 22.137 75.028 1.00 . I I . 17 LEU CB 1 1
5 26736 9 1 17 LEU CD1 C 78.692 19.697 75.089 1.00 . I I . 17 LEU CD1 1 1
5 26737 9 1 17 LEU CD2 C 79.577 20.712 72.979 1.00 . I I . 17 LEU CD2 1 1
5 26738 9 1 17 LEU CG C 79.647 20.748 74.513 1.00 . I I . 17 LEU CG 1 1
5 26739 9 1 17 LEU H H 81.774 22.793 75.931 1.00 . I I . 17 LEU H 1 1
5 26740 9 1 17 LEU HA H 80.195 23.249 73.460 1.00 . I I . 17 LEU HA 1 1
5 26741 9 1 17 LEU HB2 H 79.242 22.126 76.107 1.00 . I I . 17 LEU HB2 1 1
5 26742 9 1 17 LEU HB3 H 78.253 22.378 74.670 1.00 . I I . 17 LEU HB3 1 1
5 26743 9 1 17 LEU HD11 H 77.672 19.983 74.879 1.00 . I I . 17 LEU HD11 1 1
5 26744 9 1 17 LEU HD12 H 78.835 19.628 76.157 1.00 . I I . 17 LEU HD12 1 1
5 26745 9 1 17 LEU HD13 H 78.898 18.738 74.636 1.00 . I I . 17 LEU HD13 1 1
5 26746 9 1 17 LEU HD21 H 78.721 21.278 72.641 1.00 . I I . 17 LEU HD21 1 1
5 26747 9 1 17 LEU HD22 H 79.484 19.687 72.643 1.00 . I I . 17 LEU HD22 1 1
5 26748 9 1 17 LEU HD23 H 80.478 21.137 72.568 1.00 . I I . 17 LEU HD23 1 1
5 26749 9 1 17 LEU HG H 80.654 20.529 74.834 1.00 . I I . 17 LEU HG 1 1
5 26750 9 1 17 LEU N N 81.587 22.817 74.970 1.00 . I I . 17 LEU N 1 1
5 26751 9 1 17 LEU O O 79.806 24.736 76.339 1.00 . I I . 17 LEU O 1 1
5 26752 9 1 18 VAL C C 77.889 27.309 74.081 1.00 . I I . 18 VAL C 1 1
5 26753 9 1 18 VAL CA C 79.234 26.892 74.683 1.00 . I I . 18 VAL CA 1 1
5 26754 9 1 18 VAL CB C 80.329 27.875 74.246 1.00 . I I . 18 VAL CB 1 1
5 26755 9 1 18 VAL CG1 C 79.866 29.319 74.455 1.00 . I I . 18 VAL CG1 1 1
5 26756 9 1 18 VAL CG2 C 81.593 27.627 75.073 1.00 . I I . 18 VAL CG2 1 1
5 26757 9 1 18 VAL H H 79.666 25.351 73.274 1.00 . I I . 18 VAL H 1 1
5 26758 9 1 18 VAL HA H 79.156 26.916 75.762 1.00 . I I . 18 VAL HA 1 1
5 26759 9 1 18 VAL HB H 80.550 27.719 73.199 1.00 . I I . 18 VAL HB 1 1
5 26760 9 1 18 VAL HG11 H 80.712 29.984 74.369 1.00 . I I . 18 VAL HG11 1 1
5 26761 9 1 18 VAL HG12 H 79.429 29.417 75.437 1.00 . I I . 18 VAL HG12 1 1
5 26762 9 1 18 VAL HG13 H 79.130 29.574 73.706 1.00 . I I . 18 VAL HG13 1 1
5 26763 9 1 18 VAL HG21 H 81.864 26.584 75.013 1.00 . I I . 18 VAL HG21 1 1
5 26764 9 1 18 VAL HG22 H 81.407 27.893 76.103 1.00 . I I . 18 VAL HG22 1 1
5 26765 9 1 18 VAL HG23 H 82.400 28.231 74.685 1.00 . I I . 18 VAL HG23 1 1
5 26766 9 1 18 VAL N N 79.602 25.538 74.238 1.00 . I I . 18 VAL N 1 1
5 26767 9 1 18 VAL O O 77.685 27.206 72.872 1.00 . I I . 18 VAL O 1 1
5 26768 9 1 19 PHE C C 75.299 29.581 75.000 1.00 . I I . 19 PHE C 1 1
5 26769 9 1 19 PHE CA C 75.627 28.174 74.483 1.00 . I I . 19 PHE CA 1 1
5 26770 9 1 19 PHE CB C 74.616 27.168 75.043 1.00 . I I . 19 PHE CB 1 1
5 26771 9 1 19 PHE CD1 C 73.071 26.456 73.187 1.00 . I I . 19 PHE CD1 1 1
5 26772 9 1 19 PHE CD2 C 72.275 28.071 74.805 1.00 . I I . 19 PHE CD2 1 1
5 26773 9 1 19 PHE CE1 C 71.830 26.489 72.541 1.00 . I I . 19 PHE CE1 1 1
5 26774 9 1 19 PHE CE2 C 71.033 28.112 74.157 1.00 . I I . 19 PHE CE2 1 1
5 26775 9 1 19 PHE CG C 73.292 27.244 74.319 1.00 . I I . 19 PHE CG 1 1
5 26776 9 1 19 PHE CZ C 70.804 27.319 73.025 1.00 . I I . 19 PHE CZ 1 1
5 26777 9 1 19 PHE H H 77.159 27.804 75.895 1.00 . I I . 19 PHE H 1 1
5 26778 9 1 19 PHE HA H 75.578 28.167 73.405 1.00 . I I . 19 PHE HA 1 1
5 26779 9 1 19 PHE HB2 H 75.017 26.172 74.939 1.00 . I I . 19 PHE HB2 1 1
5 26780 9 1 19 PHE HB3 H 74.456 27.373 76.092 1.00 . I I . 19 PHE HB3 1 1
5 26781 9 1 19 PHE HD1 H 73.858 25.818 72.811 1.00 . I I . 19 PHE HD1 1 1
5 26782 9 1 19 PHE HD2 H 72.450 28.683 75.676 1.00 . I I . 19 PHE HD2 1 1
5 26783 9 1 19 PHE HE1 H 71.670 25.879 71.668 1.00 . I I . 19 PHE HE1 1 1
5 26784 9 1 19 PHE HE2 H 70.248 28.752 74.536 1.00 . I I . 19 PHE HE2 1 1
5 26785 9 1 19 PHE HZ H 69.845 27.348 72.534 1.00 . I I . 19 PHE HZ 1 1
5 26786 9 1 19 PHE N N 76.964 27.763 74.935 1.00 . I I . 19 PHE N 1 1
5 26787 9 1 19 PHE O O 75.205 29.794 76.210 1.00 . I I . 19 PHE O 1 1
5 26788 9 1 20 PHE C C 73.572 32.441 73.715 1.00 . I I . 20 PHE C 1 1
5 26789 9 1 20 PHE CA C 74.812 31.931 74.467 1.00 . I I . 20 PHE CA 1 1
5 26790 9 1 20 PHE CB C 76.023 32.844 74.162 1.00 . I I . 20 PHE CB 1 1
5 26791 9 1 20 PHE CD1 C 77.697 31.787 75.737 1.00 . I I . 20 PHE CD1 1 1
5 26792 9 1 20 PHE CD2 C 77.042 34.093 76.109 1.00 . I I . 20 PHE CD2 1 1
5 26793 9 1 20 PHE CE1 C 78.542 31.850 76.853 1.00 . I I . 20 PHE CE1 1 1
5 26794 9 1 20 PHE CE2 C 77.887 34.154 77.223 1.00 . I I . 20 PHE CE2 1 1
5 26795 9 1 20 PHE CG C 76.946 32.908 75.365 1.00 . I I . 20 PHE CG 1 1
5 26796 9 1 20 PHE CZ C 78.636 33.032 77.595 1.00 . I I . 20 PHE CZ 1 1
5 26797 9 1 20 PHE H H 75.216 30.327 73.131 1.00 . I I . 20 PHE H 1 1
5 26798 9 1 20 PHE HA H 74.605 31.967 75.522 1.00 . I I . 20 PHE HA 1 1
5 26799 9 1 20 PHE HB2 H 76.567 32.443 73.320 1.00 . I I . 20 PHE HB2 1 1
5 26800 9 1 20 PHE HB3 H 75.682 33.842 73.920 1.00 . I I . 20 PHE HB3 1 1
5 26801 9 1 20 PHE HD1 H 77.624 30.875 75.164 1.00 . I I . 20 PHE HD1 1 1
5 26802 9 1 20 PHE HD2 H 76.464 34.959 75.824 1.00 . I I . 20 PHE HD2 1 1
5 26803 9 1 20 PHE HE1 H 79.121 30.986 77.142 1.00 . I I . 20 PHE HE1 1 1
5 26804 9 1 20 PHE HE2 H 77.960 35.066 77.795 1.00 . I I . 20 PHE HE2 1 1
5 26805 9 1 20 PHE HZ H 79.287 33.080 78.456 1.00 . I I . 20 PHE HZ 1 1
5 26806 9 1 20 PHE N N 75.128 30.544 74.082 1.00 . I I . 20 PHE N 1 1
5 26807 9 1 20 PHE O O 73.485 32.322 72.492 1.00 . I I . 20 PHE O 1 1
5 26808 9 1 21 ALA C C 71.046 34.955 74.314 1.00 . I I . 21 ALA C 1 1
5 26809 9 1 21 ALA CA C 71.383 33.538 73.829 1.00 . I I . 21 ALA CA 1 1
5 26810 9 1 21 ALA CB C 70.211 32.605 74.141 1.00 . I I . 21 ALA CB 1 1
5 26811 9 1 21 ALA H H 72.720 33.083 75.432 1.00 . I I . 21 ALA H 1 1
5 26812 9 1 21 ALA HA H 71.514 33.571 72.755 1.00 . I I . 21 ALA HA 1 1
5 26813 9 1 21 ALA HB1 H 70.163 32.430 75.205 1.00 . I I . 21 ALA HB1 1 1
5 26814 9 1 21 ALA HB2 H 70.353 31.665 73.627 1.00 . I I . 21 ALA HB2 1 1
5 26815 9 1 21 ALA HB3 H 69.292 33.060 73.809 1.00 . I I . 21 ALA HB3 1 1
5 26816 9 1 21 ALA N N 72.610 33.016 74.455 1.00 . I I . 21 ALA N 1 1
5 26817 9 1 21 ALA O O 70.922 35.214 75.523 1.00 . I I . 21 ALA O 1 1
5 26818 9 1 22 GLU C C 69.621 37.802 72.521 1.00 . I I . 22 GLU C 1 1
5 26819 9 1 22 GLU CA C 70.543 37.263 73.623 1.00 . I I . 22 GLU CA 1 1
5 26820 9 1 22 GLU CB C 71.817 38.112 73.680 1.00 . I I . 22 GLU CB 1 1
5 26821 9 1 22 GLU CD C 73.937 38.546 74.932 1.00 . I I . 22 GLU CD 1 1
5 26822 9 1 22 GLU CG C 72.666 37.705 74.885 1.00 . I I . 22 GLU CG 1 1
5 26823 9 1 22 GLU H H 70.986 35.598 72.397 1.00 . I I . 22 GLU H 1 1
5 26824 9 1 22 GLU HA H 70.032 37.326 74.572 1.00 . I I . 22 GLU HA 1 1
5 26825 9 1 22 GLU HB2 H 72.387 37.960 72.778 1.00 . I I . 22 GLU HB2 1 1
5 26826 9 1 22 GLU HB3 H 71.553 39.156 73.764 1.00 . I I . 22 GLU HB3 1 1
5 26827 9 1 22 GLU HG2 H 72.101 37.857 75.789 1.00 . I I . 22 GLU HG2 1 1
5 26828 9 1 22 GLU HG3 H 72.935 36.663 74.800 1.00 . I I . 22 GLU HG3 1 1
5 26829 9 1 22 GLU N N 70.882 35.866 73.339 1.00 . I I . 22 GLU N 1 1
5 26830 9 1 22 GLU O O 69.585 37.259 71.417 1.00 . I I . 22 GLU O 1 1
5 26831 9 1 22 GLU OE1 O 74.069 39.427 74.099 1.00 . I I . 22 GLU OE1 1 1
5 26832 9 1 22 GLU OE2 O 74.758 38.297 75.799 1.00 . I I . 22 GLU OE2 1 1
5 26833 9 1 23 ASP C C 67.331 40.734 72.395 1.00 . I I . 23 ASP C 1 1
5 26834 9 1 23 ASP CA C 67.951 39.449 71.844 1.00 . I I . 23 ASP CA 1 1
5 26835 9 1 23 ASP CB C 66.848 38.447 71.498 1.00 . I I . 23 ASP CB 1 1
5 26836 9 1 23 ASP CG C 66.232 37.872 72.771 1.00 . I I . 23 ASP CG 1 1
5 26837 9 1 23 ASP H H 68.933 39.252 73.720 1.00 . I I . 23 ASP H 1 1
5 26838 9 1 23 ASP HA H 68.502 39.684 70.945 1.00 . I I . 23 ASP HA 1 1
5 26839 9 1 23 ASP HB2 H 66.084 38.948 70.929 1.00 . I I . 23 ASP HB2 1 1
5 26840 9 1 23 ASP HB3 H 67.264 37.645 70.908 1.00 . I I . 23 ASP HB3 1 1
5 26841 9 1 23 ASP N N 68.872 38.862 72.824 1.00 . I I . 23 ASP N 1 1
5 26842 9 1 23 ASP O O 66.713 40.713 73.460 1.00 . I I . 23 ASP O 1 1
5 26843 9 1 23 ASP OD1 O 66.899 37.892 73.793 1.00 . I I . 23 ASP OD1 1 1
5 26844 9 1 23 ASP OD2 O 65.101 37.419 72.705 1.00 . I I . 23 ASP OD2 1 1
5 26845 9 1 24 VAL C C 66.089 43.757 71.119 1.00 . I I . 24 VAL C 1 1
5 26846 9 1 24 VAL CA C 66.989 43.116 72.164 1.00 . I I . 24 VAL CA 1 1
5 26847 9 1 24 VAL CB C 68.163 44.042 72.508 1.00 . I I . 24 VAL CB 1 1
5 26848 9 1 24 VAL CG1 C 67.659 45.270 73.276 1.00 . I I . 24 VAL CG1 1 1
5 26849 9 1 24 VAL CG2 C 69.155 43.276 73.386 1.00 . I I . 24 VAL CG2 1 1
5 26850 9 1 24 VAL H H 68.034 41.806 70.863 1.00 . I I . 24 VAL H 1 1
5 26851 9 1 24 VAL HA H 66.404 42.966 73.061 1.00 . I I . 24 VAL HA 1 1
5 26852 9 1 24 VAL HB H 68.657 44.356 71.600 1.00 . I I . 24 VAL HB 1 1
5 26853 9 1 24 VAL HG11 H 66.809 45.696 72.767 1.00 . I I . 24 VAL HG11 1 1
5 26854 9 1 24 VAL HG12 H 68.449 46.005 73.334 1.00 . I I . 24 VAL HG12 1 1
5 26855 9 1 24 VAL HG13 H 67.370 44.975 74.274 1.00 . I I . 24 VAL HG13 1 1
5 26856 9 1 24 VAL HG21 H 69.589 42.466 72.818 1.00 . I I . 24 VAL HG21 1 1
5 26857 9 1 24 VAL HG22 H 68.639 42.875 74.247 1.00 . I I . 24 VAL HG22 1 1
5 26858 9 1 24 VAL HG23 H 69.936 43.945 73.714 1.00 . I I . 24 VAL HG23 1 1
5 26859 9 1 24 VAL N N 67.517 41.841 71.695 1.00 . I I . 24 VAL N 1 1
5 26860 9 1 24 VAL O O 64.981 43.281 70.868 1.00 . I I . 24 VAL O 1 1
5 26861 9 1 25 GLY C C 64.267 45.596 69.868 1.00 . I I . 25 GLY C 1 1
5 26862 9 1 25 GLY CA C 65.765 45.644 69.557 1.00 . I I . 25 GLY CA 1 1
5 26863 9 1 25 GLY H H 67.418 45.225 70.815 1.00 . I I . 25 GLY H 1 1
5 26864 9 1 25 GLY HA2 H 66.098 46.672 69.565 1.00 . I I . 25 GLY HA2 1 1
5 26865 9 1 25 GLY HA3 H 65.933 45.227 68.576 1.00 . I I . 25 GLY HA3 1 1
5 26866 9 1 25 GLY N N 66.547 44.877 70.542 1.00 . I I . 25 GLY N 1 1
5 26867 9 1 25 GLY O O 63.771 46.409 70.646 1.00 . I I . 25 GLY O 1 1
5 26868 9 1 26 SER C C 61.627 43.371 68.621 1.00 . I I . 26 SER C 1 1
5 26869 9 1 26 SER CA C 62.159 44.426 69.565 1.00 . I I . 26 SER CA 1 1
5 26870 9 1 26 SER CB C 61.390 45.738 69.362 1.00 . I I . 26 SER CB 1 1
5 26871 9 1 26 SER H H 64.035 43.972 68.726 1.00 . I I . 26 SER H 1 1
5 26872 9 1 26 SER HA H 62.026 44.091 70.583 1.00 . I I . 26 SER HA 1 1
5 26873 9 1 26 SER HB2 H 60.341 45.529 69.223 1.00 . I I . 26 SER HB2 1 1
5 26874 9 1 26 SER HB3 H 61.508 46.367 70.233 1.00 . I I . 26 SER HB3 1 1
5 26875 9 1 26 SER HG H 62.832 46.530 68.323 1.00 . I I . 26 SER HG 1 1
5 26876 9 1 26 SER N N 63.570 44.611 69.304 1.00 . I I . 26 SER N 1 1
5 26877 9 1 26 SER O O 62.320 42.966 67.690 1.00 . I I . 26 SER O 1 1
5 26878 9 1 26 SER OG O 61.887 46.401 68.207 1.00 . I I . 26 SER OG 1 1
5 26879 9 1 27 ASN C C 60.290 41.745 66.677 1.00 . I I . 27 ASN C 1 1
5 26880 9 1 27 ASN CA C 59.711 41.916 68.073 1.00 . I I . 27 ASN CA 1 1
5 26881 9 1 27 ASN CB C 58.228 42.297 67.960 1.00 . I I . 27 ASN CB 1 1
5 26882 9 1 27 ASN CG C 57.394 41.108 67.495 1.00 . I I . 27 ASN CG 1 1
5 26883 9 1 27 ASN H H 59.932 43.316 69.658 1.00 . I I . 27 ASN H 1 1
5 26884 9 1 27 ASN HA H 59.774 40.969 68.562 1.00 . I I . 27 ASN HA 1 1
5 26885 9 1 27 ASN HB2 H 57.871 42.624 68.925 1.00 . I I . 27 ASN HB2 1 1
5 26886 9 1 27 ASN HB3 H 58.122 43.105 67.251 1.00 . I I . 27 ASN HB3 1 1
5 26887 9 1 27 ASN HD21 H 56.086 41.260 68.982 1.00 . I I . 27 ASN HD21 1 1
5 26888 9 1 27 ASN HD22 H 55.794 39.996 67.888 1.00 . I I . 27 ASN HD22 1 1
5 26889 9 1 27 ASN N N 60.404 42.937 68.887 1.00 . I I . 27 ASN N 1 1
5 26890 9 1 27 ASN ND2 N 56.337 40.759 68.179 1.00 . I I . 27 ASN ND2 1 1
5 26891 9 1 27 ASN O O 60.802 42.689 66.077 1.00 . I I . 27 ASN O 1 1
5 26892 9 1 27 ASN OD1 O 57.704 40.483 66.482 1.00 . I I . 27 ASN OD1 1 1
5 26893 9 1 28 LYS C C 59.903 39.011 64.241 1.00 . I I . 28 LYS C 1 1
5 26894 9 1 28 LYS CA C 60.455 40.337 64.734 1.00 . I I . 28 LYS CA 1 1
5 26895 9 1 28 LYS CB C 61.982 40.320 64.644 1.00 . I I . 28 LYS CB 1 1
5 26896 9 1 28 LYS CD C 63.958 40.006 63.168 1.00 . I I . 28 LYS CD 1 1
5 26897 9 1 28 LYS CE C 64.431 39.767 61.735 1.00 . I I . 28 LYS CE 1 1
5 26898 9 1 28 LYS CG C 62.434 40.079 63.203 1.00 . I I . 28 LYS CG 1 1
5 26899 9 1 28 LYS H H 59.565 39.884 66.591 1.00 . I I . 28 LYS H 1 1
5 26900 9 1 28 LYS HA H 60.070 41.128 64.120 1.00 . I I . 28 LYS HA 1 1
5 26901 9 1 28 LYS HB2 H 62.369 41.269 64.985 1.00 . I I . 28 LYS HB2 1 1
5 26902 9 1 28 LYS HB3 H 62.367 39.532 65.275 1.00 . I I . 28 LYS HB3 1 1
5 26903 9 1 28 LYS HD2 H 64.369 40.936 63.531 1.00 . I I . 28 LYS HD2 1 1
5 26904 9 1 28 LYS HD3 H 64.294 39.194 63.796 1.00 . I I . 28 LYS HD3 1 1
5 26905 9 1 28 LYS HE2 H 63.782 39.051 61.250 1.00 . I I . 28 LYS HE2 1 1
5 26906 9 1 28 LYS HE3 H 64.414 40.698 61.191 1.00 . I I . 28 LYS HE3 1 1
5 26907 9 1 28 LYS HG2 H 62.024 39.149 62.837 1.00 . I I . 28 LYS HG2 1 1
5 26908 9 1 28 LYS HG3 H 62.102 40.892 62.579 1.00 . I I . 28 LYS HG3 1 1
5 26909 9 1 28 LYS HZ1 H 66.349 39.606 60.951 1.00 . I I . 28 LYS HZ1 1 1
5 26910 9 1 28 LYS HZ2 H 65.794 38.198 61.724 1.00 . I I . 28 LYS HZ2 1 1
5 26911 9 1 28 LYS HZ3 H 66.285 39.538 62.645 1.00 . I I . 28 LYS HZ3 1 1
5 26912 9 1 28 LYS N N 60.072 40.570 66.108 1.00 . I I . 28 LYS N 1 1
5 26913 9 1 28 LYS NZ N 65.819 39.237 61.766 1.00 . I I . 28 LYS NZ 1 1
5 26914 9 1 28 LYS O O 60.469 37.965 64.554 1.00 . I I . 28 LYS O 1 1
5 26915 9 1 29 GLY C C 59.611 37.034 62.229 1.00 . I I . 29 GLY C 1 1
5 26916 9 1 29 GLY CA C 58.425 37.766 62.821 1.00 . I I . 29 GLY CA 1 1
5 26917 9 1 29 GLY H H 58.503 39.878 63.096 1.00 . I I . 29 GLY H 1 1
5 26918 9 1 29 GLY HA2 H 57.972 37.162 63.596 1.00 . I I . 29 GLY HA2 1 1
5 26919 9 1 29 GLY HA3 H 57.702 37.961 62.045 1.00 . I I . 29 GLY HA3 1 1
5 26920 9 1 29 GLY N N 58.886 39.028 63.394 1.00 . I I . 29 GLY N 1 1
5 26921 9 1 29 GLY O O 59.935 37.251 61.066 1.00 . I I . 29 GLY O 1 1
5 26922 9 1 30 ALA C C 61.313 34.038 62.879 1.00 . I I . 30 ALA C 1 1
5 26923 9 1 30 ALA CA C 61.355 35.433 62.369 1.00 . I I . 30 ALA CA 1 1
5 26924 9 1 30 ALA CB C 62.681 36.097 62.764 1.00 . I I . 30 ALA CB 1 1
5 26925 9 1 30 ALA H H 59.972 35.974 63.886 1.00 . I I . 30 ALA H 1 1
5 26926 9 1 30 ALA HA H 61.272 35.414 61.289 1.00 . I I . 30 ALA HA 1 1
5 26927 9 1 30 ALA HB1 H 63.497 35.415 62.579 1.00 . I I . 30 ALA HB1 1 1
5 26928 9 1 30 ALA HB2 H 62.657 36.354 63.812 1.00 . I I . 30 ALA HB2 1 1
5 26929 9 1 30 ALA HB3 H 62.822 36.994 62.178 1.00 . I I . 30 ALA HB3 1 1
5 26930 9 1 30 ALA N N 60.253 36.157 62.964 1.00 . I I . 30 ALA N 1 1
5 26931 9 1 30 ALA O O 60.931 33.788 64.028 1.00 . I I . 30 ALA O 1 1
5 26932 9 1 31 ILE C C 62.897 30.965 61.858 1.00 . I I . 31 ILE C 1 1
5 26933 9 1 31 ILE CA C 61.654 31.702 62.390 1.00 . I I . 31 ILE CA 1 1
5 26934 9 1 31 ILE CB C 60.340 31.063 61.820 1.00 . I I . 31 ILE CB 1 1
5 26935 9 1 31 ILE CD1 C 58.978 32.943 60.714 1.00 . I I . 31 ILE CD1 1 1
5 26936 9 1 31 ILE CG1 C 59.935 31.747 60.503 1.00 . I I . 31 ILE CG1 1 1
5 26937 9 1 31 ILE CG2 C 59.162 31.155 62.806 1.00 . I I . 31 ILE CG2 1 1
5 26938 9 1 31 ILE H H 61.955 33.362 61.074 1.00 . I I . 31 ILE H 1 1
5 26939 9 1 31 ILE HA H 61.640 31.614 63.467 1.00 . I I . 31 ILE HA 1 1
5 26940 9 1 31 ILE HB H 60.525 30.017 61.621 1.00 . I I . 31 ILE HB 1 1
5 26941 9 1 31 ILE HD11 H 57.957 32.589 60.695 1.00 . I I . 31 ILE HD11 1 1
5 26942 9 1 31 ILE HD12 H 59.120 33.662 59.922 1.00 . I I . 31 ILE HD12 1 1
5 26943 9 1 31 ILE HD13 H 59.173 33.417 61.660 1.00 . I I . 31 ILE HD13 1 1
5 26944 9 1 31 ILE HG12 H 60.817 32.095 60.005 1.00 . I I . 31 ILE HG12 1 1
5 26945 9 1 31 ILE HG13 H 59.432 31.016 59.887 1.00 . I I . 31 ILE HG13 1 1
5 26946 9 1 31 ILE HG21 H 59.342 30.468 63.613 1.00 . I I . 31 ILE HG21 1 1
5 26947 9 1 31 ILE HG22 H 58.249 30.879 62.297 1.00 . I I . 31 ILE HG22 1 1
5 26948 9 1 31 ILE HG23 H 59.072 32.162 63.178 1.00 . I I . 31 ILE HG23 1 1
5 26949 9 1 31 ILE N N 61.698 33.112 62.010 1.00 . I I . 31 ILE N 1 1
5 26950 9 1 31 ILE O O 63.089 30.850 60.634 1.00 . I I . 31 ILE O 1 1
5 26951 9 1 32 ILE C C 64.682 28.188 62.652 1.00 . I I . 32 ILE C 1 1
5 26952 9 1 32 ILE CA C 64.930 29.659 62.366 1.00 . I I . 32 ILE CA 1 1
5 26953 9 1 32 ILE CB C 66.261 30.153 63.065 1.00 . I I . 32 ILE CB 1 1
5 26954 9 1 32 ILE CD1 C 67.600 28.886 61.319 1.00 . I I . 32 ILE CD1 1 1
5 26955 9 1 32 ILE CG1 C 67.421 30.232 62.044 1.00 . I I . 32 ILE CG1 1 1
5 26956 9 1 32 ILE CG2 C 66.741 29.215 64.197 1.00 . I I . 32 ILE CG2 1 1
5 26957 9 1 32 ILE H H 63.514 30.529 63.758 1.00 . I I . 32 ILE H 1 1
5 26958 9 1 32 ILE HA H 65.041 29.769 61.294 1.00 . I I . 32 ILE HA 1 1
5 26959 9 1 32 ILE HB H 66.093 31.138 63.477 1.00 . I I . 32 ILE HB 1 1
5 26960 9 1 32 ILE HD11 H 67.335 28.070 61.976 1.00 . I I . 32 ILE HD11 1 1
5 26961 9 1 32 ILE HD12 H 68.630 28.778 61.018 1.00 . I I . 32 ILE HD12 1 1
5 26962 9 1 32 ILE HD13 H 66.969 28.859 60.445 1.00 . I I . 32 ILE HD13 1 1
5 26963 9 1 32 ILE HG12 H 67.208 31.002 61.320 1.00 . I I . 32 ILE HG12 1 1
5 26964 9 1 32 ILE HG13 H 68.336 30.477 62.564 1.00 . I I . 32 ILE HG13 1 1
5 26965 9 1 32 ILE HG21 H 66.959 28.237 63.795 1.00 . I I . 32 ILE HG21 1 1
5 26966 9 1 32 ILE HG22 H 65.985 29.132 64.950 1.00 . I I . 32 ILE HG22 1 1
5 26967 9 1 32 ILE HG23 H 67.639 29.622 64.637 1.00 . I I . 32 ILE HG23 1 1
5 26968 9 1 32 ILE N N 63.728 30.431 62.789 1.00 . I I . 32 ILE N 1 1
5 26969 9 1 32 ILE O O 64.531 27.792 63.806 1.00 . I I . 32 ILE O 1 1
5 26970 9 1 33 GLY C C 65.625 25.211 61.231 1.00 . I I . 33 GLY C 1 1
5 26971 9 1 33 GLY CA C 64.437 25.937 61.778 1.00 . I I . 33 GLY CA 1 1
5 26972 9 1 33 GLY H H 64.774 27.696 60.694 1.00 . I I . 33 GLY H 1 1
5 26973 9 1 33 GLY HA2 H 64.297 25.687 62.813 1.00 . I I . 33 GLY HA2 1 1
5 26974 9 1 33 GLY HA3 H 63.586 25.633 61.223 1.00 . I I . 33 GLY HA3 1 1
5 26975 9 1 33 GLY N N 64.648 27.368 61.609 1.00 . I I . 33 GLY N 1 1
5 26976 9 1 33 GLY O O 65.745 25.047 60.016 1.00 . I I . 33 GLY O 1 1
5 26977 9 1 34 LEU C C 67.897 22.781 62.371 1.00 . I I . 34 LEU C 1 1
5 26978 9 1 34 LEU CA C 67.699 24.075 61.608 1.00 . I I . 34 LEU CA 1 1
5 26979 9 1 34 LEU CB C 68.926 24.999 61.683 1.00 . I I . 34 LEU CB 1 1
5 26980 9 1 34 LEU CD1 C 71.027 25.691 60.387 1.00 . I I . 34 LEU CD1 1 1
5 26981 9 1 34 LEU CD2 C 70.831 23.361 61.360 1.00 . I I . 34 LEU CD2 1 1
5 26982 9 1 34 LEU CG C 70.052 24.523 60.726 1.00 . I I . 34 LEU CG 1 1
5 26983 9 1 34 LEU H H 66.389 24.929 63.073 1.00 . I I . 34 LEU H 1 1
5 26984 9 1 34 LEU HA H 67.539 23.812 60.577 1.00 . I I . 34 LEU HA 1 1
5 26985 9 1 34 LEU HB2 H 68.616 25.993 61.404 1.00 . I I . 34 LEU HB2 1 1
5 26986 9 1 34 LEU HB3 H 69.295 25.017 62.680 1.00 . I I . 34 LEU HB3 1 1
5 26987 9 1 34 LEU HD11 H 71.088 25.798 59.318 1.00 . I I . 34 LEU HD11 1 1
5 26988 9 1 34 LEU HD12 H 72.015 25.484 60.774 1.00 . I I . 34 LEU HD12 1 1
5 26989 9 1 34 LEU HD13 H 70.675 26.621 60.808 1.00 . I I . 34 LEU HD13 1 1
5 26990 9 1 34 LEU HD21 H 71.042 23.585 62.386 1.00 . I I . 34 LEU HD21 1 1
5 26991 9 1 34 LEU HD22 H 71.759 23.224 60.827 1.00 . I I . 34 LEU HD22 1 1
5 26992 9 1 34 LEU HD23 H 70.245 22.456 61.298 1.00 . I I . 34 LEU HD23 1 1
5 26993 9 1 34 LEU HG H 69.610 24.176 59.808 1.00 . I I . 34 LEU HG 1 1
5 26994 9 1 34 LEU N N 66.520 24.777 62.102 1.00 . I I . 34 LEU N 1 1
5 26995 9 1 34 LEU O O 67.968 22.750 63.609 1.00 . I I . 34 LEU O 1 1
5 26996 9 1 35 MET C C 69.508 19.838 61.708 1.00 . I I . 35 MET C 1 1
5 26997 9 1 35 MET CA C 68.171 20.377 62.163 1.00 . I I . 35 MET CA 1 1
5 26998 9 1 35 MET CB C 67.055 19.424 61.716 1.00 . I I . 35 MET CB 1 1
5 26999 9 1 35 MET CE C 65.376 17.171 63.730 1.00 . I I . 35 MET CE 1 1
5 27000 9 1 35 MET CG C 67.418 17.991 62.125 1.00 . I I . 35 MET CG 1 1
5 27001 9 1 35 MET H H 67.913 21.801 60.619 1.00 . I I . 35 MET H 1 1
5 27002 9 1 35 MET HA H 68.168 20.432 63.244 1.00 . I I . 35 MET HA 1 1
5 27003 9 1 35 MET HB2 H 66.126 19.712 62.187 1.00 . I I . 35 MET HB2 1 1
5 27004 9 1 35 MET HB3 H 66.945 19.475 60.644 1.00 . I I . 35 MET HB3 1 1
5 27005 9 1 35 MET HE1 H 64.590 16.461 63.943 1.00 . I I . 35 MET HE1 1 1
5 27006 9 1 35 MET HE2 H 64.986 18.169 63.826 1.00 . I I . 35 MET HE2 1 1
5 27007 9 1 35 MET HE3 H 66.193 17.031 64.424 1.00 . I I . 35 MET HE3 1 1
5 27008 9 1 35 MET HG2 H 68.172 17.609 61.451 1.00 . I I . 35 MET HG2 1 1
5 27009 9 1 35 MET HG3 H 67.807 17.992 63.131 1.00 . I I . 35 MET HG3 1 1
5 27010 9 1 35 MET N N 67.978 21.700 61.599 1.00 . I I . 35 MET N 1 1
5 27011 9 1 35 MET O O 69.731 19.610 60.512 1.00 . I I . 35 MET O 1 1
5 27012 9 1 35 MET SD S 65.953 16.933 62.035 1.00 . I I . 35 MET SD 1 1
5 27013 9 1 36 VAL C C 71.834 17.693 63.070 1.00 . I I . 36 VAL C 1 1
5 27014 9 1 36 VAL CA C 71.709 19.061 62.385 1.00 . I I . 36 VAL CA 1 1
5 27015 9 1 36 VAL CB C 72.827 20.048 62.863 1.00 . I I . 36 VAL CB 1 1
5 27016 9 1 36 VAL CG1 C 73.422 20.807 61.665 1.00 . I I . 36 VAL CG1 1 1
5 27017 9 1 36 VAL CG2 C 72.253 21.055 63.861 1.00 . I I . 36 VAL CG2 1 1
5 27018 9 1 36 VAL H H 70.144 19.784 63.615 1.00 . I I . 36 VAL H 1 1
5 27019 9 1 36 VAL HA H 71.808 18.903 61.320 1.00 . I I . 36 VAL HA 1 1
5 27020 9 1 36 VAL HB H 73.622 19.489 63.341 1.00 . I I . 36 VAL HB 1 1
5 27021 9 1 36 VAL HG11 H 72.631 21.078 60.984 1.00 . I I . 36 VAL HG11 1 1
5 27022 9 1 36 VAL HG12 H 74.131 20.170 61.155 1.00 . I I . 36 VAL HG12 1 1
5 27023 9 1 36 VAL HG13 H 73.926 21.699 62.010 1.00 . I I . 36 VAL HG13 1 1
5 27024 9 1 36 VAL HG21 H 71.437 21.589 63.409 1.00 . I I . 36 VAL HG21 1 1
5 27025 9 1 36 VAL HG22 H 73.026 21.753 64.144 1.00 . I I . 36 VAL HG22 1 1
5 27026 9 1 36 VAL HG23 H 71.902 20.532 64.734 1.00 . I I . 36 VAL HG23 1 1
5 27027 9 1 36 VAL N N 70.387 19.609 62.676 1.00 . I I . 36 VAL N 1 1
5 27028 9 1 36 VAL O O 72.511 17.562 64.089 1.00 . I I . 36 VAL O 1 1
5 27029 9 1 37 GLY C C 72.503 15.015 63.729 1.00 . I I . 37 GLY C 1 1
5 27030 9 1 37 GLY CA C 71.195 15.316 63.003 1.00 . I I . 37 GLY CA 1 1
5 27031 9 1 37 GLY H H 70.651 16.856 61.667 1.00 . I I . 37 GLY H 1 1
5 27032 9 1 37 GLY HA2 H 70.372 15.184 63.682 1.00 . I I . 37 GLY HA2 1 1
5 27033 9 1 37 GLY HA3 H 71.090 14.628 62.181 1.00 . I I . 37 GLY HA3 1 1
5 27034 9 1 37 GLY N N 71.166 16.674 62.480 1.00 . I I . 37 GLY N 1 1
5 27035 9 1 37 GLY O O 72.663 15.351 64.903 1.00 . I I . 37 GLY O 1 1
5 27036 9 1 38 GLY C C 75.259 12.727 63.042 1.00 . I I . 38 GLY C 1 1
5 27037 9 1 38 GLY CA C 74.730 14.035 63.612 1.00 . I I . 38 GLY CA 1 1
5 27038 9 1 38 GLY H H 73.251 14.136 62.086 1.00 . I I . 38 GLY H 1 1
5 27039 9 1 38 GLY HA2 H 75.436 14.826 63.400 1.00 . I I . 38 GLY HA2 1 1
5 27040 9 1 38 GLY HA3 H 74.625 13.932 64.684 1.00 . I I . 38 GLY HA3 1 1
5 27041 9 1 38 GLY N N 73.436 14.377 63.023 1.00 . I I . 38 GLY N 1 1
5 27042 9 1 38 GLY O O 74.779 12.242 62.019 1.00 . I I . 38 GLY O 1 1
5 27043 9 1 39 VAL C C 77.004 9.951 64.485 1.00 . I I . 39 VAL C 1 1
5 27044 9 1 39 VAL CA C 76.858 10.893 63.291 1.00 . I I . 39 VAL CA 1 1
5 27045 9 1 39 VAL CB C 78.233 11.162 62.661 1.00 . I I . 39 VAL CB 1 1
5 27046 9 1 39 VAL CG1 C 79.057 12.056 63.591 1.00 . I I . 39 VAL CG1 1 1
5 27047 9 1 39 VAL CG2 C 78.975 9.837 62.434 1.00 . I I . 39 VAL CG2 1 1
5 27048 9 1 39 VAL H H 76.589 12.595 64.531 1.00 . I I . 39 VAL H 1 1
5 27049 9 1 39 VAL HA H 76.224 10.421 62.552 1.00 . I I . 39 VAL HA 1 1
5 27050 9 1 39 VAL HB H 78.098 11.666 61.713 1.00 . I I . 39 VAL HB 1 1
5 27051 9 1 39 VAL HG11 H 80.055 12.167 63.192 1.00 . I I . 39 VAL HG11 1 1
5 27052 9 1 39 VAL HG12 H 79.108 11.606 64.570 1.00 . I I . 39 VAL HG12 1 1
5 27053 9 1 39 VAL HG13 H 78.590 13.027 63.663 1.00 . I I . 39 VAL HG13 1 1
5 27054 9 1 39 VAL HG21 H 79.400 9.494 63.368 1.00 . I I . 39 VAL HG21 1 1
5 27055 9 1 39 VAL HG22 H 79.765 9.986 61.714 1.00 . I I . 39 VAL HG22 1 1
5 27056 9 1 39 VAL HG23 H 78.283 9.096 62.061 1.00 . I I . 39 VAL HG23 1 1
5 27057 9 1 39 VAL N N 76.253 12.157 63.720 1.00 . I I . 39 VAL N 1 1
5 27058 9 1 39 VAL O O 77.227 10.392 65.612 1.00 . I I . 39 VAL O 1 1
5 27059 9 1 40 VAL C C 77.370 6.294 64.720 1.00 . I I . 40 VAL C 1 1
5 27060 9 1 40 VAL CA C 76.987 7.656 65.293 1.00 . I I . 40 VAL CA 1 1
5 27061 9 1 40 VAL CB C 75.661 7.540 66.049 1.00 . I I . 40 VAL CB 1 1
5 27062 9 1 40 VAL CG1 C 74.536 7.189 65.069 1.00 . I I . 40 VAL CG1 1 1
5 27063 9 1 40 VAL CG2 C 75.772 6.444 67.115 1.00 . I I . 40 VAL CG2 1 1
5 27064 9 1 40 VAL H H 76.692 8.357 63.312 1.00 . I I . 40 VAL H 1 1
5 27065 9 1 40 VAL HA H 77.754 7.969 65.986 1.00 . I I . 40 VAL HA 1 1
5 27066 9 1 40 VAL HB H 75.437 8.483 66.525 1.00 . I I . 40 VAL HB 1 1
5 27067 9 1 40 VAL HG11 H 74.779 6.272 64.551 1.00 . I I . 40 VAL HG11 1 1
5 27068 9 1 40 VAL HG12 H 74.419 7.987 64.352 1.00 . I I . 40 VAL HG12 1 1
5 27069 9 1 40 VAL HG13 H 73.612 7.057 65.615 1.00 . I I . 40 VAL HG13 1 1
5 27070 9 1 40 VAL HG21 H 75.701 5.473 66.646 1.00 . I I . 40 VAL HG21 1 1
5 27071 9 1 40 VAL HG22 H 74.972 6.556 67.831 1.00 . I I . 40 VAL HG22 1 1
5 27072 9 1 40 VAL HG23 H 76.722 6.529 67.623 1.00 . I I . 40 VAL HG23 1 1
5 27073 9 1 40 VAL N N 76.872 8.651 64.229 1.00 . I I . 40 VAL N 1 1
5 27074 9 1 40 VAL O O 78.025 5.541 65.422 1.00 . I I . 40 VAL O 1 1
5 27075 9 1 40 VAL OXT O 76.998 6.022 63.591 1.00 . I I . 40 VAL OXT 1 1
5 27076 10 1 9 GLY C C 97.473 4.126 79.661 1.00 . J J . 9 GLY C 1 1
5 27077 10 1 9 GLY CA C 97.819 2.750 79.104 1.00 . J J . 9 GLY CA 1 1
5 27078 10 1 9 GLY H H 97.249 0.978 80.033 1.00 . J J . 9 GLY H 1 1
5 27079 10 1 9 GLY HA2 H 98.774 2.793 78.599 1.00 . J J . 9 GLY HA2 1 1
5 27080 10 1 9 GLY HA3 H 97.055 2.446 78.406 1.00 . J J . 9 GLY HA3 1 1
5 27081 10 1 9 GLY N N 97.890 1.772 80.224 1.00 . J J . 9 GLY N 1 1
5 27082 10 1 9 GLY O O 97.270 4.282 80.866 1.00 . J J . 9 GLY O 1 1
5 27083 10 1 10 TYR C C 95.653 6.844 78.799 1.00 . J J . 10 TYR C 1 1
5 27084 10 1 10 TYR CA C 97.082 6.488 79.194 1.00 . J J . 10 TYR CA 1 1
5 27085 10 1 10 TYR CB C 98.049 7.472 78.530 1.00 . J J . 10 TYR CB 1 1
5 27086 10 1 10 TYR CD1 C 100.286 6.309 78.572 1.00 . J J . 10 TYR CD1 1 1
5 27087 10 1 10 TYR CD2 C 99.869 8.096 80.157 1.00 . J J . 10 TYR CD2 1 1
5 27088 10 1 10 TYR CE1 C 101.572 6.141 79.102 1.00 . J J . 10 TYR CE1 1 1
5 27089 10 1 10 TYR CE2 C 101.154 7.929 80.687 1.00 . J J . 10 TYR CE2 1 1
5 27090 10 1 10 TYR CG C 99.434 7.286 79.101 1.00 . J J . 10 TYR CG 1 1
5 27091 10 1 10 TYR CZ C 102.005 6.951 80.158 1.00 . J J . 10 TYR CZ 1 1
5 27092 10 1 10 TYR H H 97.577 4.936 77.833 1.00 . J J . 10 TYR H 1 1
5 27093 10 1 10 TYR HA H 97.181 6.577 80.267 1.00 . J J . 10 TYR HA 1 1
5 27094 10 1 10 TYR HB2 H 98.072 7.289 77.465 1.00 . J J . 10 TYR HB2 1 1
5 27095 10 1 10 TYR HB3 H 97.718 8.483 78.715 1.00 . J J . 10 TYR HB3 1 1
5 27096 10 1 10 TYR HD1 H 99.953 5.684 77.757 1.00 . J J . 10 TYR HD1 1 1
5 27097 10 1 10 TYR HD2 H 99.212 8.850 80.565 1.00 . J J . 10 TYR HD2 1 1
5 27098 10 1 10 TYR HE1 H 102.230 5.387 78.694 1.00 . J J . 10 TYR HE1 1 1
5 27099 10 1 10 TYR HE2 H 101.488 8.553 81.502 1.00 . J J . 10 TYR HE2 1 1
5 27100 10 1 10 TYR HH H 103.875 6.625 79.949 1.00 . J J . 10 TYR HH 1 1
5 27101 10 1 10 TYR N N 97.406 5.122 78.780 1.00 . J J . 10 TYR N 1 1
5 27102 10 1 10 TYR O O 95.253 6.669 77.648 1.00 . J J . 10 TYR O 1 1
5 27103 10 1 10 TYR OH O 103.272 6.789 80.679 1.00 . J J . 10 TYR OH 1 1
5 27104 10 1 11 GLU C C 93.267 9.177 79.999 1.00 . J J . 11 GLU C 1 1
5 27105 10 1 11 GLU CA C 93.500 7.748 79.523 1.00 . J J . 11 GLU CA 1 1
5 27106 10 1 11 GLU CB C 92.558 6.811 80.283 1.00 . J J . 11 GLU CB 1 1
5 27107 10 1 11 GLU CD C 91.747 4.457 80.481 1.00 . J J . 11 GLU CD 1 1
5 27108 10 1 11 GLU CG C 92.604 5.416 79.663 1.00 . J J . 11 GLU CG 1 1
5 27109 10 1 11 GLU H H 95.267 7.473 80.660 1.00 . J J . 11 GLU H 1 1
5 27110 10 1 11 GLU HA H 93.277 7.686 78.466 1.00 . J J . 11 GLU HA 1 1
5 27111 10 1 11 GLU HB2 H 92.868 6.755 81.316 1.00 . J J . 11 GLU HB2 1 1
5 27112 10 1 11 GLU HB3 H 91.550 7.193 80.231 1.00 . J J . 11 GLU HB3 1 1
5 27113 10 1 11 GLU HG2 H 92.227 5.461 78.652 1.00 . J J . 11 GLU HG2 1 1
5 27114 10 1 11 GLU HG3 H 93.625 5.062 79.649 1.00 . J J . 11 GLU HG3 1 1
5 27115 10 1 11 GLU N N 94.889 7.354 79.765 1.00 . J J . 11 GLU N 1 1
5 27116 10 1 11 GLU O O 93.551 9.508 81.148 1.00 . J J . 11 GLU O 1 1
5 27117 10 1 11 GLU OE1 O 91.175 4.899 81.464 1.00 . J J . 11 GLU OE1 1 1
5 27118 10 1 11 GLU OE2 O 91.676 3.296 80.114 1.00 . J J . 11 GLU OE2 1 1
5 27119 10 1 12 VAL C C 91.134 11.844 78.825 1.00 . J J . 12 VAL C 1 1
5 27120 10 1 12 VAL CA C 92.445 11.409 79.468 1.00 . J J . 12 VAL CA 1 1
5 27121 10 1 12 VAL CB C 93.581 12.324 78.999 1.00 . J J . 12 VAL CB 1 1
5 27122 10 1 12 VAL CG1 C 93.396 13.732 79.581 1.00 . J J . 12 VAL CG1 1 1
5 27123 10 1 12 VAL CG2 C 94.926 11.751 79.458 1.00 . J J . 12 VAL CG2 1 1
5 27124 10 1 12 VAL H H 92.511 9.697 78.218 1.00 . J J . 12 VAL H 1 1
5 27125 10 1 12 VAL HA H 92.347 11.495 80.543 1.00 . J J . 12 VAL HA 1 1
5 27126 10 1 12 VAL HB H 93.566 12.384 77.925 1.00 . J J . 12 VAL HB 1 1
5 27127 10 1 12 VAL HG11 H 93.721 13.746 80.610 1.00 . J J . 12 VAL HG11 1 1
5 27128 10 1 12 VAL HG12 H 92.355 14.013 79.532 1.00 . J J . 12 VAL HG12 1 1
5 27129 10 1 12 VAL HG13 H 93.984 14.434 79.010 1.00 . J J . 12 VAL HG13 1 1
5 27130 10 1 12 VAL HG21 H 95.076 10.781 79.008 1.00 . J J . 12 VAL HG21 1 1
5 27131 10 1 12 VAL HG22 H 94.930 11.654 80.534 1.00 . J J . 12 VAL HG22 1 1
5 27132 10 1 12 VAL HG23 H 95.722 12.415 79.154 1.00 . J J . 12 VAL HG23 1 1
5 27133 10 1 12 VAL N N 92.731 10.019 79.117 1.00 . J J . 12 VAL N 1 1
5 27134 10 1 12 VAL O O 90.891 11.589 77.644 1.00 . J J . 12 VAL O 1 1
5 27135 10 1 13 HIS C C 88.586 14.248 79.870 1.00 . J J . 13 HIS C 1 1
5 27136 10 1 13 HIS CA C 88.999 12.978 79.131 1.00 . J J . 13 HIS CA 1 1
5 27137 10 1 13 HIS CB C 87.940 11.890 79.337 1.00 . J J . 13 HIS CB 1 1
5 27138 10 1 13 HIS CD2 C 85.485 12.750 79.704 1.00 . J J . 13 HIS CD2 1 1
5 27139 10 1 13 HIS CE1 C 84.969 13.135 77.635 1.00 . J J . 13 HIS CE1 1 1
5 27140 10 1 13 HIS CG C 86.585 12.420 78.951 1.00 . J J . 13 HIS CG 1 1
5 27141 10 1 13 HIS H H 90.544 12.672 80.547 1.00 . J J . 13 HIS H 1 1
5 27142 10 1 13 HIS HA H 89.074 13.198 78.075 1.00 . J J . 13 HIS HA 1 1
5 27143 10 1 13 HIS HB2 H 88.177 11.035 78.721 1.00 . J J . 13 HIS HB2 1 1
5 27144 10 1 13 HIS HB3 H 87.926 11.593 80.375 1.00 . J J . 13 HIS HB3 1 1
5 27145 10 1 13 HIS HD2 H 85.420 12.667 80.778 1.00 . J J . 13 HIS HD2 1 1
5 27146 10 1 13 HIS HE1 H 84.425 13.415 76.745 1.00 . J J . 13 HIS HE1 1 1
5 27147 10 1 13 HIS HE2 H 83.573 13.507 79.136 1.00 . J J . 13 HIS HE2 1 1
5 27148 10 1 13 HIS N N 90.291 12.503 79.615 1.00 . J J . 13 HIS N 1 1
5 27149 10 1 13 HIS ND1 N 86.233 12.673 77.636 1.00 . J J . 13 HIS ND1 1 1
5 27150 10 1 13 HIS NE2 N 84.467 13.203 78.871 1.00 . J J . 13 HIS NE2 1 1
5 27151 10 1 13 HIS O O 88.664 14.321 81.101 1.00 . J J . 13 HIS O 1 1
5 27152 10 1 14 HIS C C 86.647 17.122 78.816 1.00 . J J . 14 HIS C 1 1
5 27153 10 1 14 HIS CA C 87.703 16.491 79.706 1.00 . J J . 14 HIS CA 1 1
5 27154 10 1 14 HIS CB C 88.923 17.422 79.826 1.00 . J J . 14 HIS CB 1 1
5 27155 10 1 14 HIS CD2 C 89.497 19.376 81.488 1.00 . J J . 14 HIS CD2 1 1
5 27156 10 1 14 HIS CE1 C 87.480 20.019 81.944 1.00 . J J . 14 HIS CE1 1 1
5 27157 10 1 14 HIS CG C 88.651 18.558 80.781 1.00 . J J . 14 HIS CG 1 1
5 27158 10 1 14 HIS H H 88.085 15.129 78.142 1.00 . J J . 14 HIS H 1 1
5 27159 10 1 14 HIS HA H 87.290 16.312 80.688 1.00 . J J . 14 HIS HA 1 1
5 27160 10 1 14 HIS HB2 H 89.767 16.853 80.187 1.00 . J J . 14 HIS HB2 1 1
5 27161 10 1 14 HIS HB3 H 89.159 17.825 78.852 1.00 . J J . 14 HIS HB3 1 1
5 27162 10 1 14 HIS HD2 H 90.575 19.318 81.473 1.00 . J J . 14 HIS HD2 1 1
5 27163 10 1 14 HIS HE1 H 86.639 20.560 82.350 1.00 . J J . 14 HIS HE1 1 1
5 27164 10 1 14 HIS HE2 H 89.096 21.002 82.812 1.00 . J J . 14 HIS HE2 1 1
5 27165 10 1 14 HIS N N 88.134 15.244 79.114 1.00 . J J . 14 HIS N 1 1
5 27166 10 1 14 HIS ND1 N 87.372 18.985 81.089 1.00 . J J . 14 HIS ND1 1 1
5 27167 10 1 14 HIS NE2 N 88.755 20.299 82.220 1.00 . J J . 14 HIS NE2 1 1
5 27168 10 1 14 HIS O O 86.556 16.828 77.620 1.00 . J J . 14 HIS O 1 1
5 27169 10 1 15 GLN C C 84.424 19.961 79.417 1.00 . J J . 15 GLN C 1 1
5 27170 10 1 15 GLN CA C 84.826 18.699 78.660 1.00 . J J . 15 GLN CA 1 1
5 27171 10 1 15 GLN CB C 83.625 17.753 78.489 1.00 . J J . 15 GLN CB 1 1
5 27172 10 1 15 GLN CD C 81.450 17.396 77.305 1.00 . J J . 15 GLN CD 1 1
5 27173 10 1 15 GLN CG C 82.503 18.428 77.692 1.00 . J J . 15 GLN CG 1 1
5 27174 10 1 15 GLN H H 85.996 18.203 80.345 1.00 . J J . 15 GLN H 1 1
5 27175 10 1 15 GLN HA H 85.200 18.972 77.685 1.00 . J J . 15 GLN HA 1 1
5 27176 10 1 15 GLN HB2 H 83.944 16.863 77.967 1.00 . J J . 15 GLN HB2 1 1
5 27177 10 1 15 GLN HB3 H 83.250 17.476 79.463 1.00 . J J . 15 GLN HB3 1 1
5 27178 10 1 15 GLN HE21 H 81.320 18.012 75.422 1.00 . J J . 15 GLN HE21 1 1
5 27179 10 1 15 GLN HE22 H 80.314 16.707 75.829 1.00 . J J . 15 GLN HE22 1 1
5 27180 10 1 15 GLN HG2 H 82.037 19.189 78.298 1.00 . J J . 15 GLN HG2 1 1
5 27181 10 1 15 GLN HG3 H 82.911 18.876 76.799 1.00 . J J . 15 GLN HG3 1 1
5 27182 10 1 15 GLN N N 85.869 18.004 79.398 1.00 . J J . 15 GLN N 1 1
5 27183 10 1 15 GLN NE2 N 80.989 17.370 76.084 1.00 . J J . 15 GLN NE2 1 1
5 27184 10 1 15 GLN O O 84.811 20.148 80.571 1.00 . J J . 15 GLN O 1 1
5 27185 10 1 15 GLN OE1 O 81.033 16.592 78.140 1.00 . J J . 15 GLN OE1 1 1
5 27186 10 1 16 LYS C C 81.831 22.447 78.819 1.00 . J J . 16 LYS C 1 1
5 27187 10 1 16 LYS CA C 83.177 22.052 79.405 1.00 . J J . 16 LYS CA 1 1
5 27188 10 1 16 LYS CB C 84.170 23.195 79.161 1.00 . J J . 16 LYS CB 1 1
5 27189 10 1 16 LYS CD C 86.466 24.098 79.648 1.00 . J J . 16 LYS CD 1 1
5 27190 10 1 16 LYS CE C 86.148 25.298 80.551 1.00 . J J . 16 LYS CE 1 1
5 27191 10 1 16 LYS CG C 85.480 22.950 79.920 1.00 . J J . 16 LYS CG 1 1
5 27192 10 1 16 LYS H H 83.354 20.610 77.860 1.00 . J J . 16 LYS H 1 1
5 27193 10 1 16 LYS HA H 83.069 21.896 80.469 1.00 . J J . 16 LYS HA 1 1
5 27194 10 1 16 LYS HB2 H 84.378 23.265 78.103 1.00 . J J . 16 LYS HB2 1 1
5 27195 10 1 16 LYS HB3 H 83.728 24.119 79.497 1.00 . J J . 16 LYS HB3 1 1
5 27196 10 1 16 LYS HD2 H 87.472 23.759 79.848 1.00 . J J . 16 LYS HD2 1 1
5 27197 10 1 16 LYS HD3 H 86.392 24.401 78.613 1.00 . J J . 16 LYS HD3 1 1
5 27198 10 1 16 LYS HE2 H 85.187 25.709 80.287 1.00 . J J . 16 LYS HE2 1 1
5 27199 10 1 16 LYS HE3 H 86.132 24.979 81.583 1.00 . J J . 16 LYS HE3 1 1
5 27200 10 1 16 LYS HG2 H 85.276 22.887 80.979 1.00 . J J . 16 LYS HG2 1 1
5 27201 10 1 16 LYS HG3 H 85.920 22.025 79.586 1.00 . J J . 16 LYS HG3 1 1
5 27202 10 1 16 LYS HZ1 H 86.755 27.285 80.402 1.00 . J J . 16 LYS HZ1 1 1
5 27203 10 1 16 LYS HZ2 H 87.671 26.208 79.459 1.00 . J J . 16 LYS HZ2 1 1
5 27204 10 1 16 LYS HZ3 H 87.894 26.270 81.143 1.00 . J J . 16 LYS HZ3 1 1
5 27205 10 1 16 LYS N N 83.640 20.816 78.775 1.00 . J J . 16 LYS N 1 1
5 27206 10 1 16 LYS NZ N 87.197 26.344 80.375 1.00 . J J . 16 LYS NZ 1 1
5 27207 10 1 16 LYS O O 81.690 22.531 77.599 1.00 . J J . 16 LYS O 1 1
5 27208 10 1 17 LEU C C 79.113 24.422 79.889 1.00 . J J . 17 LEU C 1 1
5 27209 10 1 17 LEU CA C 79.514 23.118 79.208 1.00 . J J . 17 LEU CA 1 1
5 27210 10 1 17 LEU CB C 78.498 22.001 79.499 1.00 . J J . 17 LEU CB 1 1
5 27211 10 1 17 LEU CD1 C 76.858 23.165 77.980 1.00 . J J . 17 LEU CD1 1 1
5 27212 10 1 17 LEU CD2 C 76.089 21.323 79.471 1.00 . J J . 17 LEU CD2 1 1
5 27213 10 1 17 LEU CG C 77.052 22.510 79.350 1.00 . J J . 17 LEU CG 1 1
5 27214 10 1 17 LEU H H 81.002 22.645 80.644 1.00 . J J . 17 LEU H 1 1
5 27215 10 1 17 LEU HA H 79.545 23.286 78.141 1.00 . J J . 17 LEU HA 1 1
5 27216 10 1 17 LEU HB2 H 78.659 21.191 78.803 1.00 . J J . 17 LEU HB2 1 1
5 27217 10 1 17 LEU HB3 H 78.648 21.639 80.503 1.00 . J J . 17 LEU HB3 1 1
5 27218 10 1 17 LEU HD11 H 77.375 24.110 77.955 1.00 . J J . 17 LEU HD11 1 1
5 27219 10 1 17 LEU HD12 H 75.805 23.329 77.807 1.00 . J J . 17 LEU HD12 1 1
5 27220 10 1 17 LEU HD13 H 77.250 22.518 77.214 1.00 . J J . 17 LEU HD13 1 1
5 27221 10 1 17 LEU HD21 H 75.079 21.688 79.581 1.00 . J J . 17 LEU HD21 1 1
5 27222 10 1 17 LEU HD22 H 76.353 20.730 80.334 1.00 . J J . 17 LEU HD22 1 1
5 27223 10 1 17 LEU HD23 H 76.157 20.714 78.583 1.00 . J J . 17 LEU HD23 1 1
5 27224 10 1 17 LEU HG H 76.835 23.230 80.126 1.00 . J J . 17 LEU HG 1 1
5 27225 10 1 17 LEU N N 80.844 22.710 79.677 1.00 . J J . 17 LEU N 1 1
5 27226 10 1 17 LEU O O 78.927 24.470 81.108 1.00 . J J . 17 LEU O 1 1
5 27227 10 1 18 VAL C C 77.304 27.264 78.976 1.00 . J J . 18 VAL C 1 1
5 27228 10 1 18 VAL CA C 78.611 26.800 79.615 1.00 . J J . 18 VAL CA 1 1
5 27229 10 1 18 VAL CB C 79.727 27.808 79.298 1.00 . J J . 18 VAL CB 1 1
5 27230 10 1 18 VAL CG1 C 79.269 29.228 79.644 1.00 . J J . 18 VAL CG1 1 1
5 27231 10 1 18 VAL CG2 C 80.978 27.464 80.115 1.00 . J J . 18 VAL CG2 1 1
5 27232 10 1 18 VAL H H 79.152 25.381 78.123 1.00 . J J . 18 VAL H 1 1
5 27233 10 1 18 VAL HA H 78.481 26.746 80.689 1.00 . J J . 18 VAL HA 1 1
5 27234 10 1 18 VAL HB H 79.962 27.757 78.245 1.00 . J J . 18 VAL HB 1 1
5 27235 10 1 18 VAL HG11 H 78.546 29.561 78.913 1.00 . J J . 18 VAL HG11 1 1
5 27236 10 1 18 VAL HG12 H 80.120 29.893 79.638 1.00 . J J . 18 VAL HG12 1 1
5 27237 10 1 18 VAL HG13 H 78.816 29.231 80.624 1.00 . J J . 18 VAL HG13 1 1
5 27238 10 1 18 VAL HG21 H 80.710 27.340 81.152 1.00 . J J . 18 VAL HG21 1 1
5 27239 10 1 18 VAL HG22 H 81.698 28.266 80.023 1.00 . J J . 18 VAL HG22 1 1
5 27240 10 1 18 VAL HG23 H 81.412 26.548 79.741 1.00 . J J . 18 VAL HG23 1 1
5 27241 10 1 18 VAL N N 78.987 25.483 79.088 1.00 . J J . 18 VAL N 1 1
5 27242 10 1 18 VAL O O 77.183 27.297 77.749 1.00 . J J . 18 VAL O 1 1
5 27243 10 1 19 PHE C C 74.777 29.520 79.822 1.00 . J J . 19 PHE C 1 1
5 27244 10 1 19 PHE CA C 75.022 28.094 79.317 1.00 . J J . 19 PHE CA 1 1
5 27245 10 1 19 PHE CB C 73.917 27.142 79.834 1.00 . J J . 19 PHE CB 1 1
5 27246 10 1 19 PHE CD1 C 71.908 28.034 78.594 1.00 . J J . 19 PHE CD1 1 1
5 27247 10 1 19 PHE CD2 C 72.738 25.823 78.038 1.00 . J J . 19 PHE CD2 1 1
5 27248 10 1 19 PHE CE1 C 70.910 27.898 77.624 1.00 . J J . 19 PHE CE1 1 1
5 27249 10 1 19 PHE CE2 C 71.745 25.691 77.065 1.00 . J J . 19 PHE CE2 1 1
5 27250 10 1 19 PHE CG C 72.821 26.995 78.801 1.00 . J J . 19 PHE CG 1 1
5 27251 10 1 19 PHE CZ C 70.830 26.726 76.860 1.00 . J J . 19 PHE CZ 1 1
5 27252 10 1 19 PHE H H 76.469 27.583 80.780 1.00 . J J . 19 PHE H 1 1
5 27253 10 1 19 PHE HA H 75.023 28.099 78.235 1.00 . J J . 19 PHE HA 1 1
5 27254 10 1 19 PHE HB2 H 74.350 26.173 80.037 1.00 . J J . 19 PHE HB2 1 1
5 27255 10 1 19 PHE HB3 H 73.492 27.534 80.747 1.00 . J J . 19 PHE HB3 1 1
5 27256 10 1 19 PHE HD1 H 71.971 28.936 79.185 1.00 . J J . 19 PHE HD1 1 1
5 27257 10 1 19 PHE HD2 H 73.443 25.022 78.201 1.00 . J J . 19 PHE HD2 1 1
5 27258 10 1 19 PHE HE1 H 70.201 28.697 77.464 1.00 . J J . 19 PHE HE1 1 1
5 27259 10 1 19 PHE HE2 H 71.680 24.788 76.476 1.00 . J J . 19 PHE HE2 1 1
5 27260 10 1 19 PHE HZ H 70.083 26.635 76.095 1.00 . J J . 19 PHE HZ 1 1
5 27261 10 1 19 PHE N N 76.324 27.628 79.811 1.00 . J J . 19 PHE N 1 1
5 27262 10 1 19 PHE O O 74.750 29.756 81.030 1.00 . J J . 19 PHE O 1 1
5 27263 10 1 20 PHE C C 73.251 32.489 78.491 1.00 . J J . 20 PHE C 1 1
5 27264 10 1 20 PHE CA C 74.413 31.879 79.281 1.00 . J J . 20 PHE CA 1 1
5 27265 10 1 20 PHE CB C 75.701 32.652 78.981 1.00 . J J . 20 PHE CB 1 1
5 27266 10 1 20 PHE CD1 C 75.039 35.052 78.571 1.00 . J J . 20 PHE CD1 1 1
5 27267 10 1 20 PHE CD2 C 76.026 34.462 80.706 1.00 . J J . 20 PHE CD2 1 1
5 27268 10 1 20 PHE CE1 C 74.940 36.385 78.987 1.00 . J J . 20 PHE CE1 1 1
5 27269 10 1 20 PHE CE2 C 75.928 35.794 81.120 1.00 . J J . 20 PHE CE2 1 1
5 27270 10 1 20 PHE CG C 75.581 34.089 79.431 1.00 . J J . 20 PHE CG 1 1
5 27271 10 1 20 PHE CZ C 75.386 36.755 80.262 1.00 . J J . 20 PHE CZ 1 1
5 27272 10 1 20 PHE H H 74.673 30.247 77.949 1.00 . J J . 20 PHE H 1 1
5 27273 10 1 20 PHE HA H 74.199 31.950 80.337 1.00 . J J . 20 PHE HA 1 1
5 27274 10 1 20 PHE HB2 H 76.525 32.184 79.498 1.00 . J J . 20 PHE HB2 1 1
5 27275 10 1 20 PHE HB3 H 75.888 32.624 77.918 1.00 . J J . 20 PHE HB3 1 1
5 27276 10 1 20 PHE HD1 H 74.695 34.765 77.588 1.00 . J J . 20 PHE HD1 1 1
5 27277 10 1 20 PHE HD2 H 76.446 33.720 81.367 1.00 . J J . 20 PHE HD2 1 1
5 27278 10 1 20 PHE HE1 H 74.522 37.128 78.325 1.00 . J J . 20 PHE HE1 1 1
5 27279 10 1 20 PHE HE2 H 76.271 36.080 82.104 1.00 . J J . 20 PHE HE2 1 1
5 27280 10 1 20 PHE HZ H 75.313 37.783 80.583 1.00 . J J . 20 PHE HZ 1 1
5 27281 10 1 20 PHE N N 74.623 30.475 78.902 1.00 . J J . 20 PHE N 1 1
5 27282 10 1 20 PHE O O 73.234 32.438 77.263 1.00 . J J . 20 PHE O 1 1
5 27283 10 1 21 ALA C C 70.570 34.894 79.205 1.00 . J J . 21 ALA C 1 1
5 27284 10 1 21 ALA CA C 71.129 33.669 78.480 1.00 . J J . 21 ALA CA 1 1
5 27285 10 1 21 ALA CB C 70.029 32.619 78.300 1.00 . J J . 21 ALA CB 1 1
5 27286 10 1 21 ALA H H 72.307 33.089 80.170 1.00 . J J . 21 ALA H 1 1
5 27287 10 1 21 ALA HA H 71.457 33.987 77.498 1.00 . J J . 21 ALA HA 1 1
5 27288 10 1 21 ALA HB1 H 70.481 31.649 78.156 1.00 . J J . 21 ALA HB1 1 1
5 27289 10 1 21 ALA HB2 H 69.432 32.869 77.435 1.00 . J J . 21 ALA HB2 1 1
5 27290 10 1 21 ALA HB3 H 69.399 32.594 79.178 1.00 . J J . 21 ALA HB3 1 1
5 27291 10 1 21 ALA N N 72.271 33.071 79.186 1.00 . J J . 21 ALA N 1 1
5 27292 10 1 21 ALA O O 70.494 34.935 80.440 1.00 . J J . 21 ALA O 1 1
5 27293 10 1 22 GLU C C 68.240 37.472 78.374 1.00 . J J . 22 GLU C 1 1
5 27294 10 1 22 GLU CA C 69.611 37.143 78.963 1.00 . J J . 22 GLU CA 1 1
5 27295 10 1 22 GLU CB C 70.545 38.319 78.667 1.00 . J J . 22 GLU CB 1 1
5 27296 10 1 22 GLU CD C 72.790 39.324 79.089 1.00 . J J . 22 GLU CD 1 1
5 27297 10 1 22 GLU CG C 71.851 38.175 79.449 1.00 . J J . 22 GLU CG 1 1
5 27298 10 1 22 GLU H H 70.257 35.800 77.426 1.00 . J J . 22 GLU H 1 1
5 27299 10 1 22 GLU HA H 69.513 37.048 80.036 1.00 . J J . 22 GLU HA 1 1
5 27300 10 1 22 GLU HB2 H 70.761 38.343 77.612 1.00 . J J . 22 GLU HB2 1 1
5 27301 10 1 22 GLU HB3 H 70.061 39.241 78.952 1.00 . J J . 22 GLU HB3 1 1
5 27302 10 1 22 GLU HG2 H 71.639 38.202 80.508 1.00 . J J . 22 GLU HG2 1 1
5 27303 10 1 22 GLU HG3 H 72.320 37.237 79.197 1.00 . J J . 22 GLU HG3 1 1
5 27304 10 1 22 GLU N N 70.171 35.899 78.406 1.00 . J J . 22 GLU N 1 1
5 27305 10 1 22 GLU O O 67.996 37.275 77.184 1.00 . J J . 22 GLU O 1 1
5 27306 10 1 22 GLU OE1 O 72.405 40.138 78.266 1.00 . J J . 22 GLU OE1 1 1
5 27307 10 1 22 GLU OE2 O 73.875 39.374 79.641 1.00 . J J . 22 GLU OE2 1 1
5 27308 10 1 23 ASP C C 65.817 39.895 79.297 1.00 . J J . 23 ASP C 1 1
5 27309 10 1 23 ASP CA C 66.027 38.454 78.803 1.00 . J J . 23 ASP CA 1 1
5 27310 10 1 23 ASP CB C 64.961 37.528 79.430 1.00 . J J . 23 ASP CB 1 1
5 27311 10 1 23 ASP CG C 65.422 36.065 79.406 1.00 . J J . 23 ASP CG 1 1
5 27312 10 1 23 ASP H H 67.645 38.183 80.148 1.00 . J J . 23 ASP H 1 1
5 27313 10 1 23 ASP HA H 65.946 38.424 77.724 1.00 . J J . 23 ASP HA 1 1
5 27314 10 1 23 ASP HB2 H 64.785 37.824 80.453 1.00 . J J . 23 ASP HB2 1 1
5 27315 10 1 23 ASP HB3 H 64.042 37.618 78.870 1.00 . J J . 23 ASP HB3 1 1
5 27316 10 1 23 ASP N N 67.367 38.026 79.221 1.00 . J J . 23 ASP N 1 1
5 27317 10 1 23 ASP O O 65.730 40.118 80.508 1.00 . J J . 23 ASP O 1 1
5 27318 10 1 23 ASP OD1 O 65.912 35.635 78.376 1.00 . J J . 23 ASP OD1 1 1
5 27319 10 1 23 ASP OD2 O 65.276 35.403 80.421 1.00 . J J . 23 ASP OD2 1 1
5 27320 10 1 24 VAL C C 64.647 42.997 77.920 1.00 . J J . 24 VAL C 1 1
5 27321 10 1 24 VAL CA C 65.599 42.244 78.824 1.00 . J J . 24 VAL CA 1 1
5 27322 10 1 24 VAL CB C 66.981 42.933 78.830 1.00 . J J . 24 VAL CB 1 1
5 27323 10 1 24 VAL CG1 C 66.915 44.321 79.535 1.00 . J J . 24 VAL CG1 1 1
5 27324 10 1 24 VAL CG2 C 67.982 42.018 79.549 1.00 . J J . 24 VAL CG2 1 1
5 27325 10 1 24 VAL H H 65.860 40.648 77.443 1.00 . J J . 24 VAL H 1 1
5 27326 10 1 24 VAL HA H 65.201 42.270 79.829 1.00 . J J . 24 VAL HA 1 1
5 27327 10 1 24 VAL HB H 67.305 43.069 77.806 1.00 . J J . 24 VAL HB 1 1
5 27328 10 1 24 VAL HG11 H 67.753 44.435 80.208 1.00 . J J . 24 VAL HG11 1 1
5 27329 10 1 24 VAL HG12 H 65.997 44.414 80.098 1.00 . J J . 24 VAL HG12 1 1
5 27330 10 1 24 VAL HG13 H 66.955 45.110 78.796 1.00 . J J . 24 VAL HG13 1 1
5 27331 10 1 24 VAL HG21 H 67.537 41.642 80.459 1.00 . J J . 24 VAL HG21 1 1
5 27332 10 1 24 VAL HG22 H 68.873 42.579 79.790 1.00 . J J . 24 VAL HG22 1 1
5 27333 10 1 24 VAL HG23 H 68.238 41.190 78.905 1.00 . J J . 24 VAL HG23 1 1
5 27334 10 1 24 VAL N N 65.765 40.861 78.395 1.00 . J J . 24 VAL N 1 1
5 27335 10 1 24 VAL O O 63.490 42.614 77.746 1.00 . J J . 24 VAL O 1 1
5 27336 10 1 25 GLY C C 62.899 44.968 76.771 1.00 . J J . 25 GLY C 1 1
5 27337 10 1 25 GLY CA C 64.396 45.002 76.484 1.00 . J J . 25 GLY CA 1 1
5 27338 10 1 25 GLY H H 66.076 44.346 77.571 1.00 . J J . 25 GLY H 1 1
5 27339 10 1 25 GLY HA2 H 64.753 46.011 76.621 1.00 . J J . 25 GLY HA2 1 1
5 27340 10 1 25 GLY HA3 H 64.561 44.709 75.457 1.00 . J J . 25 GLY HA3 1 1
5 27341 10 1 25 GLY N N 65.154 44.108 77.364 1.00 . J J . 25 GLY N 1 1
5 27342 10 1 25 GLY O O 62.380 45.790 77.523 1.00 . J J . 25 GLY O 1 1
5 27343 10 1 26 SER C C 60.407 42.734 75.362 1.00 . J J . 26 SER C 1 1
5 27344 10 1 26 SER CA C 60.821 43.777 76.359 1.00 . J J . 26 SER CA 1 1
5 27345 10 1 26 SER CB C 60.035 45.068 76.102 1.00 . J J . 26 SER CB 1 1
5 27346 10 1 26 SER H H 62.734 43.359 75.614 1.00 . J J . 26 SER H 1 1
5 27347 10 1 26 SER HA H 60.625 43.424 77.360 1.00 . J J . 26 SER HA 1 1
5 27348 10 1 26 SER HB2 H 58.991 44.834 75.983 1.00 . J J . 26 SER HB2 1 1
5 27349 10 1 26 SER HB3 H 60.154 45.739 76.938 1.00 . J J . 26 SER HB3 1 1
5 27350 10 1 26 SER HG H 59.764 45.804 74.321 1.00 . J J . 26 SER HG 1 1
5 27351 10 1 26 SER N N 62.236 43.985 76.182 1.00 . J J . 26 SER N 1 1
5 27352 10 1 26 SER O O 61.204 42.384 74.495 1.00 . J J . 26 SER O 1 1
5 27353 10 1 26 SER OG O 60.512 45.679 74.909 1.00 . J J . 26 SER OG 1 1
5 27354 10 1 27 ASN C C 59.372 41.147 73.245 1.00 . J J . 27 ASN C 1 1
5 27355 10 1 27 ASN CA C 58.613 41.243 74.567 1.00 . J J . 27 ASN CA 1 1
5 27356 10 1 27 ASN CB C 57.153 41.600 74.272 1.00 . J J . 27 ASN CB 1 1
5 27357 10 1 27 ASN CG C 56.348 41.658 75.569 1.00 . J J . 27 ASN CG 1 1
5 27358 10 1 27 ASN H H 58.614 42.593 76.213 1.00 . J J . 27 ASN H 1 1
5 27359 10 1 27 ASN HA H 58.635 40.285 75.036 1.00 . J J . 27 ASN HA 1 1
5 27360 10 1 27 ASN HB2 H 57.112 42.563 73.782 1.00 . J J . 27 ASN HB2 1 1
5 27361 10 1 27 ASN HB3 H 56.725 40.851 73.622 1.00 . J J . 27 ASN HB3 1 1
5 27362 10 1 27 ASN HD21 H 55.709 43.518 75.269 1.00 . J J . 27 ASN HD21 1 1
5 27363 10 1 27 ASN HD22 H 55.169 42.789 76.704 1.00 . J J . 27 ASN HD22 1 1
5 27364 10 1 27 ASN N N 59.179 42.252 75.488 1.00 . J J . 27 ASN N 1 1
5 27365 10 1 27 ASN ND2 N 55.687 42.746 75.872 1.00 . J J . 27 ASN ND2 1 1
5 27366 10 1 27 ASN O O 59.940 42.132 72.775 1.00 . J J . 27 ASN O 1 1
5 27367 10 1 27 ASN OD1 O 56.319 40.688 76.327 1.00 . J J . 27 ASN OD1 1 1
5 27368 10 1 28 LYS C C 59.283 38.795 70.417 1.00 . J J . 28 LYS C 1 1
5 27369 10 1 28 LYS CA C 59.861 39.949 71.232 1.00 . J J . 28 LYS CA 1 1
5 27370 10 1 28 LYS CB C 61.377 39.776 71.353 1.00 . J J . 28 LYS CB 1 1
5 27371 10 1 28 LYS CD C 63.553 39.992 70.162 1.00 . J J . 28 LYS CD 1 1
5 27372 10 1 28 LYS CE C 64.216 40.368 68.840 1.00 . J J . 28 LYS CE 1 1
5 27373 10 1 28 LYS CG C 62.038 40.076 70.012 1.00 . J J . 28 LYS CG 1 1
5 27374 10 1 28 LYS H H 58.714 39.283 72.890 1.00 . J J . 28 LYS H 1 1
5 27375 10 1 28 LYS HA H 59.661 40.873 70.722 1.00 . J J . 28 LYS HA 1 1
5 27376 10 1 28 LYS HB2 H 61.760 40.456 72.100 1.00 . J J . 28 LYS HB2 1 1
5 27377 10 1 28 LYS HB3 H 61.604 38.768 71.639 1.00 . J J . 28 LYS HB3 1 1
5 27378 10 1 28 LYS HD2 H 63.879 40.669 70.938 1.00 . J J . 28 LYS HD2 1 1
5 27379 10 1 28 LYS HD3 H 63.826 38.982 70.425 1.00 . J J . 28 LYS HD3 1 1
5 27380 10 1 28 LYS HE2 H 63.995 39.615 68.098 1.00 . J J . 28 LYS HE2 1 1
5 27381 10 1 28 LYS HE3 H 63.841 41.324 68.506 1.00 . J J . 28 LYS HE3 1 1
5 27382 10 1 28 LYS HG2 H 61.704 39.360 69.276 1.00 . J J . 28 LYS HG2 1 1
5 27383 10 1 28 LYS HG3 H 61.770 41.066 69.699 1.00 . J J . 28 LYS HG3 1 1
5 27384 10 1 28 LYS HZ1 H 66.131 40.838 68.181 1.00 . J J . 28 LYS HZ1 1 1
5 27385 10 1 28 LYS HZ2 H 66.066 39.506 69.230 1.00 . J J . 28 LYS HZ2 1 1
5 27386 10 1 28 LYS HZ3 H 65.893 41.081 69.842 1.00 . J J . 28 LYS HZ3 1 1
5 27387 10 1 28 LYS N N 59.265 40.020 72.554 1.00 . J J . 28 LYS N 1 1
5 27388 10 1 28 LYS NZ N 65.688 40.454 69.038 1.00 . J J . 28 LYS NZ 1 1
5 27389 10 1 28 LYS O O 59.593 37.631 70.668 1.00 . J J . 28 LYS O 1 1
5 27390 10 1 29 GLY C C 59.106 37.419 67.734 1.00 . J J . 29 GLY C 1 1
5 27391 10 1 29 GLY CA C 57.989 38.080 68.509 1.00 . J J . 29 GLY CA 1 1
5 27392 10 1 29 GLY H H 58.355 40.057 69.182 1.00 . J J . 29 GLY H 1 1
5 27393 10 1 29 GLY HA2 H 57.479 37.336 69.105 1.00 . J J . 29 GLY HA2 1 1
5 27394 10 1 29 GLY HA3 H 57.291 38.523 67.816 1.00 . J J . 29 GLY HA3 1 1
5 27395 10 1 29 GLY N N 58.522 39.115 69.387 1.00 . J J . 29 GLY N 1 1
5 27396 10 1 29 GLY O O 59.450 37.871 66.646 1.00 . J J . 29 GLY O 1 1
5 27397 10 1 30 ALA C C 60.693 34.235 68.023 1.00 . J J . 30 ALA C 1 1
5 27398 10 1 30 ALA CA C 60.676 35.644 67.526 1.00 . J J . 30 ALA CA 1 1
5 27399 10 1 30 ALA CB C 62.032 36.305 67.790 1.00 . J J . 30 ALA CB 1 1
5 27400 10 1 30 ALA H H 59.318 35.992 69.104 1.00 . J J . 30 ALA H 1 1
5 27401 10 1 30 ALA HA H 60.469 35.660 66.467 1.00 . J J . 30 ALA HA 1 1
5 27402 10 1 30 ALA HB1 H 62.261 36.249 68.843 1.00 . J J . 30 ALA HB1 1 1
5 27403 10 1 30 ALA HB2 H 61.994 37.340 67.484 1.00 . J J . 30 ALA HB2 1 1
5 27404 10 1 30 ALA HB3 H 62.798 35.792 67.227 1.00 . J J . 30 ALA HB3 1 1
5 27405 10 1 30 ALA N N 59.643 36.343 68.248 1.00 . J J . 30 ALA N 1 1
5 27406 10 1 30 ALA O O 60.345 33.964 69.185 1.00 . J J . 30 ALA O 1 1
5 27407 10 1 31 ILE C C 62.202 31.126 66.861 1.00 . J J . 31 ILE C 1 1
5 27408 10 1 31 ILE CA C 61.039 31.917 67.521 1.00 . J J . 31 ILE CA 1 1
5 27409 10 1 31 ILE CB C 59.651 31.337 67.129 1.00 . J J . 31 ILE CB 1 1
5 27410 10 1 31 ILE CD1 C 58.542 33.375 65.985 1.00 . J J . 31 ILE CD1 1 1
5 27411 10 1 31 ILE CG1 C 59.162 31.965 65.816 1.00 . J J . 31 ILE CG1 1 1
5 27412 10 1 31 ILE CG2 C 58.579 31.552 68.219 1.00 . J J . 31 ILE CG2 1 1
5 27413 10 1 31 ILE H H 61.280 33.553 66.198 1.00 . J J . 31 ILE H 1 1
5 27414 10 1 31 ILE HA H 61.147 31.838 68.590 1.00 . J J . 31 ILE HA 1 1
5 27415 10 1 31 ILE HB H 59.769 30.293 66.976 1.00 . J J . 31 ILE HB 1 1
5 27416 10 1 31 ILE HD11 H 59.145 34.093 65.463 1.00 . J J . 31 ILE HD11 1 1
5 27417 10 1 31 ILE HD12 H 58.472 33.655 67.018 1.00 . J J . 31 ILE HD12 1 1
5 27418 10 1 31 ILE HD13 H 57.551 33.377 65.555 1.00 . J J . 31 ILE HD13 1 1
5 27419 10 1 31 ILE HG12 H 60.000 32.033 65.154 1.00 . J J . 31 ILE HG12 1 1
5 27420 10 1 31 ILE HG13 H 58.414 31.317 65.389 1.00 . J J . 31 ILE HG13 1 1
5 27421 10 1 31 ILE HG21 H 58.844 30.984 69.098 1.00 . J J . 31 ILE HG21 1 1
5 27422 10 1 31 ILE HG22 H 57.620 31.215 67.850 1.00 . J J . 31 ILE HG22 1 1
5 27423 10 1 31 ILE HG23 H 58.519 32.600 68.465 1.00 . J J . 31 ILE HG23 1 1
5 27424 10 1 31 ILE N N 61.061 33.311 67.137 1.00 . J J . 31 ILE N 1 1
5 27425 10 1 31 ILE O O 62.345 31.069 65.626 1.00 . J J . 31 ILE O 1 1
5 27426 10 1 32 ILE C C 63.888 28.209 67.497 1.00 . J J . 32 ILE C 1 1
5 27427 10 1 32 ILE CA C 64.170 29.691 67.258 1.00 . J J . 32 ILE CA 1 1
5 27428 10 1 32 ILE CB C 65.485 30.093 68.005 1.00 . J J . 32 ILE CB 1 1
5 27429 10 1 32 ILE CD1 C 67.241 31.872 68.192 1.00 . J J . 32 ILE CD1 1 1
5 27430 10 1 32 ILE CG1 C 66.216 31.219 67.261 1.00 . J J . 32 ILE CG1 1 1
5 27431 10 1 32 ILE CG2 C 66.451 28.899 68.134 1.00 . J J . 32 ILE CG2 1 1
5 27432 10 1 32 ILE H H 62.851 30.575 68.696 1.00 . J J . 32 ILE H 1 1
5 27433 10 1 32 ILE HA H 64.301 29.852 66.202 1.00 . J J . 32 ILE HA 1 1
5 27434 10 1 32 ILE HB H 65.227 30.439 68.994 1.00 . J J . 32 ILE HB 1 1
5 27435 10 1 32 ILE HD11 H 66.729 32.515 68.894 1.00 . J J . 32 ILE HD11 1 1
5 27436 10 1 32 ILE HD12 H 67.937 32.456 67.610 1.00 . J J . 32 ILE HD12 1 1
5 27437 10 1 32 ILE HD13 H 67.777 31.105 68.732 1.00 . J J . 32 ILE HD13 1 1
5 27438 10 1 32 ILE HG12 H 66.722 30.814 66.399 1.00 . J J . 32 ILE HG12 1 1
5 27439 10 1 32 ILE HG13 H 65.501 31.962 66.941 1.00 . J J . 32 ILE HG13 1 1
5 27440 10 1 32 ILE HG21 H 67.431 29.255 68.426 1.00 . J J . 32 ILE HG21 1 1
5 27441 10 1 32 ILE HG22 H 66.524 28.391 67.184 1.00 . J J . 32 ILE HG22 1 1
5 27442 10 1 32 ILE HG23 H 66.082 28.214 68.883 1.00 . J J . 32 ILE HG23 1 1
5 27443 10 1 32 ILE N N 63.026 30.500 67.724 1.00 . J J . 32 ILE N 1 1
5 27444 10 1 32 ILE O O 63.731 27.790 68.643 1.00 . J J . 32 ILE O 1 1
5 27445 10 1 33 GLY C C 64.877 25.238 66.033 1.00 . J J . 33 GLY C 1 1
5 27446 10 1 33 GLY CA C 63.648 25.964 66.563 1.00 . J J . 33 GLY CA 1 1
5 27447 10 1 33 GLY H H 64.018 27.746 65.525 1.00 . J J . 33 GLY H 1 1
5 27448 10 1 33 GLY HA2 H 63.491 25.701 67.603 1.00 . J J . 33 GLY HA2 1 1
5 27449 10 1 33 GLY HA3 H 62.788 25.674 65.983 1.00 . J J . 33 GLY HA3 1 1
5 27450 10 1 33 GLY N N 63.865 27.405 66.430 1.00 . J J . 33 GLY N 1 1
5 27451 10 1 33 GLY O O 65.197 25.314 64.841 1.00 . J J . 33 GLY O 1 1
5 27452 10 1 34 LEU C C 67.073 22.583 67.201 1.00 . J J . 34 LEU C 1 1
5 27453 10 1 34 LEU CA C 66.830 23.898 66.483 1.00 . J J . 34 LEU CA 1 1
5 27454 10 1 34 LEU CB C 68.035 24.857 66.698 1.00 . J J . 34 LEU CB 1 1
5 27455 10 1 34 LEU CD1 C 69.297 26.584 65.260 1.00 . J J . 34 LEU CD1 1 1
5 27456 10 1 34 LEU CD2 C 70.022 24.170 65.278 1.00 . J J . 34 LEU CD2 1 1
5 27457 10 1 34 LEU CG C 68.807 25.121 65.366 1.00 . J J . 34 LEU CG 1 1
5 27458 10 1 34 LEU H H 65.356 24.565 67.872 1.00 . J J . 34 LEU H 1 1
5 27459 10 1 34 LEU HA H 66.738 23.665 65.436 1.00 . J J . 34 LEU HA 1 1
5 27460 10 1 34 LEU HB2 H 67.660 25.785 67.098 1.00 . J J . 34 LEU HB2 1 1
5 27461 10 1 34 LEU HB3 H 68.708 24.424 67.420 1.00 . J J . 34 LEU HB3 1 1
5 27462 10 1 34 LEU HD11 H 70.308 26.658 65.619 1.00 . J J . 34 LEU HD11 1 1
5 27463 10 1 34 LEU HD12 H 68.664 27.242 65.834 1.00 . J J . 34 LEU HD12 1 1
5 27464 10 1 34 LEU HD13 H 69.269 26.889 64.224 1.00 . J J . 34 LEU HD13 1 1
5 27465 10 1 34 LEU HD21 H 70.646 24.461 64.451 1.00 . J J . 34 LEU HD21 1 1
5 27466 10 1 34 LEU HD22 H 69.683 23.156 65.136 1.00 . J J . 34 LEU HD22 1 1
5 27467 10 1 34 LEU HD23 H 70.600 24.229 66.189 1.00 . J J . 34 LEU HD23 1 1
5 27468 10 1 34 LEU HG H 68.153 24.936 64.534 1.00 . J J . 34 LEU HG 1 1
5 27469 10 1 34 LEU N N 65.609 24.571 66.921 1.00 . J J . 34 LEU N 1 1
5 27470 10 1 34 LEU O O 66.994 22.481 68.429 1.00 . J J . 34 LEU O 1 1
5 27471 10 1 35 MET C C 69.234 20.040 66.715 1.00 . J J . 35 MET C 1 1
5 27472 10 1 35 MET CA C 67.765 20.277 66.937 1.00 . J J . 35 MET CA 1 1
5 27473 10 1 35 MET CB C 66.954 19.183 66.247 1.00 . J J . 35 MET CB 1 1
5 27474 10 1 35 MET CE C 65.534 17.628 68.589 1.00 . J J . 35 MET CE 1 1
5 27475 10 1 35 MET CG C 65.466 19.402 66.517 1.00 . J J . 35 MET CG 1 1
5 27476 10 1 35 MET H H 67.522 21.748 65.428 1.00 . J J . 35 MET H 1 1
5 27477 10 1 35 MET HA H 67.574 20.249 68.001 1.00 . J J . 35 MET HA 1 1
5 27478 10 1 35 MET HB2 H 67.135 19.217 65.182 1.00 . J J . 35 MET HB2 1 1
5 27479 10 1 35 MET HB3 H 67.249 18.219 66.633 1.00 . J J . 35 MET HB3 1 1
5 27480 10 1 35 MET HE1 H 64.843 17.217 69.312 1.00 . J J . 35 MET HE1 1 1
5 27481 10 1 35 MET HE2 H 66.535 17.555 68.974 1.00 . J J . 35 MET HE2 1 1
5 27482 10 1 35 MET HE3 H 65.465 17.076 67.664 1.00 . J J . 35 MET HE3 1 1
5 27483 10 1 35 MET HG2 H 65.167 20.359 66.117 1.00 . J J . 35 MET HG2 1 1
5 27484 10 1 35 MET HG3 H 64.896 18.624 66.038 1.00 . J J . 35 MET HG3 1 1
5 27485 10 1 35 MET N N 67.435 21.586 66.402 1.00 . J J . 35 MET N 1 1
5 27486 10 1 35 MET O O 69.691 19.869 65.579 1.00 . J J . 35 MET O 1 1
5 27487 10 1 35 MET SD S 65.134 19.368 68.299 1.00 . J J . 35 MET SD 1 1
5 27488 10 1 36 VAL C C 71.726 18.627 68.741 1.00 . J J . 36 VAL C 1 1
5 27489 10 1 36 VAL CA C 71.411 19.801 67.776 1.00 . J J . 36 VAL CA 1 1
5 27490 10 1 36 VAL CB C 72.139 21.140 68.204 1.00 . J J . 36 VAL CB 1 1
5 27491 10 1 36 VAL CG1 C 73.030 21.682 67.075 1.00 . J J . 36 VAL CG1 1 1
5 27492 10 1 36 VAL CG2 C 71.104 22.220 68.551 1.00 . J J . 36 VAL CG2 1 1
5 27493 10 1 36 VAL H H 69.570 20.150 68.699 1.00 . J J . 36 VAL H 1 1
5 27494 10 1 36 VAL HA H 71.711 19.518 66.780 1.00 . J J . 36 VAL HA 1 1
5 27495 10 1 36 VAL HB H 72.758 20.958 69.070 1.00 . J J . 36 VAL HB 1 1
5 27496 10 1 36 VAL HG11 H 72.417 22.171 66.332 1.00 . J J . 36 VAL HG11 1 1
5 27497 10 1 36 VAL HG12 H 73.576 20.871 66.618 1.00 . J J . 36 VAL HG12 1 1
5 27498 10 1 36 VAL HG13 H 73.730 22.396 67.485 1.00 . J J . 36 VAL HG13 1 1
5 27499 10 1 36 VAL HG21 H 70.440 22.367 67.712 1.00 . J J . 36 VAL HG21 1 1
5 27500 10 1 36 VAL HG22 H 71.615 23.147 68.767 1.00 . J J . 36 VAL HG22 1 1
5 27501 10 1 36 VAL HG23 H 70.534 21.913 69.415 1.00 . J J . 36 VAL HG23 1 1
5 27502 10 1 36 VAL N N 69.974 20.025 67.813 1.00 . J J . 36 VAL N 1 1
5 27503 10 1 36 VAL O O 72.431 18.797 69.733 1.00 . J J . 36 VAL O 1 1
5 27504 10 1 37 GLY C C 72.796 15.679 69.117 1.00 . J J . 37 GLY C 1 1
5 27505 10 1 37 GLY CA C 71.401 16.269 69.309 1.00 . J J . 37 GLY CA 1 1
5 27506 10 1 37 GLY H H 70.613 17.331 67.650 1.00 . J J . 37 GLY H 1 1
5 27507 10 1 37 GLY HA2 H 71.286 16.574 70.339 1.00 . J J . 37 GLY HA2 1 1
5 27508 10 1 37 GLY HA3 H 70.667 15.512 69.083 1.00 . J J . 37 GLY HA3 1 1
5 27509 10 1 37 GLY N N 71.178 17.423 68.445 1.00 . J J . 37 GLY N 1 1
5 27510 10 1 37 GLY O O 73.796 16.296 69.481 1.00 . J J . 37 GLY O 1 1
5 27511 10 1 38 GLY C C 74.561 13.019 69.558 1.00 . J J . 38 GLY C 1 1
5 27512 10 1 38 GLY CA C 74.134 13.806 68.322 1.00 . J J . 38 GLY CA 1 1
5 27513 10 1 38 GLY H H 72.025 14.028 68.284 1.00 . J J . 38 GLY H 1 1
5 27514 10 1 38 GLY HA2 H 74.035 13.128 67.486 1.00 . J J . 38 GLY HA2 1 1
5 27515 10 1 38 GLY HA3 H 74.891 14.542 68.094 1.00 . J J . 38 GLY HA3 1 1
5 27516 10 1 38 GLY N N 72.855 14.476 68.550 1.00 . J J . 38 GLY N 1 1
5 27517 10 1 38 GLY O O 74.352 13.459 70.689 1.00 . J J . 38 GLY O 1 1
5 27518 10 1 39 VAL C C 76.964 10.348 70.065 1.00 . J J . 39 VAL C 1 1
5 27519 10 1 39 VAL CA C 75.635 11.001 70.434 1.00 . J J . 39 VAL CA 1 1
5 27520 10 1 39 VAL CB C 74.602 9.911 70.741 1.00 . J J . 39 VAL CB 1 1
5 27521 10 1 39 VAL CG1 C 74.416 9.016 69.516 1.00 . J J . 39 VAL CG1 1 1
5 27522 10 1 39 VAL CG2 C 75.092 9.058 71.915 1.00 . J J . 39 VAL CG2 1 1
5 27523 10 1 39 VAL H H 75.310 11.559 68.411 1.00 . J J . 39 VAL H 1 1
5 27524 10 1 39 VAL HA H 75.780 11.605 71.319 1.00 . J J . 39 VAL HA 1 1
5 27525 10 1 39 VAL HB H 73.658 10.373 70.998 1.00 . J J . 39 VAL HB 1 1
5 27526 10 1 39 VAL HG11 H 73.599 8.332 69.691 1.00 . J J . 39 VAL HG11 1 1
5 27527 10 1 39 VAL HG12 H 75.322 8.456 69.337 1.00 . J J . 39 VAL HG12 1 1
5 27528 10 1 39 VAL HG13 H 74.194 9.628 68.654 1.00 . J J . 39 VAL HG13 1 1
5 27529 10 1 39 VAL HG21 H 75.353 9.700 72.744 1.00 . J J . 39 VAL HG21 1 1
5 27530 10 1 39 VAL HG22 H 75.958 8.490 71.611 1.00 . J J . 39 VAL HG22 1 1
5 27531 10 1 39 VAL HG23 H 74.307 8.380 72.219 1.00 . J J . 39 VAL HG23 1 1
5 27532 10 1 39 VAL N N 75.168 11.852 69.335 1.00 . J J . 39 VAL N 1 1
5 27533 10 1 39 VAL O O 77.245 10.117 68.889 1.00 . J J . 39 VAL O 1 1
5 27534 10 1 40 VAL C C 78.901 7.913 70.651 1.00 . J J . 40 VAL C 1 1
5 27535 10 1 40 VAL CA C 79.069 9.418 70.840 1.00 . J J . 40 VAL CA 1 1
5 27536 10 1 40 VAL CB C 80.005 9.687 72.021 1.00 . J J . 40 VAL CB 1 1
5 27537 10 1 40 VAL CG1 C 80.333 11.180 72.080 1.00 . J J . 40 VAL CG1 1 1
5 27538 10 1 40 VAL CG2 C 79.323 9.266 73.328 1.00 . J J . 40 VAL CG2 1 1
5 27539 10 1 40 VAL H H 77.497 10.252 71.992 1.00 . J J . 40 VAL H 1 1
5 27540 10 1 40 VAL HA H 79.509 9.835 69.947 1.00 . J J . 40 VAL HA 1 1
5 27541 10 1 40 VAL HB H 80.919 9.123 71.892 1.00 . J J . 40 VAL HB 1 1
5 27542 10 1 40 VAL HG11 H 80.789 11.411 73.032 1.00 . J J . 40 VAL HG11 1 1
5 27543 10 1 40 VAL HG12 H 79.423 11.752 71.969 1.00 . J J . 40 VAL HG12 1 1
5 27544 10 1 40 VAL HG13 H 81.016 11.430 71.282 1.00 . J J . 40 VAL HG13 1 1
5 27545 10 1 40 VAL HG21 H 78.538 9.969 73.566 1.00 . J J . 40 VAL HG21 1 1
5 27546 10 1 40 VAL HG22 H 80.050 9.255 74.126 1.00 . J J . 40 VAL HG22 1 1
5 27547 10 1 40 VAL HG23 H 78.899 8.279 73.215 1.00 . J J . 40 VAL HG23 1 1
5 27548 10 1 40 VAL N N 77.774 10.049 71.075 1.00 . J J . 40 VAL N 1 1
5 27549 10 1 40 VAL O O 77.912 7.517 70.056 1.00 . J J . 40 VAL O 1 1
5 27550 10 1 40 VAL OXT O 79.762 7.179 71.107 1.00 . J J . 40 VAL OXT 1 1
5 27551 11 1 9 GLY C C 97.720 4.297 84.665 1.00 . K K . 9 GLY C 1 1
5 27552 11 1 9 GLY CA C 98.048 2.932 84.069 1.00 . K K . 9 GLY CA 1 1
5 27553 11 1 9 GLY H H 97.191 1.205 84.857 1.00 . K K . 9 GLY H 1 1
5 27554 11 1 9 GLY HA2 H 99.056 2.940 83.679 1.00 . K K . 9 GLY HA2 1 1
5 27555 11 1 9 GLY HA3 H 97.355 2.716 83.270 1.00 . K K . 9 GLY HA3 1 1
5 27556 11 1 9 GLY N N 97.934 1.883 85.122 1.00 . K K . 9 GLY N 1 1
5 27557 11 1 9 GLY O O 97.617 4.447 85.882 1.00 . K K . 9 GLY O 1 1
5 27558 11 1 10 TYR C C 95.844 7.052 83.754 1.00 . K K . 10 TYR C 1 1
5 27559 11 1 10 TYR CA C 97.243 6.659 84.219 1.00 . K K . 10 TYR CA 1 1
5 27560 11 1 10 TYR CB C 98.270 7.626 83.629 1.00 . K K . 10 TYR CB 1 1
5 27561 11 1 10 TYR CD1 C 100.423 6.356 83.944 1.00 . K K . 10 TYR CD1 1 1
5 27562 11 1 10 TYR CD2 C 99.995 8.287 85.345 1.00 . K K . 10 TYR CD2 1 1
5 27563 11 1 10 TYR CE1 C 101.648 6.157 84.591 1.00 . K K . 10 TYR CE1 1 1
5 27564 11 1 10 TYR CE2 C 101.221 8.090 85.991 1.00 . K K . 10 TYR CE2 1 1
5 27565 11 1 10 TYR CG C 99.596 7.419 84.321 1.00 . K K . 10 TYR CG 1 1
5 27566 11 1 10 TYR CZ C 102.047 7.024 85.614 1.00 . K K . 10 TYR CZ 1 1
5 27567 11 1 10 TYR H H 97.657 5.106 82.835 1.00 . K K . 10 TYR H 1 1
5 27568 11 1 10 TYR HA H 97.283 6.723 85.298 1.00 . K K . 10 TYR HA 1 1
5 27569 11 1 10 TYR HB2 H 98.381 7.432 82.572 1.00 . K K . 10 TYR HB2 1 1
5 27570 11 1 10 TYR HB3 H 97.940 8.643 83.777 1.00 . K K . 10 TYR HB3 1 1
5 27571 11 1 10 TYR HD1 H 100.117 5.686 83.153 1.00 . K K . 10 TYR HD1 1 1
5 27572 11 1 10 TYR HD2 H 99.357 9.109 85.635 1.00 . K K . 10 TYR HD2 1 1
5 27573 11 1 10 TYR HE1 H 102.286 5.334 84.301 1.00 . K K . 10 TYR HE1 1 1
5 27574 11 1 10 TYR HE2 H 101.529 8.758 86.780 1.00 . K K . 10 TYR HE2 1 1
5 27575 11 1 10 TYR HH H 103.745 7.653 86.219 1.00 . K K . 10 TYR HH 1 1
5 27576 11 1 10 TYR N N 97.560 5.293 83.791 1.00 . K K . 10 TYR N 1 1
5 27577 11 1 10 TYR O O 95.489 6.854 82.593 1.00 . K K . 10 TYR O 1 1
5 27578 11 1 10 TYR OH O 103.253 6.829 86.255 1.00 . K K . 10 TYR OH 1 1
5 27579 11 1 11 GLU C C 93.429 9.466 84.798 1.00 . K K . 11 GLU C 1 1
5 27580 11 1 11 GLU CA C 93.682 8.032 84.344 1.00 . K K . 11 GLU CA 1 1
5 27581 11 1 11 GLU CB C 92.680 7.111 85.045 1.00 . K K . 11 GLU CB 1 1
5 27582 11 1 11 GLU CD C 91.840 4.766 85.216 1.00 . K K . 11 GLU CD 1 1
5 27583 11 1 11 GLU CG C 92.762 5.705 84.447 1.00 . K K . 11 GLU CG 1 1
5 27584 11 1 11 GLU H H 95.387 7.746 85.579 1.00 . K K . 11 GLU H 1 1
5 27585 11 1 11 GLU HA H 93.523 7.969 83.277 1.00 . K K . 11 GLU HA 1 1
5 27586 11 1 11 GLU HB2 H 92.911 7.068 86.099 1.00 . K K . 11 GLU HB2 1 1
5 27587 11 1 11 GLU HB3 H 91.682 7.499 84.910 1.00 . K K . 11 GLU HB3 1 1
5 27588 11 1 11 GLU HG2 H 92.459 5.738 83.411 1.00 . K K . 11 GLU HG2 1 1
5 27589 11 1 11 GLU HG3 H 93.777 5.344 84.514 1.00 . K K . 11 GLU HG3 1 1
5 27590 11 1 11 GLU N N 95.049 7.613 84.669 1.00 . K K . 11 GLU N 1 1
5 27591 11 1 11 GLU O O 93.645 9.809 85.961 1.00 . K K . 11 GLU O 1 1
5 27592 11 1 11 GLU OE1 O 91.156 5.240 86.108 1.00 . K K . 11 GLU OE1 1 1
5 27593 11 1 11 GLU OE2 O 91.833 3.586 84.905 1.00 . K K . 11 GLU OE2 1 1
5 27594 11 1 12 VAL C C 91.216 12.006 83.691 1.00 . K K . 12 VAL C 1 1
5 27595 11 1 12 VAL CA C 92.629 11.693 84.177 1.00 . K K . 12 VAL CA 1 1
5 27596 11 1 12 VAL CB C 93.641 12.617 83.490 1.00 . K K . 12 VAL CB 1 1
5 27597 11 1 12 VAL CG1 C 93.172 14.076 83.588 1.00 . K K . 12 VAL CG1 1 1
5 27598 11 1 12 VAL CG2 C 94.999 12.477 84.181 1.00 . K K . 12 VAL CG2 1 1
5 27599 11 1 12 VAL H H 92.779 9.954 82.971 1.00 . K K . 12 VAL H 1 1
5 27600 11 1 12 VAL HA H 92.674 11.855 85.245 1.00 . K K . 12 VAL HA 1 1
5 27601 11 1 12 VAL HB H 93.734 12.338 82.452 1.00 . K K . 12 VAL HB 1 1
5 27602 11 1 12 VAL HG11 H 92.840 14.279 84.595 1.00 . K K . 12 VAL HG11 1 1
5 27603 11 1 12 VAL HG12 H 92.356 14.241 82.901 1.00 . K K . 12 VAL HG12 1 1
5 27604 11 1 12 VAL HG13 H 93.992 14.735 83.340 1.00 . K K . 12 VAL HG13 1 1
5 27605 11 1 12 VAL HG21 H 95.249 11.430 84.272 1.00 . K K . 12 VAL HG21 1 1
5 27606 11 1 12 VAL HG22 H 94.950 12.922 85.163 1.00 . K K . 12 VAL HG22 1 1
5 27607 11 1 12 VAL HG23 H 95.756 12.978 83.595 1.00 . K K . 12 VAL HG23 1 1
5 27608 11 1 12 VAL N N 92.945 10.295 83.874 1.00 . K K . 12 VAL N 1 1
5 27609 11 1 12 VAL O O 90.853 11.666 82.565 1.00 . K K . 12 VAL O 1 1
5 27610 11 1 13 HIS C C 88.576 14.245 84.891 1.00 . K K . 13 HIS C 1 1
5 27611 11 1 13 HIS CA C 89.043 12.983 84.173 1.00 . K K . 13 HIS CA 1 1
5 27612 11 1 13 HIS CB C 88.113 11.827 84.546 1.00 . K K . 13 HIS CB 1 1
5 27613 11 1 13 HIS CD2 C 89.075 9.390 84.364 1.00 . K K . 13 HIS CD2 1 1
5 27614 11 1 13 HIS CE1 C 88.999 9.177 82.210 1.00 . K K . 13 HIS CE1 1 1
5 27615 11 1 13 HIS CG C 88.571 10.565 83.866 1.00 . K K . 13 HIS CG 1 1
5 27616 11 1 13 HIS H H 90.755 12.890 85.430 1.00 . K K . 13 HIS H 1 1
5 27617 11 1 13 HIS HA H 88.986 13.145 83.107 1.00 . K K . 13 HIS HA 1 1
5 27618 11 1 13 HIS HB2 H 88.131 11.683 85.616 1.00 . K K . 13 HIS HB2 1 1
5 27619 11 1 13 HIS HB3 H 87.106 12.059 84.231 1.00 . K K . 13 HIS HB3 1 1
5 27620 11 1 13 HIS HD2 H 89.239 9.177 85.410 1.00 . K K . 13 HIS HD2 1 1
5 27621 11 1 13 HIS HE1 H 89.084 8.773 81.211 1.00 . K K . 13 HIS HE1 1 1
5 27622 11 1 13 HIS HE2 H 89.709 7.607 83.378 1.00 . K K . 13 HIS HE2 1 1
5 27623 11 1 13 HIS N N 90.418 12.646 84.543 1.00 . K K . 13 HIS N 1 1
5 27624 11 1 13 HIS ND1 N 88.531 10.407 82.490 1.00 . K K . 13 HIS ND1 1 1
5 27625 11 1 13 HIS NE2 N 89.346 8.514 83.317 1.00 . K K . 13 HIS NE2 1 1
5 27626 11 1 13 HIS O O 88.726 14.367 86.107 1.00 . K K . 13 HIS O 1 1
5 27627 11 1 14 HIS C C 86.348 16.944 83.895 1.00 . K K . 14 HIS C 1 1
5 27628 11 1 14 HIS CA C 87.488 16.402 84.728 1.00 . K K . 14 HIS CA 1 1
5 27629 11 1 14 HIS CB C 88.611 17.441 84.805 1.00 . K K . 14 HIS CB 1 1
5 27630 11 1 14 HIS CD2 C 87.767 19.041 86.712 1.00 . K K . 14 HIS CD2 1 1
5 27631 11 1 14 HIS CE1 C 87.397 20.804 85.505 1.00 . K K . 14 HIS CE1 1 1
5 27632 11 1 14 HIS CG C 88.088 18.712 85.419 1.00 . K K . 14 HIS CG 1 1
5 27633 11 1 14 HIS H H 87.882 15.020 83.173 1.00 . K K . 14 HIS H 1 1
5 27634 11 1 14 HIS HA H 87.127 16.200 85.727 1.00 . K K . 14 HIS HA 1 1
5 27635 11 1 14 HIS HB2 H 89.414 17.052 85.415 1.00 . K K . 14 HIS HB2 1 1
5 27636 11 1 14 HIS HB3 H 88.980 17.645 83.812 1.00 . K K . 14 HIS HB3 1 1
5 27637 11 1 14 HIS HD2 H 87.841 18.377 87.559 1.00 . K K . 14 HIS HD2 1 1
5 27638 11 1 14 HIS HE1 H 87.128 21.804 85.199 1.00 . K K . 14 HIS HE1 1 1
5 27639 11 1 14 HIS HE2 H 87.042 20.862 87.556 1.00 . K K . 14 HIS HE2 1 1
5 27640 11 1 14 HIS N N 87.989 15.175 84.138 1.00 . K K . 14 HIS N 1 1
5 27641 11 1 14 HIS ND1 N 87.843 19.851 84.667 1.00 . K K . 14 HIS ND1 1 1
5 27642 11 1 14 HIS NE2 N 87.332 20.362 86.765 1.00 . K K . 14 HIS NE2 1 1
5 27643 11 1 14 HIS O O 86.145 16.537 82.751 1.00 . K K . 14 HIS O 1 1
5 27644 11 1 15 GLN C C 84.176 19.856 84.413 1.00 . K K . 15 GLN C 1 1
5 27645 11 1 15 GLN CA C 84.478 18.492 83.798 1.00 . K K . 15 GLN CA 1 1
5 27646 11 1 15 GLN CB C 83.221 17.619 83.928 1.00 . K K . 15 GLN CB 1 1
5 27647 11 1 15 GLN CD C 82.063 15.550 83.154 1.00 . K K . 15 GLN CD 1 1
5 27648 11 1 15 GLN CG C 83.384 16.309 83.152 1.00 . K K . 15 GLN CG 1 1
5 27649 11 1 15 GLN H H 85.836 18.148 85.389 1.00 . K K . 15 GLN H 1 1
5 27650 11 1 15 GLN HA H 84.712 18.618 82.751 1.00 . K K . 15 GLN HA 1 1
5 27651 11 1 15 GLN HB2 H 83.052 17.396 84.971 1.00 . K K . 15 GLN HB2 1 1
5 27652 11 1 15 GLN HB3 H 82.371 18.159 83.540 1.00 . K K . 15 GLN HB3 1 1
5 27653 11 1 15 GLN HE21 H 82.821 13.934 82.288 1.00 . K K . 15 GLN HE21 1 1
5 27654 11 1 15 GLN HE22 H 81.167 13.850 82.657 1.00 . K K . 15 GLN HE22 1 1
5 27655 11 1 15 GLN HG2 H 83.680 16.521 82.137 1.00 . K K . 15 GLN HG2 1 1
5 27656 11 1 15 GLN HG3 H 84.136 15.698 83.627 1.00 . K K . 15 GLN HG3 1 1
5 27657 11 1 15 GLN N N 85.614 17.868 84.478 1.00 . K K . 15 GLN N 1 1
5 27658 11 1 15 GLN NE2 N 82.012 14.345 82.658 1.00 . K K . 15 GLN NE2 1 1
5 27659 11 1 15 GLN O O 84.836 20.280 85.364 1.00 . K K . 15 GLN O 1 1
5 27660 11 1 15 GLN OE1 O 81.050 16.068 83.623 1.00 . K K . 15 GLN OE1 1 1
5 27661 11 1 16 LYS C C 81.433 22.270 83.766 1.00 . K K . 16 LYS C 1 1
5 27662 11 1 16 LYS CA C 82.758 21.834 84.396 1.00 . K K . 16 LYS CA 1 1
5 27663 11 1 16 LYS CB C 83.841 22.879 84.111 1.00 . K K . 16 LYS CB 1 1
5 27664 11 1 16 LYS CD C 84.620 25.198 84.636 1.00 . K K . 16 LYS CD 1 1
5 27665 11 1 16 LYS CE C 84.281 26.495 85.376 1.00 . K K . 16 LYS CE 1 1
5 27666 11 1 16 LYS CG C 83.492 24.183 84.835 1.00 . K K . 16 LYS CG 1 1
5 27667 11 1 16 LYS H H 82.663 20.135 83.133 1.00 . K K . 16 LYS H 1 1
5 27668 11 1 16 LYS HA H 82.626 21.756 85.464 1.00 . K K . 16 LYS HA 1 1
5 27669 11 1 16 LYS HB2 H 84.794 22.514 84.465 1.00 . K K . 16 LYS HB2 1 1
5 27670 11 1 16 LYS HB3 H 83.898 23.063 83.048 1.00 . K K . 16 LYS HB3 1 1
5 27671 11 1 16 LYS HD2 H 85.542 24.792 85.026 1.00 . K K . 16 LYS HD2 1 1
5 27672 11 1 16 LYS HD3 H 84.735 25.408 83.584 1.00 . K K . 16 LYS HD3 1 1
5 27673 11 1 16 LYS HE2 H 83.374 26.917 84.970 1.00 . K K . 16 LYS HE2 1 1
5 27674 11 1 16 LYS HE3 H 84.141 26.284 86.427 1.00 . K K . 16 LYS HE3 1 1
5 27675 11 1 16 LYS HG2 H 82.571 24.582 84.435 1.00 . K K . 16 LYS HG2 1 1
5 27676 11 1 16 LYS HG3 H 83.370 23.987 85.890 1.00 . K K . 16 LYS HG3 1 1
5 27677 11 1 16 LYS HZ1 H 86.263 27.082 85.641 1.00 . K K . 16 LYS HZ1 1 1
5 27678 11 1 16 LYS HZ2 H 85.152 28.366 85.673 1.00 . K K . 16 LYS HZ2 1 1
5 27679 11 1 16 LYS HZ3 H 85.567 27.635 84.198 1.00 . K K . 16 LYS HZ3 1 1
5 27680 11 1 16 LYS N N 83.161 20.530 83.878 1.00 . K K . 16 LYS N 1 1
5 27681 11 1 16 LYS NZ N 85.400 27.469 85.209 1.00 . K K . 16 LYS NZ 1 1
5 27682 11 1 16 LYS O O 81.333 22.410 82.545 1.00 . K K . 16 LYS O 1 1
5 27683 11 1 17 LEU C C 78.709 24.251 84.740 1.00 . K K . 17 LEU C 1 1
5 27684 11 1 17 LEU CA C 79.091 22.908 84.131 1.00 . K K . 17 LEU CA 1 1
5 27685 11 1 17 LEU CB C 78.041 21.850 84.517 1.00 . K K . 17 LEU CB 1 1
5 27686 11 1 17 LEU CD1 C 76.519 22.767 82.732 1.00 . K K . 17 LEU CD1 1 1
5 27687 11 1 17 LEU CD2 C 75.620 21.222 84.474 1.00 . K K . 17 LEU CD2 1 1
5 27688 11 1 17 LEU CG C 76.619 22.351 84.203 1.00 . K K . 17 LEU CG 1 1
5 27689 11 1 17 LEU H H 80.546 22.363 85.574 1.00 . K K . 17 LEU H 1 1
5 27690 11 1 17 LEU HA H 79.108 23.003 83.055 1.00 . K K . 17 LEU HA 1 1
5 27691 11 1 17 LEU HB2 H 78.230 20.945 83.958 1.00 . K K . 17 LEU HB2 1 1
5 27692 11 1 17 LEU HB3 H 78.118 21.639 85.573 1.00 . K K . 17 LEU HB3 1 1
5 27693 11 1 17 LEU HD11 H 77.051 22.056 82.124 1.00 . K K . 17 LEU HD11 1 1
5 27694 11 1 17 LEU HD12 H 76.951 23.748 82.604 1.00 . K K . 17 LEU HD12 1 1
5 27695 11 1 17 LEU HD13 H 75.480 22.793 82.430 1.00 . K K . 17 LEU HD13 1 1
5 27696 11 1 17 LEU HD21 H 75.543 21.056 85.538 1.00 . K K . 17 LEU HD21 1 1
5 27697 11 1 17 LEU HD22 H 75.960 20.317 83.991 1.00 . K K . 17 LEU HD22 1 1
5 27698 11 1 17 LEU HD23 H 74.652 21.498 84.082 1.00 . K K . 17 LEU HD23 1 1
5 27699 11 1 17 LEU HG H 76.380 23.196 84.833 1.00 . K K . 17 LEU HG 1 1
5 27700 11 1 17 LEU N N 80.415 22.483 84.608 1.00 . K K . 17 LEU N 1 1
5 27701 11 1 17 LEU O O 78.676 24.401 85.962 1.00 . K K . 17 LEU O 1 1
5 27702 11 1 18 VAL C C 76.720 27.009 83.664 1.00 . K K . 18 VAL C 1 1
5 27703 11 1 18 VAL CA C 78.006 26.560 84.353 1.00 . K K . 18 VAL CA 1 1
5 27704 11 1 18 VAL CB C 79.118 27.570 84.061 1.00 . K K . 18 VAL CB 1 1
5 27705 11 1 18 VAL CG1 C 78.692 28.956 84.550 1.00 . K K . 18 VAL CG1 1 1
5 27706 11 1 18 VAL CG2 C 80.393 27.140 84.792 1.00 . K K . 18 VAL CG2 1 1
5 27707 11 1 18 VAL H H 78.440 25.053 82.915 1.00 . K K . 18 VAL H 1 1
5 27708 11 1 18 VAL HA H 77.836 26.533 85.421 1.00 . K K . 18 VAL HA 1 1
5 27709 11 1 18 VAL HB H 79.304 27.604 82.999 1.00 . K K . 18 VAL HB 1 1
5 27710 11 1 18 VAL HG11 H 77.939 29.357 83.887 1.00 . K K . 18 VAL HG11 1 1
5 27711 11 1 18 VAL HG12 H 79.549 29.614 84.560 1.00 . K K . 18 VAL HG12 1 1
5 27712 11 1 18 VAL HG13 H 78.287 28.878 85.548 1.00 . K K . 18 VAL HG13 1 1
5 27713 11 1 18 VAL HG21 H 80.749 26.208 84.378 1.00 . K K . 18 VAL HG21 1 1
5 27714 11 1 18 VAL HG22 H 80.179 27.010 85.841 1.00 . K K . 18 VAL HG22 1 1
5 27715 11 1 18 VAL HG23 H 81.151 27.900 84.671 1.00 . K K . 18 VAL HG23 1 1
5 27716 11 1 18 VAL N N 78.405 25.228 83.882 1.00 . K K . 18 VAL N 1 1
5 27717 11 1 18 VAL O O 76.669 27.112 82.438 1.00 . K K . 18 VAL O 1 1
5 27718 11 1 19 PHE C C 74.079 29.145 84.449 1.00 . K K . 19 PHE C 1 1
5 27719 11 1 19 PHE CA C 74.397 27.752 83.918 1.00 . K K . 19 PHE CA 1 1
5 27720 11 1 19 PHE CB C 73.280 26.779 84.314 1.00 . K K . 19 PHE CB 1 1
5 27721 11 1 19 PHE CD1 C 71.221 28.194 84.647 1.00 . K K . 19 PHE CD1 1 1
5 27722 11 1 19 PHE CD2 C 71.437 26.918 82.598 1.00 . K K . 19 PHE CD2 1 1
5 27723 11 1 19 PHE CE1 C 69.985 28.686 84.210 1.00 . K K . 19 PHE CE1 1 1
5 27724 11 1 19 PHE CE2 C 70.202 27.411 82.160 1.00 . K K . 19 PHE CE2 1 1
5 27725 11 1 19 PHE CG C 71.947 27.310 83.840 1.00 . K K . 19 PHE CG 1 1
5 27726 11 1 19 PHE CZ C 69.476 28.294 82.967 1.00 . K K . 19 PHE CZ 1 1
5 27727 11 1 19 PHE H H 75.783 27.204 85.435 1.00 . K K . 19 PHE H 1 1
5 27728 11 1 19 PHE HA H 74.453 27.797 82.841 1.00 . K K . 19 PHE HA 1 1
5 27729 11 1 19 PHE HB2 H 73.465 25.818 83.861 1.00 . K K . 19 PHE HB2 1 1
5 27730 11 1 19 PHE HB3 H 73.258 26.671 85.385 1.00 . K K . 19 PHE HB3 1 1
5 27731 11 1 19 PHE HD1 H 71.613 28.497 85.607 1.00 . K K . 19 PHE HD1 1 1
5 27732 11 1 19 PHE HD2 H 71.995 26.233 81.977 1.00 . K K . 19 PHE HD2 1 1
5 27733 11 1 19 PHE HE1 H 69.425 29.368 84.834 1.00 . K K . 19 PHE HE1 1 1
5 27734 11 1 19 PHE HE2 H 69.808 27.108 81.202 1.00 . K K . 19 PHE HE2 1 1
5 27735 11 1 19 PHE HZ H 68.522 28.675 82.631 1.00 . K K . 19 PHE HZ 1 1
5 27736 11 1 19 PHE N N 75.684 27.292 84.460 1.00 . K K . 19 PHE N 1 1
5 27737 11 1 19 PHE O O 73.993 29.349 85.661 1.00 . K K . 19 PHE O 1 1
5 27738 11 1 20 PHE C C 72.417 32.047 83.173 1.00 . K K . 20 PHE C 1 1
5 27739 11 1 20 PHE CA C 73.628 31.493 83.930 1.00 . K K . 20 PHE CA 1 1
5 27740 11 1 20 PHE CB C 74.847 32.368 83.628 1.00 . K K . 20 PHE CB 1 1
5 27741 11 1 20 PHE CD1 C 73.913 34.620 82.989 1.00 . K K . 20 PHE CD1 1 1
5 27742 11 1 20 PHE CD2 C 74.849 34.336 85.207 1.00 . K K . 20 PHE CD2 1 1
5 27743 11 1 20 PHE CE1 C 73.614 35.955 83.285 1.00 . K K . 20 PHE CE1 1 1
5 27744 11 1 20 PHE CE2 C 74.549 35.671 85.504 1.00 . K K . 20 PHE CE2 1 1
5 27745 11 1 20 PHE CG C 74.532 33.810 83.949 1.00 . K K . 20 PHE CG 1 1
5 27746 11 1 20 PHE CZ C 73.932 36.481 84.543 1.00 . K K . 20 PHE CZ 1 1
5 27747 11 1 20 PHE H H 74.013 29.899 82.590 1.00 . K K . 20 PHE H 1 1
5 27748 11 1 20 PHE HA H 73.430 31.539 84.988 1.00 . K K . 20 PHE HA 1 1
5 27749 11 1 20 PHE HB2 H 75.683 32.040 84.228 1.00 . K K . 20 PHE HB2 1 1
5 27750 11 1 20 PHE HB3 H 75.098 32.279 82.583 1.00 . K K . 20 PHE HB3 1 1
5 27751 11 1 20 PHE HD1 H 73.668 34.213 82.019 1.00 . K K . 20 PHE HD1 1 1
5 27752 11 1 20 PHE HD2 H 75.327 33.713 85.948 1.00 . K K . 20 PHE HD2 1 1
5 27753 11 1 20 PHE HE1 H 73.136 36.579 82.543 1.00 . K K . 20 PHE HE1 1 1
5 27754 11 1 20 PHE HE2 H 74.795 36.077 86.474 1.00 . K K . 20 PHE HE2 1 1
5 27755 11 1 20 PHE HZ H 73.700 37.511 84.772 1.00 . K K . 20 PHE HZ 1 1
5 27756 11 1 20 PHE N N 73.921 30.111 83.541 1.00 . K K . 20 PHE N 1 1
5 27757 11 1 20 PHE O O 72.419 32.126 81.940 1.00 . K K . 20 PHE O 1 1
5 27758 11 1 21 ALA C C 69.836 34.344 84.054 1.00 . K K . 21 ALA C 1 1
5 27759 11 1 21 ALA CA C 70.182 33.043 83.334 1.00 . K K . 21 ALA CA 1 1
5 27760 11 1 21 ALA CB C 69.013 32.060 83.464 1.00 . K K . 21 ALA CB 1 1
5 27761 11 1 21 ALA H H 71.460 32.392 84.908 1.00 . K K . 21 ALA H 1 1
5 27762 11 1 21 ALA HA H 70.351 33.254 82.288 1.00 . K K . 21 ALA HA 1 1
5 27763 11 1 21 ALA HB1 H 69.127 31.267 82.740 1.00 . K K . 21 ALA HB1 1 1
5 27764 11 1 21 ALA HB2 H 68.083 32.580 83.282 1.00 . K K . 21 ALA HB2 1 1
5 27765 11 1 21 ALA HB3 H 69.002 31.641 84.458 1.00 . K K . 21 ALA HB3 1 1
5 27766 11 1 21 ALA N N 71.394 32.461 83.928 1.00 . K K . 21 ALA N 1 1
5 27767 11 1 21 ALA O O 69.775 34.379 85.288 1.00 . K K . 21 ALA O 1 1
5 27768 11 1 22 GLU C C 67.985 37.307 83.364 1.00 . K K . 22 GLU C 1 1
5 27769 11 1 22 GLU CA C 69.295 36.726 83.895 1.00 . K K . 22 GLU CA 1 1
5 27770 11 1 22 GLU CB C 70.428 37.721 83.628 1.00 . K K . 22 GLU CB 1 1
5 27771 11 1 22 GLU CD C 71.311 39.998 84.209 1.00 . K K . 22 GLU CD 1 1
5 27772 11 1 22 GLU CG C 70.159 39.018 84.399 1.00 . K K . 22 GLU CG 1 1
5 27773 11 1 22 GLU H H 69.688 35.344 82.302 1.00 . K K . 22 GLU H 1 1
5 27774 11 1 22 GLU HA H 69.197 36.610 84.966 1.00 . K K . 22 GLU HA 1 1
5 27775 11 1 22 GLU HB2 H 71.366 37.294 83.955 1.00 . K K . 22 GLU HB2 1 1
5 27776 11 1 22 GLU HB3 H 70.479 37.936 82.571 1.00 . K K . 22 GLU HB3 1 1
5 27777 11 1 22 GLU HG2 H 69.247 39.468 84.035 1.00 . K K . 22 GLU HG2 1 1
5 27778 11 1 22 GLU HG3 H 70.050 38.793 85.449 1.00 . K K . 22 GLU HG3 1 1
5 27779 11 1 22 GLU N N 69.617 35.422 83.286 1.00 . K K . 22 GLU N 1 1
5 27780 11 1 22 GLU O O 67.664 37.190 82.182 1.00 . K K . 22 GLU O 1 1
5 27781 11 1 22 GLU OE1 O 72.356 39.572 83.744 1.00 . K K . 22 GLU OE1 1 1
5 27782 11 1 22 GLU OE2 O 71.133 41.160 84.535 1.00 . K K . 22 GLU OE2 1 1
5 27783 11 1 23 ASP C C 65.980 40.027 84.508 1.00 . K K . 23 ASP C 1 1
5 27784 11 1 23 ASP CA C 65.976 38.607 83.942 1.00 . K K . 23 ASP CA 1 1
5 27785 11 1 23 ASP CB C 64.818 37.811 84.547 1.00 . K K . 23 ASP CB 1 1
5 27786 11 1 23 ASP CG C 63.492 38.487 84.216 1.00 . K K . 23 ASP CG 1 1
5 27787 11 1 23 ASP H H 67.586 38.023 85.187 1.00 . K K . 23 ASP H 1 1
5 27788 11 1 23 ASP HA H 65.855 38.653 82.869 1.00 . K K . 23 ASP HA 1 1
5 27789 11 1 23 ASP HB2 H 64.822 36.810 84.140 1.00 . K K . 23 ASP HB2 1 1
5 27790 11 1 23 ASP HB3 H 64.938 37.762 85.618 1.00 . K K . 23 ASP HB3 1 1
5 27791 11 1 23 ASP N N 67.250 37.960 84.269 1.00 . K K . 23 ASP N 1 1
5 27792 11 1 23 ASP O O 66.214 40.224 85.701 1.00 . K K . 23 ASP O 1 1
5 27793 11 1 23 ASP OD1 O 63.504 39.407 83.415 1.00 . K K . 23 ASP OD1 1 1
5 27794 11 1 23 ASP OD2 O 62.486 38.074 84.768 1.00 . K K . 23 ASP OD2 1 1
5 27795 11 1 24 VAL C C 64.401 42.921 84.391 1.00 . K K . 24 VAL C 1 1
5 27796 11 1 24 VAL CA C 65.794 42.399 84.085 1.00 . K K . 24 VAL CA 1 1
5 27797 11 1 24 VAL CB C 66.507 43.261 83.037 1.00 . K K . 24 VAL CB 1 1
5 27798 11 1 24 VAL CG1 C 66.559 44.742 83.495 1.00 . K K . 24 VAL CG1 1 1
5 27799 11 1 24 VAL CG2 C 67.936 42.716 82.883 1.00 . K K . 24 VAL CG2 1 1
5 27800 11 1 24 VAL H H 65.611 40.798 82.702 1.00 . K K . 24 VAL H 1 1
5 27801 11 1 24 VAL HA H 66.369 42.462 85.001 1.00 . K K . 24 VAL HA 1 1
5 27802 11 1 24 VAL HB H 65.989 43.186 82.092 1.00 . K K . 24 VAL HB 1 1
5 27803 11 1 24 VAL HG11 H 65.747 45.292 83.043 1.00 . K K . 24 VAL HG11 1 1
5 27804 11 1 24 VAL HG12 H 67.495 45.191 83.192 1.00 . K K . 24 VAL HG12 1 1
5 27805 11 1 24 VAL HG13 H 66.472 44.800 84.572 1.00 . K K . 24 VAL HG13 1 1
5 27806 11 1 24 VAL HG21 H 67.903 41.645 82.754 1.00 . K K . 24 VAL HG21 1 1
5 27807 11 1 24 VAL HG22 H 68.506 42.951 83.770 1.00 . K K . 24 VAL HG22 1 1
5 27808 11 1 24 VAL HG23 H 68.408 43.167 82.026 1.00 . K K . 24 VAL HG23 1 1
5 27809 11 1 24 VAL N N 65.764 41.008 83.650 1.00 . K K . 24 VAL N 1 1
5 27810 11 1 24 VAL O O 63.795 42.537 85.389 1.00 . K K . 24 VAL O 1 1
5 27811 11 1 25 GLY C C 61.533 43.437 84.182 1.00 . K K . 25 GLY C 1 1
5 27812 11 1 25 GLY CA C 62.607 44.469 83.849 1.00 . K K . 25 GLY CA 1 1
5 27813 11 1 25 GLY H H 64.443 44.167 82.823 1.00 . K K . 25 GLY H 1 1
5 27814 11 1 25 GLY HA2 H 62.709 45.148 84.682 1.00 . K K . 25 GLY HA2 1 1
5 27815 11 1 25 GLY HA3 H 62.296 45.027 82.978 1.00 . K K . 25 GLY HA3 1 1
5 27816 11 1 25 GLY N N 63.908 43.855 83.580 1.00 . K K . 25 GLY N 1 1
5 27817 11 1 25 GLY O O 61.358 43.083 85.348 1.00 . K K . 25 GLY O 1 1
5 27818 11 1 26 SER C C 59.556 41.116 82.205 1.00 . K K . 26 SER C 1 1
5 27819 11 1 26 SER CA C 59.771 41.976 83.423 1.00 . K K . 26 SER CA 1 1
5 27820 11 1 26 SER CB C 58.462 42.682 83.776 1.00 . K K . 26 SER CB 1 1
5 27821 11 1 26 SER H H 60.977 43.265 82.262 1.00 . K K . 26 SER H 1 1
5 27822 11 1 26 SER HA H 60.061 41.344 84.251 1.00 . K K . 26 SER HA 1 1
5 27823 11 1 26 SER HB2 H 57.666 41.958 83.833 1.00 . K K . 26 SER HB2 1 1
5 27824 11 1 26 SER HB3 H 58.567 43.174 84.734 1.00 . K K . 26 SER HB3 1 1
5 27825 11 1 26 SER HG H 57.251 43.485 82.481 1.00 . K K . 26 SER HG 1 1
5 27826 11 1 26 SER N N 60.809 42.953 83.175 1.00 . K K . 26 SER N 1 1
5 27827 11 1 26 SER O O 60.313 41.189 81.242 1.00 . K K . 26 SER O 1 1
5 27828 11 1 26 SER OG O 58.155 43.637 82.769 1.00 . K K . 26 SER OG 1 1
5 27829 11 1 27 ASN C C 58.666 39.739 79.847 1.00 . K K . 27 ASN C 1 1
5 27830 11 1 27 ASN CA C 58.116 39.370 81.229 1.00 . K K . 27 ASN CA 1 1
5 27831 11 1 27 ASN CB C 56.589 39.332 81.156 1.00 . K K . 27 ASN CB 1 1
5 27832 11 1 27 ASN CG C 56.140 38.301 80.126 1.00 . K K . 27 ASN CG 1 1
5 27833 11 1 27 ASN H H 57.990 40.316 83.119 1.00 . K K . 27 ASN H 1 1
5 27834 11 1 27 ASN HA H 58.457 38.391 81.489 1.00 . K K . 27 ASN HA 1 1
5 27835 11 1 27 ASN HB2 H 56.191 39.067 82.125 1.00 . K K . 27 ASN HB2 1 1
5 27836 11 1 27 ASN HB3 H 56.219 40.305 80.871 1.00 . K K . 27 ASN HB3 1 1
5 27837 11 1 27 ASN HD21 H 54.534 39.334 79.582 1.00 . K K . 27 ASN HD21 1 1
5 27838 11 1 27 ASN HD22 H 54.758 37.858 78.773 1.00 . K K . 27 ASN HD22 1 1
5 27839 11 1 27 ASN N N 58.521 40.300 82.295 1.00 . K K . 27 ASN N 1 1
5 27840 11 1 27 ASN ND2 N 55.054 38.516 79.436 1.00 . K K . 27 ASN ND2 1 1
5 27841 11 1 27 ASN O O 58.936 40.904 79.560 1.00 . K K . 27 ASN O 1 1
5 27842 11 1 27 ASN OD1 O 56.795 37.274 79.946 1.00 . K K . 27 ASN OD1 1 1
5 27843 11 1 28 LYS C C 58.761 37.921 76.605 1.00 . K K . 28 LYS C 1 1
5 27844 11 1 28 LYS CA C 59.169 39.039 77.580 1.00 . K K . 28 LYS CA 1 1
5 27845 11 1 28 LYS CB C 60.700 39.185 77.605 1.00 . K K . 28 LYS CB 1 1
5 27846 11 1 28 LYS CD C 62.776 39.602 76.296 1.00 . K K . 28 LYS CD 1 1
5 27847 11 1 28 LYS CE C 63.357 39.812 74.898 1.00 . K K . 28 LYS CE 1 1
5 27848 11 1 28 LYS CG C 61.268 39.368 76.197 1.00 . K K . 28 LYS CG 1 1
5 27849 11 1 28 LYS H H 58.441 37.850 79.188 1.00 . K K . 28 LYS H 1 1
5 27850 11 1 28 LYS HA H 58.736 39.970 77.265 1.00 . K K . 28 LYS HA 1 1
5 27851 11 1 28 LYS HB2 H 60.962 40.044 78.206 1.00 . K K . 28 LYS HB2 1 1
5 27852 11 1 28 LYS HB3 H 61.132 38.300 78.049 1.00 . K K . 28 LYS HB3 1 1
5 27853 11 1 28 LYS HD2 H 62.967 40.476 76.901 1.00 . K K . 28 LYS HD2 1 1
5 27854 11 1 28 LYS HD3 H 63.244 38.742 76.750 1.00 . K K . 28 LYS HD3 1 1
5 27855 11 1 28 LYS HE2 H 63.254 38.902 74.325 1.00 . K K . 28 LYS HE2 1 1
5 27856 11 1 28 LYS HE3 H 62.827 40.612 74.403 1.00 . K K . 28 LYS HE3 1 1
5 27857 11 1 28 LYS HG2 H 61.079 38.482 75.610 1.00 . K K . 28 LYS HG2 1 1
5 27858 11 1 28 LYS HG3 H 60.809 40.217 75.728 1.00 . K K . 28 LYS HG3 1 1
5 27859 11 1 28 LYS HZ1 H 65.382 39.343 74.754 1.00 . K K . 28 LYS HZ1 1 1
5 27860 11 1 28 LYS HZ2 H 65.013 40.450 75.989 1.00 . K K . 28 LYS HZ2 1 1
5 27861 11 1 28 LYS HZ3 H 65.017 40.953 74.366 1.00 . K K . 28 LYS HZ3 1 1
5 27862 11 1 28 LYS N N 58.736 38.753 78.948 1.00 . K K . 28 LYS N 1 1
5 27863 11 1 28 LYS NZ N 64.802 40.165 75.010 1.00 . K K . 28 LYS NZ 1 1
5 27864 11 1 28 LYS O O 59.323 36.846 76.633 1.00 . K K . 28 LYS O 1 1
5 27865 11 1 29 GLY C C 58.470 36.944 73.638 1.00 . K K . 29 GLY C 1 1
5 27866 11 1 29 GLY CA C 57.396 37.245 74.676 1.00 . K K . 29 GLY CA 1 1
5 27867 11 1 29 GLY H H 57.438 39.111 75.698 1.00 . K K . 29 GLY H 1 1
5 27868 11 1 29 GLY HA2 H 57.120 36.322 75.162 1.00 . K K . 29 GLY HA2 1 1
5 27869 11 1 29 GLY HA3 H 56.528 37.642 74.171 1.00 . K K . 29 GLY HA3 1 1
5 27870 11 1 29 GLY N N 57.825 38.211 75.705 1.00 . K K . 29 GLY N 1 1
5 27871 11 1 29 GLY O O 58.499 37.589 72.602 1.00 . K K . 29 GLY O 1 1
5 27872 11 1 30 ALA C C 60.471 34.056 73.216 1.00 . K K . 30 ALA C 1 1
5 27873 11 1 30 ALA CA C 60.230 35.486 72.864 1.00 . K K . 30 ALA CA 1 1
5 27874 11 1 30 ALA CB C 61.527 36.318 72.880 1.00 . K K . 30 ALA CB 1 1
5 27875 11 1 30 ALA H H 59.134 35.391 74.672 1.00 . K K . 30 ALA H 1 1
5 27876 11 1 30 ALA HA H 59.774 35.533 71.882 1.00 . K K . 30 ALA HA 1 1
5 27877 11 1 30 ALA HB1 H 62.295 35.798 73.438 1.00 . K K . 30 ALA HB1 1 1
5 27878 11 1 30 ALA HB2 H 61.332 37.267 73.352 1.00 . K K . 30 ALA HB2 1 1
5 27879 11 1 30 ALA HB3 H 61.869 36.479 71.866 1.00 . K K . 30 ALA HB3 1 1
5 27880 11 1 30 ALA N N 59.258 35.922 73.857 1.00 . K K . 30 ALA N 1 1
5 27881 11 1 30 ALA O O 60.195 33.647 74.360 1.00 . K K . 30 ALA O 1 1
5 27882 11 1 31 ILE C C 61.973 31.044 71.771 1.00 . K K . 31 ILE C 1 1
5 27883 11 1 31 ILE CA C 60.899 31.820 72.570 1.00 . K K . 31 ILE CA 1 1
5 27884 11 1 31 ILE CB C 59.424 31.293 72.321 1.00 . K K . 31 ILE CB 1 1
5 27885 11 1 31 ILE CD1 C 57.220 31.813 71.209 1.00 . K K . 31 ILE CD1 1 1
5 27886 11 1 31 ILE CG1 C 58.595 32.360 71.557 1.00 . K K . 31 ILE CG1 1 1
5 27887 11 1 31 ILE CG2 C 58.664 31.007 73.641 1.00 . K K . 31 ILE CG2 1 1
5 27888 11 1 31 ILE H H 60.953 33.530 71.300 1.00 . K K . 31 ILE H 1 1
5 27889 11 1 31 ILE HA H 61.138 31.697 73.615 1.00 . K K . 31 ILE HA 1 1
5 27890 11 1 31 ILE HB H 59.453 30.401 71.733 1.00 . K K . 31 ILE HB 1 1
5 27891 11 1 31 ILE HD11 H 56.773 32.423 70.438 1.00 . K K . 31 ILE HD11 1 1
5 27892 11 1 31 ILE HD12 H 56.593 31.826 72.089 1.00 . K K . 31 ILE HD12 1 1
5 27893 11 1 31 ILE HD13 H 57.315 30.797 70.853 1.00 . K K . 31 ILE HD13 1 1
5 27894 11 1 31 ILE HG12 H 58.453 33.222 72.179 1.00 . K K . 31 ILE HG12 1 1
5 27895 11 1 31 ILE HG13 H 59.113 32.646 70.663 1.00 . K K . 31 ILE HG13 1 1
5 27896 11 1 31 ILE HG21 H 59.337 30.594 74.377 1.00 . K K . 31 ILE HG21 1 1
5 27897 11 1 31 ILE HG22 H 57.878 30.294 73.447 1.00 . K K . 31 ILE HG22 1 1
5 27898 11 1 31 ILE HG23 H 58.228 31.920 74.018 1.00 . K K . 31 ILE HG23 1 1
5 27899 11 1 31 ILE N N 60.848 33.234 72.245 1.00 . K K . 31 ILE N 1 1
5 27900 11 1 31 ILE O O 61.896 30.888 70.546 1.00 . K K . 31 ILE O 1 1
5 27901 11 1 32 ILE C C 63.783 28.237 72.289 1.00 . K K . 32 ILE C 1 1
5 27902 11 1 32 ILE CA C 64.042 29.695 71.956 1.00 . K K . 32 ILE CA 1 1
5 27903 11 1 32 ILE CB C 65.432 30.069 72.546 1.00 . K K . 32 ILE CB 1 1
5 27904 11 1 32 ILE CD1 C 67.116 31.901 72.795 1.00 . K K . 32 ILE CD1 1 1
5 27905 11 1 32 ILE CG1 C 65.915 31.404 71.989 1.00 . K K . 32 ILE CG1 1 1
5 27906 11 1 32 ILE CG2 C 66.468 28.986 72.193 1.00 . K K . 32 ILE CG2 1 1
5 27907 11 1 32 ILE H H 62.925 30.646 73.504 1.00 . K K . 32 ILE H 1 1
5 27908 11 1 32 ILE HA H 64.065 29.817 70.885 1.00 . K K . 32 ILE HA 1 1
5 27909 11 1 32 ILE HB H 65.348 30.138 73.622 1.00 . K K . 32 ILE HB 1 1
5 27910 11 1 32 ILE HD11 H 67.878 31.135 72.815 1.00 . K K . 32 ILE HD11 1 1
5 27911 11 1 32 ILE HD12 H 66.804 32.128 73.804 1.00 . K K . 32 ILE HD12 1 1
5 27912 11 1 32 ILE HD13 H 67.513 32.792 72.332 1.00 . K K . 32 ILE HD13 1 1
5 27913 11 1 32 ILE HG12 H 66.204 31.278 70.956 1.00 . K K . 32 ILE HG12 1 1
5 27914 11 1 32 ILE HG13 H 65.118 32.130 72.053 1.00 . K K . 32 ILE HG13 1 1
5 27915 11 1 32 ILE HG21 H 66.341 28.691 71.163 1.00 . K K . 32 ILE HG21 1 1
5 27916 11 1 32 ILE HG22 H 66.323 28.127 72.832 1.00 . K K . 32 ILE HG22 1 1
5 27917 11 1 32 ILE HG23 H 67.466 29.370 72.336 1.00 . K K . 32 ILE HG23 1 1
5 27918 11 1 32 ILE N N 62.958 30.515 72.526 1.00 . K K . 32 ILE N 1 1
5 27919 11 1 32 ILE O O 63.794 27.864 73.461 1.00 . K K . 32 ILE O 1 1
5 27920 11 1 33 GLY C C 64.578 25.236 70.897 1.00 . K K . 33 GLY C 1 1
5 27921 11 1 33 GLY CA C 63.402 25.970 71.495 1.00 . K K . 33 GLY CA 1 1
5 27922 11 1 33 GLY H H 63.650 27.713 70.346 1.00 . K K . 33 GLY H 1 1
5 27923 11 1 33 GLY HA2 H 63.333 25.752 72.553 1.00 . K K . 33 GLY HA2 1 1
5 27924 11 1 33 GLY HA3 H 62.505 25.650 71.001 1.00 . K K . 33 GLY HA3 1 1
5 27925 11 1 33 GLY N N 63.604 27.399 71.274 1.00 . K K . 33 GLY N 1 1
5 27926 11 1 33 GLY O O 64.694 25.129 69.670 1.00 . K K . 33 GLY O 1 1
5 27927 11 1 34 LEU C C 67.059 22.874 72.090 1.00 . K K . 34 LEU C 1 1
5 27928 11 1 34 LEU CA C 66.676 24.098 71.256 1.00 . K K . 34 LEU CA 1 1
5 27929 11 1 34 LEU CB C 67.812 25.120 71.200 1.00 . K K . 34 LEU CB 1 1
5 27930 11 1 34 LEU CD1 C 69.764 25.706 69.727 1.00 . K K . 34 LEU CD1 1 1
5 27931 11 1 34 LEU CD2 C 69.982 23.821 71.354 1.00 . K K . 34 LEU CD2 1 1
5 27932 11 1 34 LEU CG C 69.019 24.558 70.413 1.00 . K K . 34 LEU CG 1 1
5 27933 11 1 34 LEU H H 65.370 24.908 72.715 1.00 . K K . 34 LEU H 1 1
5 27934 11 1 34 LEU HA H 66.483 23.759 70.253 1.00 . K K . 34 LEU HA 1 1
5 27935 11 1 34 LEU HB2 H 67.443 26.010 70.707 1.00 . K K . 34 LEU HB2 1 1
5 27936 11 1 34 LEU HB3 H 68.108 25.379 72.204 1.00 . K K . 34 LEU HB3 1 1
5 27937 11 1 34 LEU HD11 H 69.887 26.520 70.414 1.00 . K K . 34 LEU HD11 1 1
5 27938 11 1 34 LEU HD12 H 69.195 26.047 68.882 1.00 . K K . 34 LEU HD12 1 1
5 27939 11 1 34 LEU HD13 H 70.732 25.356 69.399 1.00 . K K . 34 LEU HD13 1 1
5 27940 11 1 34 LEU HD21 H 69.619 22.819 71.516 1.00 . K K . 34 LEU HD21 1 1
5 27941 11 1 34 LEU HD22 H 70.049 24.341 72.295 1.00 . K K . 34 LEU HD22 1 1
5 27942 11 1 34 LEU HD23 H 70.960 23.779 70.905 1.00 . K K . 34 LEU HD23 1 1
5 27943 11 1 34 LEU HG H 68.674 23.868 69.655 1.00 . K K . 34 LEU HG 1 1
5 27944 11 1 34 LEU N N 65.485 24.769 71.751 1.00 . K K . 34 LEU N 1 1
5 27945 11 1 34 LEU O O 67.104 22.892 73.332 1.00 . K K . 34 LEU O 1 1
5 27946 11 1 35 MET C C 69.175 20.262 71.760 1.00 . K K . 35 MET C 1 1
5 27947 11 1 35 MET CA C 67.709 20.531 71.969 1.00 . K K . 35 MET CA 1 1
5 27948 11 1 35 MET CB C 66.934 19.401 71.305 1.00 . K K . 35 MET CB 1 1
5 27949 11 1 35 MET CE C 65.354 17.712 73.420 1.00 . K K . 35 MET CE 1 1
5 27950 11 1 35 MET CG C 65.451 19.642 71.493 1.00 . K K . 35 MET CG 1 1
5 27951 11 1 35 MET H H 67.273 21.858 70.375 1.00 . K K . 35 MET H 1 1
5 27952 11 1 35 MET HA H 67.488 20.543 73.026 1.00 . K K . 35 MET HA 1 1
5 27953 11 1 35 MET HB2 H 67.167 19.379 70.254 1.00 . K K . 35 MET HB2 1 1
5 27954 11 1 35 MET HB3 H 67.207 18.460 71.758 1.00 . K K . 35 MET HB3 1 1
5 27955 11 1 35 MET HE1 H 66.366 17.555 73.760 1.00 . K K . 35 MET HE1 1 1
5 27956 11 1 35 MET HE2 H 65.222 17.223 72.469 1.00 . K K . 35 MET HE2 1 1
5 27957 11 1 35 MET HE3 H 64.659 17.290 74.133 1.00 . K K . 35 MET HE3 1 1
5 27958 11 1 35 MET HG2 H 65.225 20.641 71.154 1.00 . K K . 35 MET HG2 1 1
5 27959 11 1 35 MET HG3 H 64.885 18.925 70.919 1.00 . K K . 35 MET HG3 1 1
5 27960 11 1 35 MET N N 67.330 21.797 71.358 1.00 . K K . 35 MET N 1 1
5 27961 11 1 35 MET O O 69.618 20.088 70.623 1.00 . K K . 35 MET O 1 1
5 27962 11 1 35 MET SD S 65.032 19.491 73.241 1.00 . K K . 35 MET SD 1 1
5 27963 11 1 36 VAL C C 71.585 18.597 73.630 1.00 . K K . 36 VAL C 1 1
5 27964 11 1 36 VAL CA C 71.346 19.839 72.759 1.00 . K K . 36 VAL CA 1 1
5 27965 11 1 36 VAL CB C 72.212 21.052 73.231 1.00 . K K . 36 VAL CB 1 1
5 27966 11 1 36 VAL CG1 C 72.741 21.841 72.013 1.00 . K K . 36 VAL CG1 1 1
5 27967 11 1 36 VAL CG2 C 71.370 21.969 74.126 1.00 . K K . 36 VAL CG2 1 1
5 27968 11 1 36 VAL H H 69.540 20.261 73.747 1.00 . K K . 36 VAL H 1 1
5 27969 11 1 36 VAL HA H 71.600 19.585 71.740 1.00 . K K . 36 VAL HA 1 1
5 27970 11 1 36 VAL HB H 73.057 20.686 73.800 1.00 . K K . 36 VAL HB 1 1
5 27971 11 1 36 VAL HG11 H 72.022 21.797 71.210 1.00 . K K . 36 VAL HG11 1 1
5 27972 11 1 36 VAL HG12 H 73.670 21.404 71.677 1.00 . K K . 36 VAL HG12 1 1
5 27973 11 1 36 VAL HG13 H 72.913 22.872 72.287 1.00 . K K . 36 VAL HG13 1 1
5 27974 11 1 36 VAL HG21 H 70.709 22.554 73.518 1.00 . K K . 36 VAL HG21 1 1
5 27975 11 1 36 VAL HG22 H 72.018 22.625 74.686 1.00 . K K . 36 VAL HG22 1 1
5 27976 11 1 36 VAL HG23 H 70.792 21.373 74.803 1.00 . K K . 36 VAL HG23 1 1
5 27977 11 1 36 VAL N N 69.927 20.164 72.849 1.00 . K K . 36 VAL N 1 1
5 27978 11 1 36 VAL O O 72.140 18.703 74.722 1.00 . K K . 36 VAL O 1 1
5 27979 11 1 37 GLY C C 72.300 16.180 74.947 1.00 . K K . 37 GLY C 1 1
5 27980 11 1 37 GLY CA C 71.264 16.143 73.821 1.00 . K K . 37 GLY CA 1 1
5 27981 11 1 37 GLY H H 70.695 17.430 72.245 1.00 . K K . 37 GLY H 1 1
5 27982 11 1 37 GLY HA2 H 70.307 15.889 74.233 1.00 . K K . 37 GLY HA2 1 1
5 27983 11 1 37 GLY HA3 H 71.551 15.383 73.110 1.00 . K K . 37 GLY HA3 1 1
5 27984 11 1 37 GLY N N 71.135 17.420 73.120 1.00 . K K . 37 GLY N 1 1
5 27985 11 1 37 GLY O O 72.031 16.693 76.033 1.00 . K K . 37 GLY O 1 1
5 27986 11 1 38 GLY C C 75.496 14.429 75.402 1.00 . K K . 38 GLY C 1 1
5 27987 11 1 38 GLY CA C 74.551 15.597 75.669 1.00 . K K . 38 GLY CA 1 1
5 27988 11 1 38 GLY H H 73.632 15.235 73.794 1.00 . K K . 38 GLY H 1 1
5 27989 11 1 38 GLY HA2 H 75.107 16.524 75.619 1.00 . K K . 38 GLY HA2 1 1
5 27990 11 1 38 GLY HA3 H 74.127 15.490 76.657 1.00 . K K . 38 GLY HA3 1 1
5 27991 11 1 38 GLY N N 73.480 15.628 74.677 1.00 . K K . 38 GLY N 1 1
5 27992 11 1 38 GLY O O 75.515 13.879 74.302 1.00 . K K . 38 GLY O 1 1
5 27993 11 1 39 VAL C C 76.990 11.888 77.350 1.00 . K K . 39 VAL C 1 1
5 27994 11 1 39 VAL CA C 77.237 12.947 76.275 1.00 . K K . 39 VAL CA 1 1
5 27995 11 1 39 VAL CB C 78.671 13.476 76.398 1.00 . K K . 39 VAL CB 1 1
5 27996 11 1 39 VAL CG1 C 79.657 12.300 76.453 1.00 . K K . 39 VAL CG1 1 1
5 27997 11 1 39 VAL CG2 C 78.995 14.366 75.193 1.00 . K K . 39 VAL CG2 1 1
5 27998 11 1 39 VAL H H 76.226 14.534 77.266 1.00 . K K . 39 VAL H 1 1
5 27999 11 1 39 VAL HA H 77.121 12.485 75.303 1.00 . K K . 39 VAL HA 1 1
5 28000 11 1 39 VAL HB H 78.758 14.055 77.307 1.00 . K K . 39 VAL HB 1 1
5 28001 11 1 39 VAL HG11 H 79.640 11.863 77.440 1.00 . K K . 39 VAL HG11 1 1
5 28002 11 1 39 VAL HG12 H 80.654 12.652 76.232 1.00 . K K . 39 VAL HG12 1 1
5 28003 11 1 39 VAL HG13 H 79.370 11.554 75.725 1.00 . K K . 39 VAL HG13 1 1
5 28004 11 1 39 VAL HG21 H 78.714 13.859 74.282 1.00 . K K . 39 VAL HG21 1 1
5 28005 11 1 39 VAL HG22 H 80.055 14.576 75.175 1.00 . K K . 39 VAL HG22 1 1
5 28006 11 1 39 VAL HG23 H 78.447 15.293 75.273 1.00 . K K . 39 VAL HG23 1 1
5 28007 11 1 39 VAL N N 76.283 14.055 76.412 1.00 . K K . 39 VAL N 1 1
5 28008 11 1 39 VAL O O 76.745 12.215 78.511 1.00 . K K . 39 VAL O 1 1
5 28009 11 1 40 VAL C C 77.834 8.369 77.585 1.00 . K K . 40 VAL C 1 1
5 28010 11 1 40 VAL CA C 76.860 9.504 77.886 1.00 . K K . 40 VAL CA 1 1
5 28011 11 1 40 VAL CB C 75.423 8.983 77.787 1.00 . K K . 40 VAL CB 1 1
5 28012 11 1 40 VAL CG1 C 75.215 8.269 76.444 1.00 . K K . 40 VAL CG1 1 1
5 28013 11 1 40 VAL CG2 C 75.166 8.001 78.934 1.00 . K K . 40 VAL CG2 1 1
5 28014 11 1 40 VAL H H 77.270 10.419 76.016 1.00 . K K . 40 VAL H 1 1
5 28015 11 1 40 VAL HA H 77.035 9.850 78.898 1.00 . K K . 40 VAL HA 1 1
5 28016 11 1 40 VAL HB H 74.735 9.813 77.862 1.00 . K K . 40 VAL HB 1 1
5 28017 11 1 40 VAL HG11 H 75.649 7.280 76.489 1.00 . K K . 40 VAL HG11 1 1
5 28018 11 1 40 VAL HG12 H 75.692 8.834 75.657 1.00 . K K . 40 VAL HG12 1 1
5 28019 11 1 40 VAL HG13 H 74.158 8.189 76.240 1.00 . K K . 40 VAL HG13 1 1
5 28020 11 1 40 VAL HG21 H 75.839 7.162 78.847 1.00 . K K . 40 VAL HG21 1 1
5 28021 11 1 40 VAL HG22 H 74.146 7.650 78.886 1.00 . K K . 40 VAL HG22 1 1
5 28022 11 1 40 VAL HG23 H 75.331 8.499 79.879 1.00 . K K . 40 VAL HG23 1 1
5 28023 11 1 40 VAL N N 77.065 10.615 76.953 1.00 . K K . 40 VAL N 1 1
5 28024 11 1 40 VAL O O 77.954 8.011 76.425 1.00 . K K . 40 VAL O 1 1
5 28025 11 1 40 VAL OXT O 78.443 7.873 78.518 1.00 . K K . 40 VAL OXT 1 1
5 28026 12 1 9 GLY C C 99.036 7.711 90.239 1.00 . L L . 9 GLY C 1 1
5 28027 12 1 9 GLY CA C 100.414 7.989 89.645 1.00 . L L . 9 GLY CA 1 1
5 28028 12 1 9 GLY H H 101.694 7.992 91.286 1.00 . L L . 9 GLY H 1 1
5 28029 12 1 9 GLY HA2 H 100.309 8.607 88.768 1.00 . L L . 9 GLY HA2 1 1
5 28030 12 1 9 GLY HA3 H 100.878 7.053 89.372 1.00 . L L . 9 GLY HA3 1 1
5 28031 12 1 9 GLY N N 101.268 8.690 90.645 1.00 . L L . 9 GLY N 1 1
5 28032 12 1 9 GLY O O 98.434 6.673 89.966 1.00 . L L . 9 GLY O 1 1
5 28033 12 1 10 TYR C C 96.121 8.891 90.685 1.00 . L L . 10 TYR C 1 1
5 28034 12 1 10 TYR CA C 97.219 8.481 91.660 1.00 . L L . 10 TYR CA 1 1
5 28035 12 1 10 TYR CB C 97.114 9.326 92.929 1.00 . L L . 10 TYR CB 1 1
5 28036 12 1 10 TYR CD1 C 95.769 7.768 94.385 1.00 . L L . 10 TYR CD1 1 1
5 28037 12 1 10 TYR CD2 C 94.734 9.821 93.612 1.00 . L L . 10 TYR CD2 1 1
5 28038 12 1 10 TYR CE1 C 94.590 7.428 95.060 1.00 . L L . 10 TYR CE1 1 1
5 28039 12 1 10 TYR CE2 C 93.556 9.481 94.287 1.00 . L L . 10 TYR CE2 1 1
5 28040 12 1 10 TYR CG C 95.841 8.965 93.661 1.00 . L L . 10 TYR CG 1 1
5 28041 12 1 10 TYR CZ C 93.483 8.285 95.012 1.00 . L L . 10 TYR CZ 1 1
5 28042 12 1 10 TYR H H 99.054 9.456 91.227 1.00 . L L . 10 TYR H 1 1
5 28043 12 1 10 TYR HA H 97.081 7.441 91.924 1.00 . L L . 10 TYR HA 1 1
5 28044 12 1 10 TYR HB2 H 97.965 9.131 93.565 1.00 . L L . 10 TYR HB2 1 1
5 28045 12 1 10 TYR HB3 H 97.093 10.373 92.665 1.00 . L L . 10 TYR HB3 1 1
5 28046 12 1 10 TYR HD1 H 96.622 7.107 94.423 1.00 . L L . 10 TYR HD1 1 1
5 28047 12 1 10 TYR HD2 H 94.789 10.743 93.052 1.00 . L L . 10 TYR HD2 1 1
5 28048 12 1 10 TYR HE1 H 94.534 6.504 95.617 1.00 . L L . 10 TYR HE1 1 1
5 28049 12 1 10 TYR HE2 H 92.702 10.144 94.251 1.00 . L L . 10 TYR HE2 1 1
5 28050 12 1 10 TYR HH H 92.299 6.997 95.773 1.00 . L L . 10 TYR HH 1 1
5 28051 12 1 10 TYR N N 98.535 8.644 91.046 1.00 . L L . 10 TYR N 1 1
5 28052 12 1 10 TYR O O 96.212 9.930 90.033 1.00 . L L . 10 TYR O 1 1
5 28053 12 1 10 TYR OH O 92.321 7.951 95.677 1.00 . L L . 10 TYR OH 1 1
5 28054 12 1 11 GLU C C 93.372 9.725 90.011 1.00 . L L . 11 GLU C 1 1
5 28055 12 1 11 GLU CA C 93.969 8.358 89.699 1.00 . L L . 11 GLU CA 1 1
5 28056 12 1 11 GLU CB C 92.894 7.282 89.845 1.00 . L L . 11 GLU CB 1 1
5 28057 12 1 11 GLU CD C 92.406 4.852 89.504 1.00 . L L . 11 GLU CD 1 1
5 28058 12 1 11 GLU CG C 93.432 5.960 89.300 1.00 . L L . 11 GLU CG 1 1
5 28059 12 1 11 GLU H H 95.063 7.256 91.141 1.00 . L L . 11 GLU H 1 1
5 28060 12 1 11 GLU HA H 94.328 8.355 88.682 1.00 . L L . 11 GLU HA 1 1
5 28061 12 1 11 GLU HB2 H 92.639 7.167 90.889 1.00 . L L . 11 GLU HB2 1 1
5 28062 12 1 11 GLU HB3 H 92.015 7.570 89.287 1.00 . L L . 11 GLU HB3 1 1
5 28063 12 1 11 GLU HG2 H 93.638 6.067 88.246 1.00 . L L . 11 GLU HG2 1 1
5 28064 12 1 11 GLU HG3 H 94.343 5.703 89.819 1.00 . L L . 11 GLU HG3 1 1
5 28065 12 1 11 GLU N N 95.082 8.070 90.595 1.00 . L L . 11 GLU N 1 1
5 28066 12 1 11 GLU O O 93.300 10.129 91.172 1.00 . L L . 11 GLU O 1 1
5 28067 12 1 11 GLU OE1 O 91.323 5.152 89.980 1.00 . L L . 11 GLU OE1 1 1
5 28068 12 1 11 GLU OE2 O 92.718 3.718 89.180 1.00 . L L . 11 GLU OE2 1 1
5 28069 12 1 12 VAL C C 90.934 11.790 88.552 1.00 . L L . 12 VAL C 1 1
5 28070 12 1 12 VAL CA C 92.349 11.768 89.130 1.00 . L L . 12 VAL CA 1 1
5 28071 12 1 12 VAL CB C 93.229 12.814 88.432 1.00 . L L . 12 VAL CB 1 1
5 28072 12 1 12 VAL CG1 C 92.490 14.156 88.348 1.00 . L L . 12 VAL CG1 1 1
5 28073 12 1 12 VAL CG2 C 94.521 12.994 89.236 1.00 . L L . 12 VAL CG2 1 1
5 28074 12 1 12 VAL H H 93.028 10.060 88.065 1.00 . L L . 12 VAL H 1 1
5 28075 12 1 12 VAL HA H 92.293 12.013 90.184 1.00 . L L . 12 VAL HA 1 1
5 28076 12 1 12 VAL HB H 93.469 12.473 87.435 1.00 . L L . 12 VAL HB 1 1
5 28077 12 1 12 VAL HG11 H 93.198 14.948 88.153 1.00 . L L . 12 VAL HG11 1 1
5 28078 12 1 12 VAL HG12 H 91.984 14.348 89.282 1.00 . L L . 12 VAL HG12 1 1
5 28079 12 1 12 VAL HG13 H 91.767 14.118 87.547 1.00 . L L . 12 VAL HG13 1 1
5 28080 12 1 12 VAL HG21 H 94.981 12.030 89.400 1.00 . L L . 12 VAL HG21 1 1
5 28081 12 1 12 VAL HG22 H 94.291 13.450 90.188 1.00 . L L . 12 VAL HG22 1 1
5 28082 12 1 12 VAL HG23 H 95.202 13.629 88.689 1.00 . L L . 12 VAL HG23 1 1
5 28083 12 1 12 VAL N N 92.943 10.437 88.966 1.00 . L L . 12 VAL N 1 1
5 28084 12 1 12 VAL O O 90.693 11.311 87.444 1.00 . L L . 12 VAL O 1 1
5 28085 12 1 13 HIS C C 87.846 13.424 89.767 1.00 . L L . 13 HIS C 1 1
5 28086 12 1 13 HIS CA C 88.611 12.421 88.905 1.00 . L L . 13 HIS CA 1 1
5 28087 12 1 13 HIS CB C 87.969 11.039 89.024 1.00 . L L . 13 HIS CB 1 1
5 28088 12 1 13 HIS CD2 C 87.472 10.240 91.480 1.00 . L L . 13 HIS CD2 1 1
5 28089 12 1 13 HIS CE1 C 89.470 9.590 92.009 1.00 . L L . 13 HIS CE1 1 1
5 28090 12 1 13 HIS CG C 88.267 10.468 90.384 1.00 . L L . 13 HIS CG 1 1
5 28091 12 1 13 HIS H H 90.259 12.702 90.204 1.00 . L L . 13 HIS H 1 1
5 28092 12 1 13 HIS HA H 88.571 12.739 87.873 1.00 . L L . 13 HIS HA 1 1
5 28093 12 1 13 HIS HB2 H 86.901 11.123 88.892 1.00 . L L . 13 HIS HB2 1 1
5 28094 12 1 13 HIS HB3 H 88.376 10.387 88.265 1.00 . L L . 13 HIS HB3 1 1
5 28095 12 1 13 HIS HD2 H 86.414 10.456 91.538 1.00 . L L . 13 HIS HD2 1 1
5 28096 12 1 13 HIS HE1 H 90.314 9.194 92.555 1.00 . L L . 13 HIS HE1 1 1
5 28097 12 1 13 HIS HE2 H 87.929 9.422 93.399 1.00 . L L . 13 HIS HE2 1 1
5 28098 12 1 13 HIS N N 90.004 12.344 89.327 1.00 . L L . 13 HIS N 1 1
5 28099 12 1 13 HIS ND1 N 89.537 10.045 90.744 1.00 . L L . 13 HIS ND1 1 1
5 28100 12 1 13 HIS NE2 N 88.234 9.686 92.505 1.00 . L L . 13 HIS NE2 1 1
5 28101 12 1 13 HIS O O 87.602 13.182 90.950 1.00 . L L . 13 HIS O 1 1
5 28102 12 1 14 HIS C C 85.748 16.225 88.908 1.00 . L L . 14 HIS C 1 1
5 28103 12 1 14 HIS CA C 86.731 15.586 89.865 1.00 . L L . 14 HIS CA 1 1
5 28104 12 1 14 HIS CB C 87.691 16.662 90.380 1.00 . L L . 14 HIS CB 1 1
5 28105 12 1 14 HIS CD2 C 90.104 15.919 91.092 1.00 . L L . 14 HIS CD2 1 1
5 28106 12 1 14 HIS CE1 C 89.603 14.992 92.984 1.00 . L L . 14 HIS CE1 1 1
5 28107 12 1 14 HIS CG C 88.745 16.037 91.247 1.00 . L L . 14 HIS CG 1 1
5 28108 12 1 14 HIS H H 87.689 14.683 88.219 1.00 . L L . 14 HIS H 1 1
5 28109 12 1 14 HIS HA H 86.194 15.158 90.699 1.00 . L L . 14 HIS HA 1 1
5 28110 12 1 14 HIS HB2 H 88.162 17.152 89.540 1.00 . L L . 14 HIS HB2 1 1
5 28111 12 1 14 HIS HB3 H 87.138 17.390 90.955 1.00 . L L . 14 HIS HB3 1 1
5 28112 12 1 14 HIS HD2 H 90.668 16.284 90.247 1.00 . L L . 14 HIS HD2 1 1
5 28113 12 1 14 HIS HE1 H 89.680 14.480 93.932 1.00 . L L . 14 HIS HE1 1 1
5 28114 12 1 14 HIS HE2 H 91.585 15.036 92.348 1.00 . L L . 14 HIS HE2 1 1
5 28115 12 1 14 HIS N N 87.466 14.551 89.163 1.00 . L L . 14 HIS N 1 1
5 28116 12 1 14 HIS ND1 N 88.448 15.438 92.460 1.00 . L L . 14 HIS ND1 1 1
5 28117 12 1 14 HIS NE2 N 90.644 15.259 92.190 1.00 . L L . 14 HIS NE2 1 1
5 28118 12 1 14 HIS O O 85.809 16.000 87.699 1.00 . L L . 14 HIS O 1 1
5 28119 12 1 15 GLN C C 83.438 19.028 89.293 1.00 . L L . 15 GLN C 1 1
5 28120 12 1 15 GLN CA C 83.853 17.716 88.626 1.00 . L L . 15 GLN CA 1 1
5 28121 12 1 15 GLN CB C 82.603 16.838 88.442 1.00 . L L . 15 GLN CB 1 1
5 28122 12 1 15 GLN CD C 81.693 14.742 87.415 1.00 . L L . 15 GLN CD 1 1
5 28123 12 1 15 GLN CG C 82.950 15.569 87.652 1.00 . L L . 15 GLN CG 1 1
5 28124 12 1 15 GLN H H 84.859 17.171 90.416 1.00 . L L . 15 GLN H 1 1
5 28125 12 1 15 GLN HA H 84.274 17.935 87.654 1.00 . L L . 15 GLN HA 1 1
5 28126 12 1 15 GLN HB2 H 82.217 16.560 89.412 1.00 . L L . 15 GLN HB2 1 1
5 28127 12 1 15 GLN HB3 H 81.850 17.397 87.906 1.00 . L L . 15 GLN HB3 1 1
5 28128 12 1 15 GLN HE21 H 82.337 13.987 85.694 1.00 . L L . 15 GLN HE21 1 1
5 28129 12 1 15 GLN HE22 H 80.796 13.466 86.184 1.00 . L L . 15 GLN HE22 1 1
5 28130 12 1 15 GLN HG2 H 83.387 15.843 86.704 1.00 . L L . 15 GLN HG2 1 1
5 28131 12 1 15 GLN HG3 H 83.654 14.977 88.213 1.00 . L L . 15 GLN HG3 1 1
5 28132 12 1 15 GLN N N 84.852 17.027 89.447 1.00 . L L . 15 GLN N 1 1
5 28133 12 1 15 GLN NE2 N 81.600 14.005 86.341 1.00 . L L . 15 GLN NE2 1 1
5 28134 12 1 15 GLN O O 83.862 19.327 90.410 1.00 . L L . 15 GLN O 1 1
5 28135 12 1 15 GLN OE1 O 80.774 14.758 88.234 1.00 . L L . 15 GLN OE1 1 1
5 28136 12 1 16 LYS C C 80.751 21.426 88.540 1.00 . L L . 16 LYS C 1 1
5 28137 12 1 16 LYS CA C 82.114 21.081 89.140 1.00 . L L . 16 LYS CA 1 1
5 28138 12 1 16 LYS CB C 83.092 22.219 88.806 1.00 . L L . 16 LYS CB 1 1
5 28139 12 1 16 LYS CD C 85.312 23.246 89.265 1.00 . L L . 16 LYS CD 1 1
5 28140 12 1 16 LYS CE C 86.619 23.111 90.046 1.00 . L L . 16 LYS CE 1 1
5 28141 12 1 16 LYS CG C 84.394 22.069 89.595 1.00 . L L . 16 LYS CG 1 1
5 28142 12 1 16 LYS H H 82.288 19.507 87.725 1.00 . L L . 16 LYS H 1 1
5 28143 12 1 16 LYS HA H 82.017 21.005 90.213 1.00 . L L . 16 LYS HA 1 1
5 28144 12 1 16 LYS HB2 H 83.313 22.199 87.749 1.00 . L L . 16 LYS HB2 1 1
5 28145 12 1 16 LYS HB3 H 82.633 23.165 89.055 1.00 . L L . 16 LYS HB3 1 1
5 28146 12 1 16 LYS HD2 H 85.524 23.253 88.205 1.00 . L L . 16 LYS HD2 1 1
5 28147 12 1 16 LYS HD3 H 84.825 24.170 89.541 1.00 . L L . 16 LYS HD3 1 1
5 28148 12 1 16 LYS HE2 H 86.410 23.138 91.105 1.00 . L L . 16 LYS HE2 1 1
5 28149 12 1 16 LYS HE3 H 87.094 22.174 89.796 1.00 . L L . 16 LYS HE3 1 1
5 28150 12 1 16 LYS HG2 H 84.180 22.061 90.654 1.00 . L L . 16 LYS HG2 1 1
5 28151 12 1 16 LYS HG3 H 84.885 21.151 89.319 1.00 . L L . 16 LYS HG3 1 1
5 28152 12 1 16 LYS HZ1 H 87.934 24.642 90.555 1.00 . L L . 16 LYS HZ1 1 1
5 28153 12 1 16 LYS HZ2 H 86.982 24.971 89.186 1.00 . L L . 16 LYS HZ2 1 1
5 28154 12 1 16 LYS HZ3 H 88.287 23.889 89.077 1.00 . L L . 16 LYS HZ3 1 1
5 28155 12 1 16 LYS N N 82.597 19.803 88.607 1.00 . L L . 16 LYS N 1 1
5 28156 12 1 16 LYS NZ N 87.523 24.239 89.690 1.00 . L L . 16 LYS NZ 1 1
5 28157 12 1 16 LYS O O 80.610 21.510 87.318 1.00 . L L . 16 LYS O 1 1
5 28158 12 1 17 LEU C C 78.003 23.358 89.517 1.00 . L L . 17 LEU C 1 1
5 28159 12 1 17 LEU CA C 78.403 22.001 88.940 1.00 . L L . 17 LEU CA 1 1
5 28160 12 1 17 LEU CB C 77.403 20.942 89.411 1.00 . L L . 17 LEU CB 1 1
5 28161 12 1 17 LEU CD1 C 76.885 18.500 89.479 1.00 . L L . 17 LEU CD1 1 1
5 28162 12 1 17 LEU CD2 C 77.956 19.486 87.434 1.00 . L L . 17 LEU CD2 1 1
5 28163 12 1 17 LEU CG C 77.873 19.552 88.968 1.00 . L L . 17 LEU CG 1 1
5 28164 12 1 17 LEU H H 79.912 21.582 90.365 1.00 . L L . 17 LEU H 1 1
5 28165 12 1 17 LEU HA H 78.380 22.056 87.861 1.00 . L L . 17 LEU HA 1 1
5 28166 12 1 17 LEU HB2 H 77.331 20.971 90.489 1.00 . L L . 17 LEU HB2 1 1
5 28167 12 1 17 LEU HB3 H 76.434 21.145 88.981 1.00 . L L . 17 LEU HB3 1 1
5 28168 12 1 17 LEU HD11 H 75.959 18.577 88.927 1.00 . L L . 17 LEU HD11 1 1
5 28169 12 1 17 LEU HD12 H 76.694 18.666 90.529 1.00 . L L . 17 LEU HD12 1 1
5 28170 12 1 17 LEU HD13 H 77.305 17.515 89.340 1.00 . L L . 17 LEU HD13 1 1
5 28171 12 1 17 LEU HD21 H 77.898 18.457 87.110 1.00 . L L . 17 LEU HD21 1 1
5 28172 12 1 17 LEU HD22 H 78.896 19.907 87.107 1.00 . L L . 17 LEU HD22 1 1
5 28173 12 1 17 LEU HD23 H 77.140 20.046 86.999 1.00 . L L . 17 LEU HD23 1 1
5 28174 12 1 17 LEU HG H 78.849 19.357 89.390 1.00 . L L . 17 LEU HG 1 1
5 28175 12 1 17 LEU N N 79.751 21.646 89.400 1.00 . L L . 17 LEU N 1 1
5 28176 12 1 17 LEU O O 77.854 23.502 90.730 1.00 . L L . 17 LEU O 1 1
5 28177 12 1 18 VAL C C 76.235 26.197 88.296 1.00 . L L . 18 VAL C 1 1
5 28178 12 1 18 VAL CA C 77.449 25.702 89.081 1.00 . L L . 18 VAL CA 1 1
5 28179 12 1 18 VAL CB C 78.634 26.653 88.871 1.00 . L L . 18 VAL CB 1 1
5 28180 12 1 18 VAL CG1 C 78.195 28.106 89.079 1.00 . L L . 18 VAL CG1 1 1
5 28181 12 1 18 VAL CG2 C 79.738 26.309 89.873 1.00 . L L . 18 VAL CG2 1 1
5 28182 12 1 18 VAL H H 77.962 24.184 87.688 1.00 . L L . 18 VAL H 1 1
5 28183 12 1 18 VAL HA H 77.198 25.687 90.133 1.00 . L L . 18 VAL HA 1 1
5 28184 12 1 18 VAL HB H 79.013 26.535 87.866 1.00 . L L . 18 VAL HB 1 1
5 28185 12 1 18 VAL HG11 H 79.067 28.734 89.205 1.00 . L L . 18 VAL HG11 1 1
5 28186 12 1 18 VAL HG12 H 77.574 28.174 89.960 1.00 . L L . 18 VAL HG12 1 1
5 28187 12 1 18 VAL HG13 H 77.635 28.440 88.217 1.00 . L L . 18 VAL HG13 1 1
5 28188 12 1 18 VAL HG21 H 79.346 26.375 90.878 1.00 . L L . 18 VAL HG21 1 1
5 28189 12 1 18 VAL HG22 H 80.557 27.004 89.760 1.00 . L L . 18 VAL HG22 1 1
5 28190 12 1 18 VAL HG23 H 80.090 25.304 89.690 1.00 . L L . 18 VAL HG23 1 1
5 28191 12 1 18 VAL N N 77.830 24.353 88.644 1.00 . L L . 18 VAL N 1 1
5 28192 12 1 18 VAL O O 76.205 26.130 87.064 1.00 . L L . 18 VAL O 1 1
5 28193 12 1 19 PHE C C 73.547 28.491 89.043 1.00 . L L . 19 PHE C 1 1
5 28194 12 1 19 PHE CA C 74.010 27.197 88.382 1.00 . L L . 19 PHE CA 1 1
5 28195 12 1 19 PHE CB C 72.906 26.142 88.491 1.00 . L L . 19 PHE CB 1 1
5 28196 12 1 19 PHE CD1 C 71.613 26.651 90.596 1.00 . L L . 19 PHE CD1 1 1
5 28197 12 1 19 PHE CD2 C 73.284 24.895 90.650 1.00 . L L . 19 PHE CD2 1 1
5 28198 12 1 19 PHE CE1 C 71.324 26.417 91.947 1.00 . L L . 19 PHE CE1 1 1
5 28199 12 1 19 PHE CE2 C 72.995 24.661 92.000 1.00 . L L . 19 PHE CE2 1 1
5 28200 12 1 19 PHE CG C 72.592 25.891 89.947 1.00 . L L . 19 PHE CG 1 1
5 28201 12 1 19 PHE CZ C 72.016 25.422 92.649 1.00 . L L . 19 PHE CZ 1 1
5 28202 12 1 19 PHE H H 75.304 26.721 89.994 1.00 . L L . 19 PHE H 1 1
5 28203 12 1 19 PHE HA H 74.203 27.395 87.342 1.00 . L L . 19 PHE HA 1 1
5 28204 12 1 19 PHE HB2 H 72.019 26.493 87.985 1.00 . L L . 19 PHE HB2 1 1
5 28205 12 1 19 PHE HB3 H 73.241 25.223 88.033 1.00 . L L . 19 PHE HB3 1 1
5 28206 12 1 19 PHE HD1 H 71.079 27.419 90.055 1.00 . L L . 19 PHE HD1 1 1
5 28207 12 1 19 PHE HD2 H 74.039 24.308 90.149 1.00 . L L . 19 PHE HD2 1 1
5 28208 12 1 19 PHE HE1 H 70.568 27.004 92.448 1.00 . L L . 19 PHE HE1 1 1
5 28209 12 1 19 PHE HE2 H 73.530 23.894 92.541 1.00 . L L . 19 PHE HE2 1 1
5 28210 12 1 19 PHE HZ H 71.794 25.241 93.690 1.00 . L L . 19 PHE HZ 1 1
5 28211 12 1 19 PHE N N 75.229 26.695 89.017 1.00 . L L . 19 PHE N 1 1
5 28212 12 1 19 PHE O O 73.392 28.559 90.262 1.00 . L L . 19 PHE O 1 1
5 28213 12 1 20 PHE C C 71.731 31.364 87.880 1.00 . L L . 20 PHE C 1 1
5 28214 12 1 20 PHE CA C 72.877 30.819 88.730 1.00 . L L . 20 PHE CA 1 1
5 28215 12 1 20 PHE CB C 74.043 31.807 88.709 1.00 . L L . 20 PHE CB 1 1
5 28216 12 1 20 PHE CD1 C 73.672 33.236 90.743 1.00 . L L . 20 PHE CD1 1 1
5 28217 12 1 20 PHE CD2 C 73.167 34.168 88.563 1.00 . L L . 20 PHE CD2 1 1
5 28218 12 1 20 PHE CE1 C 73.279 34.435 91.348 1.00 . L L . 20 PHE CE1 1 1
5 28219 12 1 20 PHE CE2 C 72.772 35.368 89.168 1.00 . L L . 20 PHE CE2 1 1
5 28220 12 1 20 PHE CG C 73.616 33.102 89.352 1.00 . L L . 20 PHE CG 1 1
5 28221 12 1 20 PHE CZ C 72.829 35.501 90.561 1.00 . L L . 20 PHE CZ 1 1
5 28222 12 1 20 PHE H H 73.465 29.407 87.262 1.00 . L L . 20 PHE H 1 1
5 28223 12 1 20 PHE HA H 72.532 30.712 89.749 1.00 . L L . 20 PHE HA 1 1
5 28224 12 1 20 PHE HB2 H 74.876 31.391 89.257 1.00 . L L . 20 PHE HB2 1 1
5 28225 12 1 20 PHE HB3 H 74.340 31.993 87.688 1.00 . L L . 20 PHE HB3 1 1
5 28226 12 1 20 PHE HD1 H 74.018 32.413 91.351 1.00 . L L . 20 PHE HD1 1 1
5 28227 12 1 20 PHE HD2 H 73.123 34.064 87.489 1.00 . L L . 20 PHE HD2 1 1
5 28228 12 1 20 PHE HE1 H 73.323 34.537 92.422 1.00 . L L . 20 PHE HE1 1 1
5 28229 12 1 20 PHE HE2 H 72.425 36.191 88.560 1.00 . L L . 20 PHE HE2 1 1
5 28230 12 1 20 PHE HZ H 72.526 36.426 91.028 1.00 . L L . 20 PHE HZ 1 1
5 28231 12 1 20 PHE N N 73.325 29.521 88.225 1.00 . L L . 20 PHE N 1 1
5 28232 12 1 20 PHE O O 71.837 31.469 86.657 1.00 . L L . 20 PHE O 1 1
5 28233 12 1 21 ALA C C 68.885 33.422 88.655 1.00 . L L . 21 ALA C 1 1
5 28234 12 1 21 ALA CA C 69.474 32.277 87.844 1.00 . L L . 21 ALA CA 1 1
5 28235 12 1 21 ALA CB C 68.411 31.195 87.648 1.00 . L L . 21 ALA CB 1 1
5 28236 12 1 21 ALA H H 70.609 31.632 89.515 1.00 . L L . 21 ALA H 1 1
5 28237 12 1 21 ALA HA H 69.773 32.653 86.877 1.00 . L L . 21 ALA HA 1 1
5 28238 12 1 21 ALA HB1 H 68.825 30.387 87.062 1.00 . L L . 21 ALA HB1 1 1
5 28239 12 1 21 ALA HB2 H 67.562 31.616 87.131 1.00 . L L . 21 ALA HB2 1 1
5 28240 12 1 21 ALA HB3 H 68.098 30.819 88.612 1.00 . L L . 21 ALA HB3 1 1
5 28241 12 1 21 ALA N N 70.635 31.725 88.539 1.00 . L L . 21 ALA N 1 1
5 28242 12 1 21 ALA O O 68.720 33.310 89.870 1.00 . L L . 21 ALA O 1 1
5 28243 12 1 22 GLU C C 66.542 35.888 88.267 1.00 . L L . 22 GLU C 1 1
5 28244 12 1 22 GLU CA C 68.004 35.697 88.658 1.00 . L L . 22 GLU CA 1 1
5 28245 12 1 22 GLU CB C 68.800 36.948 88.271 1.00 . L L . 22 GLU CB 1 1
5 28246 12 1 22 GLU CD C 68.773 37.953 90.566 1.00 . L L . 22 GLU CD 1 1
5 28247 12 1 22 GLU CG C 68.343 38.143 89.115 1.00 . L L . 22 GLU CG 1 1
5 28248 12 1 22 GLU H H 68.732 34.560 87.009 1.00 . L L . 22 GLU H 1 1
5 28249 12 1 22 GLU HA H 68.064 35.565 89.730 1.00 . L L . 22 GLU HA 1 1
5 28250 12 1 22 GLU HB2 H 69.853 36.769 88.438 1.00 . L L . 22 GLU HB2 1 1
5 28251 12 1 22 GLU HB3 H 68.636 37.166 87.226 1.00 . L L . 22 GLU HB3 1 1
5 28252 12 1 22 GLU HG2 H 68.792 39.045 88.724 1.00 . L L . 22 GLU HG2 1 1
5 28253 12 1 22 GLU HG3 H 67.269 38.232 89.068 1.00 . L L . 22 GLU HG3 1 1
5 28254 12 1 22 GLU N N 68.572 34.527 87.980 1.00 . L L . 22 GLU N 1 1
5 28255 12 1 22 GLU O O 66.240 36.267 87.136 1.00 . L L . 22 GLU O 1 1
5 28256 12 1 22 GLU OE1 O 69.530 37.032 90.824 1.00 . L L . 22 GLU OE1 1 1
5 28257 12 1 22 GLU OE2 O 68.337 38.731 91.397 1.00 . L L . 22 GLU OE2 1 1
5 28258 12 1 23 ASP C C 63.721 37.139 89.504 1.00 . L L . 23 ASP C 1 1
5 28259 12 1 23 ASP CA C 64.200 35.801 88.953 1.00 . L L . 23 ASP CA 1 1
5 28260 12 1 23 ASP CB C 63.403 34.664 89.602 1.00 . L L . 23 ASP CB 1 1
5 28261 12 1 23 ASP CG C 61.979 34.638 89.048 1.00 . L L . 23 ASP CG 1 1
5 28262 12 1 23 ASP H H 65.928 35.347 90.103 1.00 . L L . 23 ASP H 1 1
5 28263 12 1 23 ASP HA H 64.025 35.781 87.886 1.00 . L L . 23 ASP HA 1 1
5 28264 12 1 23 ASP HB2 H 63.887 33.723 89.393 1.00 . L L . 23 ASP HB2 1 1
5 28265 12 1 23 ASP HB3 H 63.365 34.818 90.671 1.00 . L L . 23 ASP HB3 1 1
5 28266 12 1 23 ASP N N 65.632 35.636 89.215 1.00 . L L . 23 ASP N 1 1
5 28267 12 1 23 ASP O O 64.042 37.516 90.631 1.00 . L L . 23 ASP O 1 1
5 28268 12 1 23 ASP OD1 O 61.750 35.251 88.018 1.00 . L L . 23 ASP OD1 1 1
5 28269 12 1 23 ASP OD2 O 61.137 34.002 89.662 1.00 . L L . 23 ASP OD2 1 1
5 28270 12 1 24 VAL C C 60.962 39.022 89.345 1.00 . L L . 24 VAL C 1 1
5 28271 12 1 24 VAL CA C 62.441 39.139 89.067 1.00 . L L . 24 VAL CA 1 1
5 28272 12 1 24 VAL CB C 62.703 40.152 87.953 1.00 . L L . 24 VAL CB 1 1
5 28273 12 1 24 VAL CG1 C 62.100 41.507 88.334 1.00 . L L . 24 VAL CG1 1 1
5 28274 12 1 24 VAL CG2 C 64.216 40.301 87.774 1.00 . L L . 24 VAL CG2 1 1
5 28275 12 1 24 VAL H H 62.756 37.480 87.809 1.00 . L L . 24 VAL H 1 1
5 28276 12 1 24 VAL HA H 62.934 39.486 89.967 1.00 . L L . 24 VAL HA 1 1
5 28277 12 1 24 VAL HB H 62.259 39.804 87.032 1.00 . L L . 24 VAL HB 1 1
5 28278 12 1 24 VAL HG11 H 61.023 41.433 88.351 1.00 . L L . 24 VAL HG11 1 1
5 28279 12 1 24 VAL HG12 H 62.398 42.251 87.610 1.00 . L L . 24 VAL HG12 1 1
5 28280 12 1 24 VAL HG13 H 62.455 41.796 89.312 1.00 . L L . 24 VAL HG13 1 1
5 28281 12 1 24 VAL HG21 H 64.617 39.394 87.347 1.00 . L L . 24 VAL HG21 1 1
5 28282 12 1 24 VAL HG22 H 64.674 40.480 88.735 1.00 . L L . 24 VAL HG22 1 1
5 28283 12 1 24 VAL HG23 H 64.423 41.129 87.118 1.00 . L L . 24 VAL HG23 1 1
5 28284 12 1 24 VAL N N 62.965 37.840 88.695 1.00 . L L . 24 VAL N 1 1
5 28285 12 1 24 VAL O O 60.169 38.757 88.441 1.00 . L L . 24 VAL O 1 1
5 28286 12 1 25 GLY C C 58.412 38.055 90.249 1.00 . L L . 25 GLY C 1 1
5 28287 12 1 25 GLY CA C 59.186 39.127 91.015 1.00 . L L . 25 GLY CA 1 1
5 28288 12 1 25 GLY H H 61.268 39.423 91.281 1.00 . L L . 25 GLY H 1 1
5 28289 12 1 25 GLY HA2 H 59.145 38.899 92.069 1.00 . L L . 25 GLY HA2 1 1
5 28290 12 1 25 GLY HA3 H 58.713 40.083 90.847 1.00 . L L . 25 GLY HA3 1 1
5 28291 12 1 25 GLY N N 60.587 39.217 90.607 1.00 . L L . 25 GLY N 1 1
5 28292 12 1 25 GLY O O 58.332 36.911 90.697 1.00 . L L . 25 GLY O 1 1
5 28293 12 1 26 SER C C 57.844 36.329 87.910 1.00 . L L . 26 SER C 1 1
5 28294 12 1 26 SER CA C 56.986 37.474 88.406 1.00 . L L . 26 SER CA 1 1
5 28295 12 1 26 SER CB C 56.306 38.159 87.221 1.00 . L L . 26 SER CB 1 1
5 28296 12 1 26 SER H H 57.839 39.355 88.834 1.00 . L L . 26 SER H 1 1
5 28297 12 1 26 SER HA H 56.225 37.082 89.064 1.00 . L L . 26 SER HA 1 1
5 28298 12 1 26 SER HB2 H 55.882 37.416 86.567 1.00 . L L . 26 SER HB2 1 1
5 28299 12 1 26 SER HB3 H 55.518 38.805 87.586 1.00 . L L . 26 SER HB3 1 1
5 28300 12 1 26 SER HG H 56.910 39.100 85.631 1.00 . L L . 26 SER HG 1 1
5 28301 12 1 26 SER N N 57.790 38.424 89.134 1.00 . L L . 26 SER N 1 1
5 28302 12 1 26 SER O O 59.033 36.240 88.213 1.00 . L L . 26 SER O 1 1
5 28303 12 1 26 SER OG O 57.267 38.922 86.504 1.00 . L L . 26 SER OG 1 1
5 28304 12 1 27 ASN C C 58.712 34.475 85.436 1.00 . L L . 27 ASN C 1 1
5 28305 12 1 27 ASN CA C 57.872 34.231 86.690 1.00 . L L . 27 ASN CA 1 1
5 28306 12 1 27 ASN CB C 56.817 33.166 86.382 1.00 . L L . 27 ASN CB 1 1
5 28307 12 1 27 ASN CG C 56.118 32.724 87.666 1.00 . L L . 27 ASN CG 1 1
5 28308 12 1 27 ASN H H 56.248 35.550 87.029 1.00 . L L . 27 ASN H 1 1
5 28309 12 1 27 ASN HA H 58.518 33.848 87.463 1.00 . L L . 27 ASN HA 1 1
5 28310 12 1 27 ASN HB2 H 56.086 33.576 85.701 1.00 . L L . 27 ASN HB2 1 1
5 28311 12 1 27 ASN HB3 H 57.294 32.312 85.924 1.00 . L L . 27 ASN HB3 1 1
5 28312 12 1 27 ASN HD21 H 57.707 33.021 88.821 1.00 . L L . 27 ASN HD21 1 1
5 28313 12 1 27 ASN HD22 H 56.328 32.446 89.622 1.00 . L L . 27 ASN HD22 1 1
5 28314 12 1 27 ASN N N 57.207 35.432 87.195 1.00 . L L . 27 ASN N 1 1
5 28315 12 1 27 ASN ND2 N 56.773 32.732 88.797 1.00 . L L . 27 ASN ND2 1 1
5 28316 12 1 27 ASN O O 58.741 35.569 84.874 1.00 . L L . 27 ASN O 1 1
5 28317 12 1 27 ASN OD1 O 54.942 32.360 87.638 1.00 . L L . 27 ASN OD1 1 1
5 28318 12 1 28 LYS C C 59.549 34.007 82.604 1.00 . L L . 28 LYS C 1 1
5 28319 12 1 28 LYS CA C 60.226 33.390 83.829 1.00 . L L . 28 LYS CA 1 1
5 28320 12 1 28 LYS CB C 60.798 32.004 83.497 1.00 . L L . 28 LYS CB 1 1
5 28321 12 1 28 LYS CD C 62.686 30.900 82.219 1.00 . L L . 28 LYS CD 1 1
5 28322 12 1 28 LYS CE C 63.733 31.126 81.112 1.00 . L L . 28 LYS CE 1 1
5 28323 12 1 28 LYS CG C 61.911 32.195 82.450 1.00 . L L . 28 LYS CG 1 1
5 28324 12 1 28 LYS H H 59.279 32.568 85.522 1.00 . L L . 28 LYS H 1 1
5 28325 12 1 28 LYS HA H 61.063 34.031 84.069 1.00 . L L . 28 LYS HA 1 1
5 28326 12 1 28 LYS HB2 H 61.207 31.554 84.392 1.00 . L L . 28 LYS HB2 1 1
5 28327 12 1 28 LYS HB3 H 60.023 31.374 83.089 1.00 . L L . 28 LYS HB3 1 1
5 28328 12 1 28 LYS HD2 H 63.183 30.608 83.136 1.00 . L L . 28 LYS HD2 1 1
5 28329 12 1 28 LYS HD3 H 62.006 30.120 81.915 1.00 . L L . 28 LYS HD3 1 1
5 28330 12 1 28 LYS HE2 H 64.525 30.402 81.219 1.00 . L L . 28 LYS HE2 1 1
5 28331 12 1 28 LYS HE3 H 63.265 31.002 80.150 1.00 . L L . 28 LYS HE3 1 1
5 28332 12 1 28 LYS HG2 H 61.469 32.511 81.522 1.00 . L L . 28 LYS HG2 1 1
5 28333 12 1 28 LYS HG3 H 62.597 32.956 82.793 1.00 . L L . 28 LYS HG3 1 1
5 28334 12 1 28 LYS HZ1 H 65.078 32.611 80.520 1.00 . L L . 28 LYS HZ1 1 1
5 28335 12 1 28 LYS HZ2 H 64.683 32.660 82.171 1.00 . L L . 28 LYS HZ2 1 1
5 28336 12 1 28 LYS HZ3 H 63.569 33.209 81.010 1.00 . L L . 28 LYS HZ3 1 1
5 28337 12 1 28 LYS N N 59.375 33.400 85.015 1.00 . L L . 28 LYS N 1 1
5 28338 12 1 28 LYS NZ N 64.311 32.508 81.211 1.00 . L L . 28 LYS NZ 1 1
5 28339 12 1 28 LYS O O 58.581 33.470 82.063 1.00 . L L . 28 LYS O 1 1
5 28340 12 1 29 GLY C C 59.840 35.240 79.788 1.00 . L L . 29 GLY C 1 1
5 28341 12 1 29 GLY CA C 59.560 35.940 81.086 1.00 . L L . 29 GLY CA 1 1
5 28342 12 1 29 GLY H H 60.824 35.517 82.718 1.00 . L L . 29 GLY H 1 1
5 28343 12 1 29 GLY HA2 H 58.495 36.085 81.194 1.00 . L L . 29 GLY HA2 1 1
5 28344 12 1 29 GLY HA3 H 60.060 36.894 81.077 1.00 . L L . 29 GLY HA3 1 1
5 28345 12 1 29 GLY N N 60.067 35.158 82.212 1.00 . L L . 29 GLY N 1 1
5 28346 12 1 29 GLY O O 59.062 34.369 79.398 1.00 . L L . 29 GLY O 1 1
5 28347 12 1 30 ALA C C 61.264 33.453 78.120 1.00 . L L . 30 ALA C 1 1
5 28348 12 1 30 ALA CA C 61.097 34.905 77.786 1.00 . L L . 30 ALA CA 1 1
5 28349 12 1 30 ALA CB C 62.342 35.434 77.076 1.00 . L L . 30 ALA CB 1 1
5 28350 12 1 30 ALA H H 61.511 36.304 79.349 1.00 . L L . 30 ALA H 1 1
5 28351 12 1 30 ALA HA H 60.236 35.016 77.163 1.00 . L L . 30 ALA HA 1 1
5 28352 12 1 30 ALA HB1 H 62.474 34.907 76.143 1.00 . L L . 30 ALA HB1 1 1
5 28353 12 1 30 ALA HB2 H 63.209 35.281 77.702 1.00 . L L . 30 ALA HB2 1 1
5 28354 12 1 30 ALA HB3 H 62.222 36.489 76.879 1.00 . L L . 30 ALA HB3 1 1
5 28355 12 1 30 ALA N N 60.903 35.593 79.056 1.00 . L L . 30 ALA N 1 1
5 28356 12 1 30 ALA O O 61.254 33.110 79.299 1.00 . L L . 30 ALA O 1 1
5 28357 12 1 31 ILE C C 62.209 30.367 76.572 1.00 . L L . 31 ILE C 1 1
5 28358 12 1 31 ILE CA C 61.275 31.155 77.495 1.00 . L L . 31 ILE CA 1 1
5 28359 12 1 31 ILE CB C 59.771 30.657 77.459 1.00 . L L . 31 ILE CB 1 1
5 28360 12 1 31 ILE CD1 C 57.382 31.409 77.137 1.00 . L L . 31 ILE CD1 1 1
5 28361 12 1 31 ILE CG1 C 58.842 31.836 77.073 1.00 . L L . 31 ILE CG1 1 1
5 28362 12 1 31 ILE CG2 C 59.273 30.141 78.846 1.00 . L L . 31 ILE CG2 1 1
5 28363 12 1 31 ILE H H 61.190 32.840 76.185 1.00 . L L . 31 ILE H 1 1
5 28364 12 1 31 ILE HA H 61.652 31.033 78.500 1.00 . L L . 31 ILE HA 1 1
5 28365 12 1 31 ILE HB H 59.669 29.870 76.728 1.00 . L L . 31 ILE HB 1 1
5 28366 12 1 31 ILE HD11 H 57.050 31.415 78.164 1.00 . L L . 31 ILE HD11 1 1
5 28367 12 1 31 ILE HD12 H 57.281 30.411 76.735 1.00 . L L . 31 ILE HD12 1 1
5 28368 12 1 31 ILE HD13 H 56.779 32.092 76.559 1.00 . L L . 31 ILE HD13 1 1
5 28369 12 1 31 ILE HG12 H 58.975 32.643 77.770 1.00 . L L . 31 ILE HG12 1 1
5 28370 12 1 31 ILE HG13 H 59.078 32.176 76.082 1.00 . L L . 31 ILE HG13 1 1
5 28371 12 1 31 ILE HG21 H 60.063 29.619 79.356 1.00 . L L . 31 ILE HG21 1 1
5 28372 12 1 31 ILE HG22 H 58.442 29.469 78.697 1.00 . L L . 31 ILE HG22 1 1
5 28373 12 1 31 ILE HG23 H 58.949 30.976 79.454 1.00 . L L . 31 ILE HG23 1 1
5 28374 12 1 31 ILE N N 61.275 32.573 77.139 1.00 . L L . 31 ILE N 1 1
5 28375 12 1 31 ILE O O 62.032 30.318 75.347 1.00 . L L . 31 ILE O 1 1
5 28376 12 1 32 ILE C C 64.003 27.488 76.830 1.00 . L L . 32 ILE C 1 1
5 28377 12 1 32 ILE CA C 64.221 28.951 76.498 1.00 . L L . 32 ILE CA 1 1
5 28378 12 1 32 ILE CB C 65.642 29.308 76.965 1.00 . L L . 32 ILE CB 1 1
5 28379 12 1 32 ILE CD1 C 67.210 31.186 77.502 1.00 . L L . 32 ILE CD1 1 1
5 28380 12 1 32 ILE CG1 C 65.914 30.794 76.784 1.00 . L L . 32 ILE CG1 1 1
5 28381 12 1 32 ILE CG2 C 66.675 28.526 76.142 1.00 . L L . 32 ILE CG2 1 1
5 28382 12 1 32 ILE H H 63.290 29.846 78.174 1.00 . L L . 32 ILE H 1 1
5 28383 12 1 32 ILE HA H 64.143 29.104 75.432 1.00 . L L . 32 ILE HA 1 1
5 28384 12 1 32 ILE HB H 65.740 29.048 78.008 1.00 . L L . 32 ILE HB 1 1
5 28385 12 1 32 ILE HD11 H 67.217 32.254 77.661 1.00 . L L . 32 ILE HD11 1 1
5 28386 12 1 32 ILE HD12 H 68.058 30.906 76.895 1.00 . L L . 32 ILE HD12 1 1
5 28387 12 1 32 ILE HD13 H 67.270 30.684 78.458 1.00 . L L . 32 ILE HD13 1 1
5 28388 12 1 32 ILE HG12 H 66.004 31.016 75.731 1.00 . L L . 32 ILE HG12 1 1
5 28389 12 1 32 ILE HG13 H 65.094 31.358 77.200 1.00 . L L . 32 ILE HG13 1 1
5 28390 12 1 32 ILE HG21 H 66.428 27.479 76.141 1.00 . L L . 32 ILE HG21 1 1
5 28391 12 1 32 ILE HG22 H 67.654 28.662 76.574 1.00 . L L . 32 ILE HG22 1 1
5 28392 12 1 32 ILE HG23 H 66.676 28.895 75.127 1.00 . L L . 32 ILE HG23 1 1
5 28393 12 1 32 ILE N N 63.222 29.755 77.201 1.00 . L L . 32 ILE N 1 1
5 28394 12 1 32 ILE O O 64.062 27.101 77.996 1.00 . L L . 32 ILE O 1 1
5 28395 12 1 33 GLY C C 65.002 24.638 75.662 1.00 . L L . 33 GLY C 1 1
5 28396 12 1 33 GLY CA C 63.671 25.232 76.019 1.00 . L L . 33 GLY CA 1 1
5 28397 12 1 33 GLY H H 63.835 26.981 74.887 1.00 . L L . 33 GLY H 1 1
5 28398 12 1 33 GLY HA2 H 63.425 25.016 77.053 1.00 . L L . 33 GLY HA2 1 1
5 28399 12 1 33 GLY HA3 H 62.919 24.831 75.366 1.00 . L L . 33 GLY HA3 1 1
5 28400 12 1 33 GLY N N 63.816 26.661 75.810 1.00 . L L . 33 GLY N 1 1
5 28401 12 1 33 GLY O O 65.254 24.297 74.507 1.00 . L L . 33 GLY O 1 1
5 28402 12 1 34 LEU C C 67.355 22.689 77.059 1.00 . L L . 34 LEU C 1 1
5 28403 12 1 34 LEU CA C 67.207 24.045 76.431 1.00 . L L . 34 LEU CA 1 1
5 28404 12 1 34 LEU CB C 68.190 25.023 77.071 1.00 . L L . 34 LEU CB 1 1
5 28405 12 1 34 LEU CD1 C 68.991 24.643 79.458 1.00 . L L . 34 LEU CD1 1 1
5 28406 12 1 34 LEU CD2 C 67.724 26.716 78.907 1.00 . L L . 34 LEU CD2 1 1
5 28407 12 1 34 LEU CG C 67.867 25.223 78.589 1.00 . L L . 34 LEU CG 1 1
5 28408 12 1 34 LEU H H 65.631 24.840 77.553 1.00 . L L . 34 LEU H 1 1
5 28409 12 1 34 LEU HA H 67.420 23.978 75.375 1.00 . L L . 34 LEU HA 1 1
5 28410 12 1 34 LEU HB2 H 69.197 24.649 76.946 1.00 . L L . 34 LEU HB2 1 1
5 28411 12 1 34 LEU HB3 H 68.095 25.962 76.559 1.00 . L L . 34 LEU HB3 1 1
5 28412 12 1 34 LEU HD11 H 69.878 25.250 79.353 1.00 . L L . 34 LEU HD11 1 1
5 28413 12 1 34 LEU HD12 H 69.206 23.640 79.138 1.00 . L L . 34 LEU HD12 1 1
5 28414 12 1 34 LEU HD13 H 68.682 24.632 80.492 1.00 . L L . 34 LEU HD13 1 1
5 28415 12 1 34 LEU HD21 H 68.541 27.261 78.464 1.00 . L L . 34 LEU HD21 1 1
5 28416 12 1 34 LEU HD22 H 67.729 26.863 79.976 1.00 . L L . 34 LEU HD22 1 1
5 28417 12 1 34 LEU HD23 H 66.792 27.074 78.501 1.00 . L L . 34 LEU HD23 1 1
5 28418 12 1 34 LEU HG H 66.939 24.729 78.839 1.00 . L L . 34 LEU HG 1 1
5 28419 12 1 34 LEU N N 65.873 24.554 76.648 1.00 . L L . 34 LEU N 1 1
5 28420 12 1 34 LEU O O 67.327 22.557 78.282 1.00 . L L . 34 LEU O 1 1
5 28421 12 1 35 MET C C 69.119 19.885 76.681 1.00 . L L . 35 MET C 1 1
5 28422 12 1 35 MET CA C 67.684 20.319 76.788 1.00 . L L . 35 MET CA 1 1
5 28423 12 1 35 MET CB C 66.802 19.328 76.046 1.00 . L L . 35 MET CB 1 1
5 28424 12 1 35 MET CE C 65.227 18.118 78.378 1.00 . L L . 35 MET CE 1 1
5 28425 12 1 35 MET CG C 65.333 19.711 76.211 1.00 . L L . 35 MET CG 1 1
5 28426 12 1 35 MET H H 67.542 21.815 75.251 1.00 . L L . 35 MET H 1 1
5 28427 12 1 35 MET HA H 67.418 20.308 77.834 1.00 . L L . 35 MET HA 1 1
5 28428 12 1 35 MET HB2 H 67.059 19.349 74.999 1.00 . L L . 35 MET HB2 1 1
5 28429 12 1 35 MET HB3 H 66.962 18.334 76.434 1.00 . L L . 35 MET HB3 1 1
5 28430 12 1 35 MET HE1 H 64.978 17.486 77.541 1.00 . L L . 35 MET HE1 1 1
5 28431 12 1 35 MET HE2 H 64.635 17.830 79.232 1.00 . L L . 35 MET HE2 1 1
5 28432 12 1 35 MET HE3 H 66.274 18.019 78.620 1.00 . L L . 35 MET HE3 1 1
5 28433 12 1 35 MET HG2 H 65.163 20.659 75.730 1.00 . L L . 35 MET HG2 1 1
5 28434 12 1 35 MET HG3 H 64.721 18.951 75.753 1.00 . L L . 35 MET HG3 1 1
5 28435 12 1 35 MET N N 67.521 21.667 76.235 1.00 . L L . 35 MET N 1 1
5 28436 12 1 35 MET O O 69.612 19.594 75.590 1.00 . L L . 35 MET O 1 1
5 28437 12 1 35 MET SD S 64.883 19.838 77.959 1.00 . L L . 35 MET SD 1 1
5 28438 12 1 36 VAL C C 71.242 18.227 78.952 1.00 . L L . 36 VAL C 1 1
5 28439 12 1 36 VAL CA C 71.162 19.353 77.899 1.00 . L L . 36 VAL CA 1 1
5 28440 12 1 36 VAL CB C 72.060 20.551 78.312 1.00 . L L . 36 VAL CB 1 1
5 28441 12 1 36 VAL CG1 C 72.313 21.473 77.115 1.00 . L L . 36 VAL CG1 1 1
5 28442 12 1 36 VAL CG2 C 71.377 21.358 79.425 1.00 . L L . 36 VAL CG2 1 1
5 28443 12 1 36 VAL H H 69.353 19.985 78.692 1.00 . L L . 36 VAL H 1 1
5 28444 12 1 36 VAL HA H 71.482 18.968 76.943 1.00 . L L . 36 VAL HA 1 1
5 28445 12 1 36 VAL HB H 73.006 20.175 78.674 1.00 . L L . 36 VAL HB 1 1
5 28446 12 1 36 VAL HG11 H 72.558 20.884 76.245 1.00 . L L . 36 VAL HG11 1 1
5 28447 12 1 36 VAL HG12 H 73.137 22.134 77.342 1.00 . L L . 36 VAL HG12 1 1
5 28448 12 1 36 VAL HG13 H 71.428 22.060 76.919 1.00 . L L . 36 VAL HG13 1 1
5 28449 12 1 36 VAL HG21 H 71.246 20.738 80.298 1.00 . L L . 36 VAL HG21 1 1
5 28450 12 1 36 VAL HG22 H 70.416 21.700 79.082 1.00 . L L . 36 VAL HG22 1 1
5 28451 12 1 36 VAL HG23 H 71.989 22.210 79.679 1.00 . L L . 36 VAL HG23 1 1
5 28452 12 1 36 VAL N N 69.781 19.794 77.831 1.00 . L L . 36 VAL N 1 1
5 28453 12 1 36 VAL O O 71.636 18.460 80.093 1.00 . L L . 36 VAL O 1 1
5 28454 12 1 37 GLY C C 72.259 15.578 79.993 1.00 . L L . 37 GLY C 1 1
5 28455 12 1 37 GLY CA C 70.852 15.867 79.479 1.00 . L L . 37 GLY CA 1 1
5 28456 12 1 37 GLY H H 70.524 16.874 77.643 1.00 . L L . 37 GLY H 1 1
5 28457 12 1 37 GLY HA2 H 70.209 16.086 80.319 1.00 . L L . 37 GLY HA2 1 1
5 28458 12 1 37 GLY HA3 H 70.481 14.991 78.971 1.00 . L L . 37 GLY HA3 1 1
5 28459 12 1 37 GLY N N 70.842 17.003 78.561 1.00 . L L . 37 GLY N 1 1
5 28460 12 1 37 GLY O O 73.087 15.012 79.280 1.00 . L L . 37 GLY O 1 1
5 28461 12 1 38 GLY C C 73.886 14.395 82.538 1.00 . L L . 38 GLY C 1 1
5 28462 12 1 38 GLY CA C 73.830 15.754 81.848 1.00 . L L . 38 GLY CA 1 1
5 28463 12 1 38 GLY H H 71.819 16.417 81.755 1.00 . L L . 38 GLY H 1 1
5 28464 12 1 38 GLY HA2 H 74.595 15.801 81.085 1.00 . L L . 38 GLY HA2 1 1
5 28465 12 1 38 GLY HA3 H 74.011 16.527 82.580 1.00 . L L . 38 GLY HA3 1 1
5 28466 12 1 38 GLY N N 72.521 15.972 81.237 1.00 . L L . 38 GLY N 1 1
5 28467 12 1 38 GLY O O 73.078 13.511 82.252 1.00 . L L . 38 GLY O 1 1
5 28468 12 1 39 VAL C C 75.181 13.217 85.668 1.00 . L L . 39 VAL C 1 1
5 28469 12 1 39 VAL CA C 75.004 12.961 84.175 1.00 . L L . 39 VAL CA 1 1
5 28470 12 1 39 VAL CB C 76.222 12.197 83.647 1.00 . L L . 39 VAL CB 1 1
5 28471 12 1 39 VAL CG1 C 76.067 11.959 82.144 1.00 . L L . 39 VAL CG1 1 1
5 28472 12 1 39 VAL CG2 C 77.493 13.007 83.905 1.00 . L L . 39 VAL CG2 1 1
5 28473 12 1 39 VAL H H 75.466 14.965 83.634 1.00 . L L . 39 VAL H 1 1
5 28474 12 1 39 VAL HA H 74.123 12.351 84.031 1.00 . L L . 39 VAL HA 1 1
5 28475 12 1 39 VAL HB H 76.292 11.246 84.154 1.00 . L L . 39 VAL HB 1 1
5 28476 12 1 39 VAL HG11 H 75.117 11.486 81.950 1.00 . L L . 39 VAL HG11 1 1
5 28477 12 1 39 VAL HG12 H 76.866 11.316 81.799 1.00 . L L . 39 VAL HG12 1 1
5 28478 12 1 39 VAL HG13 H 76.114 12.904 81.623 1.00 . L L . 39 VAL HG13 1 1
5 28479 12 1 39 VAL HG21 H 77.344 14.027 83.584 1.00 . L L . 39 VAL HG21 1 1
5 28480 12 1 39 VAL HG22 H 78.313 12.573 83.353 1.00 . L L . 39 VAL HG22 1 1
5 28481 12 1 39 VAL HG23 H 77.722 12.992 84.960 1.00 . L L . 39 VAL HG23 1 1
5 28482 12 1 39 VAL N N 74.849 14.228 83.448 1.00 . L L . 39 VAL N 1 1
5 28483 12 1 39 VAL O O 75.531 14.321 86.084 1.00 . L L . 39 VAL O 1 1
5 28484 12 1 40 VAL C C 75.465 10.942 88.519 1.00 . L L . 40 VAL C 1 1
5 28485 12 1 40 VAL CA C 75.075 12.289 87.922 1.00 . L L . 40 VAL CA 1 1
5 28486 12 1 40 VAL CB C 73.757 12.755 88.545 1.00 . L L . 40 VAL CB 1 1
5 28487 12 1 40 VAL CG1 C 73.510 14.224 88.197 1.00 . L L . 40 VAL CG1 1 1
5 28488 12 1 40 VAL CG2 C 72.609 11.901 88.004 1.00 . L L . 40 VAL CG2 1 1
5 28489 12 1 40 VAL H H 74.665 11.327 86.077 1.00 . L L . 40 VAL H 1 1
5 28490 12 1 40 VAL HA H 75.845 13.009 88.154 1.00 . L L . 40 VAL HA 1 1
5 28491 12 1 40 VAL HB H 73.812 12.647 89.618 1.00 . L L . 40 VAL HB 1 1
5 28492 12 1 40 VAL HG11 H 73.328 14.319 87.137 1.00 . L L . 40 VAL HG11 1 1
5 28493 12 1 40 VAL HG12 H 74.377 14.808 88.469 1.00 . L L . 40 VAL HG12 1 1
5 28494 12 1 40 VAL HG13 H 72.649 14.582 88.743 1.00 . L L . 40 VAL HG13 1 1
5 28495 12 1 40 VAL HG21 H 72.430 12.149 86.969 1.00 . L L . 40 VAL HG21 1 1
5 28496 12 1 40 VAL HG22 H 71.716 12.092 88.581 1.00 . L L . 40 VAL HG22 1 1
5 28497 12 1 40 VAL HG23 H 72.871 10.857 88.085 1.00 . L L . 40 VAL HG23 1 1
5 28498 12 1 40 VAL N N 74.939 12.182 86.470 1.00 . L L . 40 VAL N 1 1
5 28499 12 1 40 VAL O O 75.782 10.046 87.754 1.00 . L L . 40 VAL O 1 1
5 28500 12 1 40 VAL OXT O 75.438 10.826 89.734 1.00 . L L . 40 VAL OXT 1 1
6 28501 1 1 9 GLY C C 26.632 36.608 63.939 1.00 . A A . 9 GLY C 1 1
6 28502 1 1 9 GLY CA C 25.226 36.855 63.402 1.00 . A A . 9 GLY CA 1 1
6 28503 1 1 9 GLY H H 25.332 38.283 61.891 1.00 . A A . 9 GLY H 1 1
6 28504 1 1 9 GLY HA2 H 24.759 37.649 63.967 1.00 . A A . 9 GLY HA2 1 1
6 28505 1 1 9 GLY HA3 H 24.644 35.952 63.499 1.00 . A A . 9 GLY HA3 1 1
6 28506 1 1 9 GLY N N 25.300 37.247 61.965 1.00 . A A . 9 GLY N 1 1
6 28507 1 1 9 GLY O O 27.618 37.054 63.348 1.00 . A A . 9 GLY O 1 1
6 28508 1 1 10 TYR C C 28.432 34.154 65.314 1.00 . A A . 10 TYR C 1 1
6 28509 1 1 10 TYR CA C 28.016 35.577 65.671 1.00 . A A . 10 TYR CA 1 1
6 28510 1 1 10 TYR CB C 27.932 35.699 67.194 1.00 . A A . 10 TYR CB 1 1
6 28511 1 1 10 TYR CD1 C 28.701 38.063 67.620 1.00 . A A . 10 TYR CD1 1 1
6 28512 1 1 10 TYR CD2 C 26.353 37.528 67.922 1.00 . A A . 10 TYR CD2 1 1
6 28513 1 1 10 TYR CE1 C 28.444 39.391 67.986 1.00 . A A . 10 TYR CE1 1 1
6 28514 1 1 10 TYR CE2 C 26.099 38.856 68.290 1.00 . A A . 10 TYR CE2 1 1
6 28515 1 1 10 TYR CG C 27.655 37.132 67.585 1.00 . A A . 10 TYR CG 1 1
6 28516 1 1 10 TYR CZ C 27.143 39.786 68.322 1.00 . A A . 10 TYR CZ 1 1
6 28517 1 1 10 TYR H H 25.900 35.558 65.480 1.00 . A A . 10 TYR H 1 1
6 28518 1 1 10 TYR HA H 28.765 36.267 65.306 1.00 . A A . 10 TYR HA 1 1
6 28519 1 1 10 TYR HB2 H 27.139 35.066 67.563 1.00 . A A . 10 TYR HB2 1 1
6 28520 1 1 10 TYR HB3 H 28.869 35.388 67.629 1.00 . A A . 10 TYR HB3 1 1
6 28521 1 1 10 TYR HD1 H 29.703 37.759 67.362 1.00 . A A . 10 TYR HD1 1 1
6 28522 1 1 10 TYR HD2 H 25.546 36.811 67.894 1.00 . A A . 10 TYR HD2 1 1
6 28523 1 1 10 TYR HE1 H 29.250 40.111 68.012 1.00 . A A . 10 TYR HE1 1 1
6 28524 1 1 10 TYR HE2 H 25.097 39.161 68.551 1.00 . A A . 10 TYR HE2 1 1
6 28525 1 1 10 TYR HH H 27.733 41.546 68.758 1.00 . A A . 10 TYR HH 1 1
6 28526 1 1 10 TYR N N 26.721 35.890 65.059 1.00 . A A . 10 TYR N 1 1
6 28527 1 1 10 TYR O O 27.628 33.225 65.404 1.00 . A A . 10 TYR O 1 1
6 28528 1 1 10 TYR OH O 26.892 41.092 68.686 1.00 . A A . 10 TYR OH 1 1
6 28529 1 1 11 GLU C C 30.915 32.018 65.718 1.00 . A A . 11 GLU C 1 1
6 28530 1 1 11 GLU CA C 30.206 32.672 64.536 1.00 . A A . 11 GLU CA 1 1
6 28531 1 1 11 GLU CB C 31.197 32.805 63.377 1.00 . A A . 11 GLU CB 1 1
6 28532 1 1 11 GLU CD C 30.429 34.926 62.268 1.00 . A A . 11 GLU CD 1 1
6 28533 1 1 11 GLU CG C 30.494 33.404 62.150 1.00 . A A . 11 GLU CG 1 1
6 28534 1 1 11 GLU H H 30.283 34.766 64.856 1.00 . A A . 11 GLU H 1 1
6 28535 1 1 11 GLU HA H 29.389 32.039 64.221 1.00 . A A . 11 GLU HA 1 1
6 28536 1 1 11 GLU HB2 H 32.018 33.441 63.676 1.00 . A A . 11 GLU HB2 1 1
6 28537 1 1 11 GLU HB3 H 31.579 31.826 63.126 1.00 . A A . 11 GLU HB3 1 1
6 28538 1 1 11 GLU HG2 H 31.045 33.139 61.258 1.00 . A A . 11 GLU HG2 1 1
6 28539 1 1 11 GLU HG3 H 29.490 33.010 62.078 1.00 . A A . 11 GLU HG3 1 1
6 28540 1 1 11 GLU N N 29.689 33.989 64.909 1.00 . A A . 11 GLU N 1 1
6 28541 1 1 11 GLU O O 31.268 32.682 66.693 1.00 . A A . 11 GLU O 1 1
6 28542 1 1 11 GLU OE1 O 30.820 35.437 63.304 1.00 . A A . 11 GLU OE1 1 1
6 28543 1 1 11 GLU OE2 O 29.997 35.559 61.318 1.00 . A A . 11 GLU OE2 1 1
6 28544 1 1 12 VAL C C 33.216 29.587 66.188 1.00 . A A . 12 VAL C 1 1
6 28545 1 1 12 VAL CA C 31.817 29.953 66.665 1.00 . A A . 12 VAL CA 1 1
6 28546 1 1 12 VAL CB C 31.018 28.681 66.969 1.00 . A A . 12 VAL CB 1 1
6 28547 1 1 12 VAL CG1 C 31.847 27.724 67.834 1.00 . A A . 12 VAL CG1 1 1
6 28548 1 1 12 VAL CG2 C 29.735 29.064 67.710 1.00 . A A . 12 VAL CG2 1 1
6 28549 1 1 12 VAL H H 30.837 30.241 64.806 1.00 . A A . 12 VAL H 1 1
6 28550 1 1 12 VAL HA H 31.889 30.551 67.565 1.00 . A A . 12 VAL HA 1 1
6 28551 1 1 12 VAL HB H 30.763 28.189 66.042 1.00 . A A . 12 VAL HB 1 1
6 28552 1 1 12 VAL HG11 H 31.196 26.993 68.291 1.00 . A A . 12 VAL HG11 1 1
6 28553 1 1 12 VAL HG12 H 32.356 28.283 68.603 1.00 . A A . 12 VAL HG12 1 1
6 28554 1 1 12 VAL HG13 H 32.574 27.222 67.213 1.00 . A A . 12 VAL HG13 1 1
6 28555 1 1 12 VAL HG21 H 29.990 29.550 68.641 1.00 . A A . 12 VAL HG21 1 1
6 28556 1 1 12 VAL HG22 H 29.156 28.175 67.913 1.00 . A A . 12 VAL HG22 1 1
6 28557 1 1 12 VAL HG23 H 29.157 29.738 67.099 1.00 . A A . 12 VAL HG23 1 1
6 28558 1 1 12 VAL N N 31.134 30.710 65.614 1.00 . A A . 12 VAL N 1 1
6 28559 1 1 12 VAL O O 33.385 29.105 65.068 1.00 . A A . 12 VAL O 1 1
6 28560 1 1 13 HIS C C 36.008 28.152 67.149 1.00 . A A . 13 HIS C 1 1
6 28561 1 1 13 HIS CA C 35.604 29.540 66.658 1.00 . A A . 13 HIS CA 1 1
6 28562 1 1 13 HIS CB C 36.526 30.588 67.283 1.00 . A A . 13 HIS CB 1 1
6 28563 1 1 13 HIS CD2 C 36.569 32.670 65.677 1.00 . A A . 13 HIS CD2 1 1
6 28564 1 1 13 HIS CE1 C 35.124 33.903 66.720 1.00 . A A . 13 HIS CE1 1 1
6 28565 1 1 13 HIS CG C 36.155 31.954 66.772 1.00 . A A . 13 HIS CG 1 1
6 28566 1 1 13 HIS H H 34.028 30.234 67.899 1.00 . A A . 13 HIS H 1 1
6 28567 1 1 13 HIS HA H 35.710 29.578 65.583 1.00 . A A . 13 HIS HA 1 1
6 28568 1 1 13 HIS HB2 H 36.419 30.563 68.357 1.00 . A A . 13 HIS HB2 1 1
6 28569 1 1 13 HIS HB3 H 37.550 30.371 67.017 1.00 . A A . 13 HIS HB3 1 1
6 28570 1 1 13 HIS HD2 H 37.294 32.333 64.952 1.00 . A A . 13 HIS HD2 1 1
6 28571 1 1 13 HIS HE1 H 34.473 34.724 66.992 1.00 . A A . 13 HIS HE1 1 1
6 28572 1 1 13 HIS HE2 H 36.014 34.608 64.974 1.00 . A A . 13 HIS HE2 1 1
6 28573 1 1 13 HIS N N 34.219 29.834 67.025 1.00 . A A . 13 HIS N 1 1
6 28574 1 1 13 HIS ND1 N 35.233 32.761 67.424 1.00 . A A . 13 HIS ND1 1 1
6 28575 1 1 13 HIS NE2 N 35.916 33.900 65.645 1.00 . A A . 13 HIS NE2 1 1
6 28576 1 1 13 HIS O O 35.724 27.780 68.285 1.00 . A A . 13 HIS O 1 1
6 28577 1 1 14 HIS C C 38.358 25.699 65.860 1.00 . A A . 14 HIS C 1 1
6 28578 1 1 14 HIS CA C 37.117 26.060 66.652 1.00 . A A . 14 HIS CA 1 1
6 28579 1 1 14 HIS CB C 35.994 25.054 66.361 1.00 . A A . 14 HIS CB 1 1
6 28580 1 1 14 HIS CD2 C 36.834 22.703 65.559 1.00 . A A . 14 HIS CD2 1 1
6 28581 1 1 14 HIS CE1 C 37.166 21.794 67.495 1.00 . A A . 14 HIS CE1 1 1
6 28582 1 1 14 HIS CG C 36.504 23.644 66.499 1.00 . A A . 14 HIS CG 1 1
6 28583 1 1 14 HIS H H 36.883 27.738 65.393 1.00 . A A . 14 HIS H 1 1
6 28584 1 1 14 HIS HA H 37.351 26.032 67.706 1.00 . A A . 14 HIS HA 1 1
6 28585 1 1 14 HIS HB2 H 35.186 25.210 67.058 1.00 . A A . 14 HIS HB2 1 1
6 28586 1 1 14 HIS HB3 H 35.629 25.204 65.354 1.00 . A A . 14 HIS HB3 1 1
6 28587 1 1 14 HIS HD2 H 36.778 22.847 64.491 1.00 . A A . 14 HIS HD2 1 1
6 28588 1 1 14 HIS HE1 H 37.420 21.085 68.270 1.00 . A A . 14 HIS HE1 1 1
6 28589 1 1 14 HIS HE2 H 37.545 20.706 65.761 1.00 . A A . 14 HIS HE2 1 1
6 28590 1 1 14 HIS N N 36.679 27.391 66.287 1.00 . A A . 14 HIS N 1 1
6 28591 1 1 14 HIS ND1 N 36.724 23.045 67.729 1.00 . A A . 14 HIS ND1 1 1
6 28592 1 1 14 HIS NE2 N 37.251 21.537 66.187 1.00 . A A . 14 HIS NE2 1 1
6 28593 1 1 14 HIS O O 38.674 26.329 64.850 1.00 . A A . 14 HIS O 1 1
6 28594 1 1 15 GLN C C 40.685 22.853 66.214 1.00 . A A . 15 GLN C 1 1
6 28595 1 1 15 GLN CA C 40.245 24.204 65.644 1.00 . A A . 15 GLN CA 1 1
6 28596 1 1 15 GLN CB C 41.359 25.251 65.822 1.00 . A A . 15 GLN CB 1 1
6 28597 1 1 15 GLN CD C 43.620 25.978 65.022 1.00 . A A . 15 GLN CD 1 1
6 28598 1 1 15 GLN CG C 42.630 24.820 65.078 1.00 . A A . 15 GLN CG 1 1
6 28599 1 1 15 GLN H H 38.726 24.206 67.121 1.00 . A A . 15 GLN H 1 1
6 28600 1 1 15 GLN HA H 40.038 24.090 64.590 1.00 . A A . 15 GLN HA 1 1
6 28601 1 1 15 GLN HB2 H 41.022 26.200 65.433 1.00 . A A . 15 GLN HB2 1 1
6 28602 1 1 15 GLN HB3 H 41.581 25.355 66.875 1.00 . A A . 15 GLN HB3 1 1
6 28603 1 1 15 GLN HE21 H 43.667 26.028 63.037 1.00 . A A . 15 GLN HE21 1 1
6 28604 1 1 15 GLN HE22 H 44.651 27.171 63.816 1.00 . A A . 15 GLN HE22 1 1
6 28605 1 1 15 GLN HG2 H 43.093 23.998 65.601 1.00 . A A . 15 GLN HG2 1 1
6 28606 1 1 15 GLN HG3 H 42.377 24.515 64.074 1.00 . A A . 15 GLN HG3 1 1
6 28607 1 1 15 GLN N N 39.040 24.673 66.319 1.00 . A A . 15 GLN N 1 1
6 28608 1 1 15 GLN NE2 N 44.011 26.431 63.862 1.00 . A A . 15 GLN NE2 1 1
6 28609 1 1 15 GLN O O 40.213 22.428 67.268 1.00 . A A . 15 GLN O 1 1
6 28610 1 1 15 GLN OE1 O 44.049 26.480 66.059 1.00 . A A . 15 GLN OE1 1 1
6 28611 1 1 16 LYS C C 43.594 20.790 65.419 1.00 . A A . 16 LYS C 1 1
6 28612 1 1 16 LYS CA C 42.183 20.937 65.971 1.00 . A A . 16 LYS CA 1 1
6 28613 1 1 16 LYS CB C 41.328 19.758 65.481 1.00 . A A . 16 LYS CB 1 1
6 28614 1 1 16 LYS CD C 39.231 18.447 65.828 1.00 . A A . 16 LYS CD 1 1
6 28615 1 1 16 LYS CE C 37.998 18.280 66.717 1.00 . A A . 16 LYS CE 1 1
6 28616 1 1 16 LYS CG C 40.039 19.659 66.299 1.00 . A A . 16 LYS CG 1 1
6 28617 1 1 16 LYS H H 41.981 22.632 64.717 1.00 . A A . 16 LYS H 1 1
6 28618 1 1 16 LYS HA H 42.224 20.920 67.050 1.00 . A A . 16 LYS HA 1 1
6 28619 1 1 16 LYS HB2 H 41.081 19.905 64.440 1.00 . A A . 16 LYS HB2 1 1
6 28620 1 1 16 LYS HB3 H 41.889 18.840 65.590 1.00 . A A . 16 LYS HB3 1 1
6 28621 1 1 16 LYS HD2 H 38.919 18.599 64.805 1.00 . A A . 16 LYS HD2 1 1
6 28622 1 1 16 LYS HD3 H 39.841 17.558 65.891 1.00 . A A . 16 LYS HD3 1 1
6 28623 1 1 16 LYS HE2 H 37.476 19.222 66.789 1.00 . A A . 16 LYS HE2 1 1
6 28624 1 1 16 LYS HE3 H 37.342 17.537 66.289 1.00 . A A . 16 LYS HE3 1 1
6 28625 1 1 16 LYS HG2 H 40.282 19.551 67.346 1.00 . A A . 16 LYS HG2 1 1
6 28626 1 1 16 LYS HG3 H 39.452 20.552 66.153 1.00 . A A . 16 LYS HG3 1 1
6 28627 1 1 16 LYS HZ1 H 38.214 18.591 68.765 1.00 . A A . 16 LYS HZ1 1 1
6 28628 1 1 16 LYS HZ2 H 39.452 17.657 68.070 1.00 . A A . 16 LYS HZ2 1 1
6 28629 1 1 16 LYS HZ3 H 37.918 16.976 68.340 1.00 . A A . 16 LYS HZ3 1 1
6 28630 1 1 16 LYS N N 41.626 22.216 65.532 1.00 . A A . 16 LYS N 1 1
6 28631 1 1 16 LYS NZ N 38.428 17.844 68.076 1.00 . A A . 16 LYS NZ 1 1
6 28632 1 1 16 LYS O O 43.797 20.867 64.207 1.00 . A A . 16 LYS O 1 1
6 28633 1 1 17 LEU C C 46.500 19.058 66.280 1.00 . A A . 17 LEU C 1 1
6 28634 1 1 17 LEU CA C 45.966 20.423 65.872 1.00 . A A . 17 LEU CA 1 1
6 28635 1 1 17 LEU CB C 46.829 21.521 66.501 1.00 . A A . 17 LEU CB 1 1
6 28636 1 1 17 LEU CD1 C 47.148 23.983 66.776 1.00 . A A . 17 LEU CD1 1 1
6 28637 1 1 17 LEU CD2 C 46.455 23.066 64.540 1.00 . A A . 17 LEU CD2 1 1
6 28638 1 1 17 LEU CG C 46.321 22.903 66.068 1.00 . A A . 17 LEU CG 1 1
6 28639 1 1 17 LEU H H 44.376 20.519 67.258 1.00 . A A . 17 LEU H 1 1
6 28640 1 1 17 LEU HA H 46.031 20.504 64.795 1.00 . A A . 17 LEU HA 1 1
6 28641 1 1 17 LEU HB2 H 46.780 21.443 67.577 1.00 . A A . 17 LEU HB2 1 1
6 28642 1 1 17 LEU HB3 H 47.854 21.402 66.178 1.00 . A A . 17 LEU HB3 1 1
6 28643 1 1 17 LEU HD11 H 46.873 24.020 67.820 1.00 . A A . 17 LEU HD11 1 1
6 28644 1 1 17 LEU HD12 H 46.957 24.943 66.319 1.00 . A A . 17 LEU HD12 1 1
6 28645 1 1 17 LEU HD13 H 48.198 23.746 66.690 1.00 . A A . 17 LEU HD13 1 1
6 28646 1 1 17 LEU HD21 H 47.344 22.558 64.195 1.00 . A A . 17 LEU HD21 1 1
6 28647 1 1 17 LEU HD22 H 46.522 24.115 64.287 1.00 . A A . 17 LEU HD22 1 1
6 28648 1 1 17 LEU HD23 H 45.589 22.641 64.054 1.00 . A A . 17 LEU HD23 1 1
6 28649 1 1 17 LEU HG H 45.283 23.006 66.353 1.00 . A A . 17 LEU HG 1 1
6 28650 1 1 17 LEU N N 44.575 20.578 66.302 1.00 . A A . 17 LEU N 1 1
6 28651 1 1 17 LEU O O 46.649 18.759 67.469 1.00 . A A . 17 LEU O 1 1
6 28652 1 1 18 VAL C C 48.683 16.745 64.840 1.00 . A A . 18 VAL C 1 1
6 28653 1 1 18 VAL CA C 47.320 16.892 65.502 1.00 . A A . 18 VAL CA 1 1
6 28654 1 1 18 VAL CB C 46.352 15.865 64.909 1.00 . A A . 18 VAL CB 1 1
6 28655 1 1 18 VAL CG1 C 46.894 14.449 65.124 1.00 . A A . 18 VAL CG1 1 1
6 28656 1 1 18 VAL CG2 C 44.993 15.996 65.597 1.00 . A A . 18 VAL CG2 1 1
6 28657 1 1 18 VAL H H 46.654 18.534 64.352 1.00 . A A . 18 VAL H 1 1
6 28658 1 1 18 VAL HA H 47.420 16.711 66.558 1.00 . A A . 18 VAL HA 1 1
6 28659 1 1 18 VAL HB H 46.240 16.049 63.850 1.00 . A A . 18 VAL HB 1 1
6 28660 1 1 18 VAL HG11 H 47.784 14.311 64.529 1.00 . A A . 18 VAL HG11 1 1
6 28661 1 1 18 VAL HG12 H 46.148 13.729 64.825 1.00 . A A . 18 VAL HG12 1 1
6 28662 1 1 18 VAL HG13 H 47.134 14.308 66.168 1.00 . A A . 18 VAL HG13 1 1
6 28663 1 1 18 VAL HG21 H 45.126 15.952 66.667 1.00 . A A . 18 VAL HG21 1 1
6 28664 1 1 18 VAL HG22 H 44.349 15.188 65.280 1.00 . A A . 18 VAL HG22 1 1
6 28665 1 1 18 VAL HG23 H 44.543 16.942 65.330 1.00 . A A . 18 VAL HG23 1 1
6 28666 1 1 18 VAL N N 46.793 18.234 65.275 1.00 . A A . 18 VAL N 1 1
6 28667 1 1 18 VAL O O 48.796 16.796 63.615 1.00 . A A . 18 VAL O 1 1
6 28668 1 1 19 PHE C C 51.549 14.966 65.477 1.00 . A A . 19 PHE C 1 1
6 28669 1 1 19 PHE CA C 51.077 16.371 65.139 1.00 . A A . 19 PHE CA 1 1
6 28670 1 1 19 PHE CB C 52.006 17.405 65.793 1.00 . A A . 19 PHE CB 1 1
6 28671 1 1 19 PHE CD1 C 53.249 18.358 63.815 1.00 . A A . 19 PHE CD1 1 1
6 28672 1 1 19 PHE CD2 C 54.463 16.967 65.388 1.00 . A A . 19 PHE CD2 1 1
6 28673 1 1 19 PHE CE1 C 54.422 18.536 63.065 1.00 . A A . 19 PHE CE1 1 1
6 28674 1 1 19 PHE CE2 C 55.634 17.144 64.642 1.00 . A A . 19 PHE CE2 1 1
6 28675 1 1 19 PHE CG C 53.270 17.575 64.977 1.00 . A A . 19 PHE CG 1 1
6 28676 1 1 19 PHE CZ C 55.619 17.932 63.482 1.00 . A A . 19 PHE CZ 1 1
6 28677 1 1 19 PHE H H 49.571 16.497 66.625 1.00 . A A . 19 PHE H 1 1
6 28678 1 1 19 PHE HA H 51.091 16.505 64.066 1.00 . A A . 19 PHE HA 1 1
6 28679 1 1 19 PHE HB2 H 51.493 18.352 65.851 1.00 . A A . 19 PHE HB2 1 1
6 28680 1 1 19 PHE HB3 H 52.265 17.080 66.792 1.00 . A A . 19 PHE HB3 1 1
6 28681 1 1 19 PHE HD1 H 52.327 18.828 63.499 1.00 . A A . 19 PHE HD1 1 1
6 28682 1 1 19 PHE HD2 H 54.479 16.355 66.278 1.00 . A A . 19 PHE HD2 1 1
6 28683 1 1 19 PHE HE1 H 54.401 19.136 62.168 1.00 . A A . 19 PHE HE1 1 1
6 28684 1 1 19 PHE HE2 H 56.553 16.677 64.963 1.00 . A A . 19 PHE HE2 1 1
6 28685 1 1 19 PHE HZ H 56.518 18.056 62.912 1.00 . A A . 19 PHE HZ 1 1
6 28686 1 1 19 PHE N N 49.717 16.544 65.655 1.00 . A A . 19 PHE N 1 1
6 28687 1 1 19 PHE O O 51.779 14.653 66.646 1.00 . A A . 19 PHE O 1 1
6 28688 1 1 20 PHE C C 53.334 12.414 63.819 1.00 . A A . 20 PHE C 1 1
6 28689 1 1 20 PHE CA C 52.121 12.733 64.683 1.00 . A A . 20 PHE CA 1 1
6 28690 1 1 20 PHE CB C 50.980 11.770 64.344 1.00 . A A . 20 PHE CB 1 1
6 28691 1 1 20 PHE CD1 C 49.818 12.761 62.335 1.00 . A A . 20 PHE CD1 1 1
6 28692 1 1 20 PHE CD2 C 51.337 10.898 62.011 1.00 . A A . 20 PHE CD2 1 1
6 28693 1 1 20 PHE CE1 C 49.568 12.796 60.959 1.00 . A A . 20 PHE CE1 1 1
6 28694 1 1 20 PHE CE2 C 51.087 10.933 60.635 1.00 . A A . 20 PHE CE2 1 1
6 28695 1 1 20 PHE CG C 50.702 11.811 62.861 1.00 . A A . 20 PHE CG 1 1
6 28696 1 1 20 PHE CZ C 50.202 11.883 60.109 1.00 . A A . 20 PHE CZ 1 1
6 28697 1 1 20 PHE H H 51.489 14.405 63.547 1.00 . A A . 20 PHE H 1 1
6 28698 1 1 20 PHE HA H 52.386 12.599 65.717 1.00 . A A . 20 PHE HA 1 1
6 28699 1 1 20 PHE HB2 H 51.262 10.768 64.627 1.00 . A A . 20 PHE HB2 1 1
6 28700 1 1 20 PHE HB3 H 50.092 12.060 64.884 1.00 . A A . 20 PHE HB3 1 1
6 28701 1 1 20 PHE HD1 H 49.328 13.466 62.990 1.00 . A A . 20 PHE HD1 1 1
6 28702 1 1 20 PHE HD2 H 52.018 10.166 62.418 1.00 . A A . 20 PHE HD2 1 1
6 28703 1 1 20 PHE HE1 H 48.885 13.527 60.551 1.00 . A A . 20 PHE HE1 1 1
6 28704 1 1 20 PHE HE2 H 51.576 10.229 59.980 1.00 . A A . 20 PHE HE2 1 1
6 28705 1 1 20 PHE HZ H 50.009 11.911 59.048 1.00 . A A . 20 PHE HZ 1 1
6 28706 1 1 20 PHE N N 51.687 14.113 64.461 1.00 . A A . 20 PHE N 1 1
6 28707 1 1 20 PHE O O 53.287 12.560 62.597 1.00 . A A . 20 PHE O 1 1
6 28708 1 1 21 ALA C C 55.841 10.115 63.701 1.00 . A A . 21 ALA C 1 1
6 28709 1 1 21 ALA CA C 55.640 11.624 63.716 1.00 . A A . 21 ALA CA 1 1
6 28710 1 1 21 ALA CB C 56.855 12.284 64.373 1.00 . A A . 21 ALA CB 1 1
6 28711 1 1 21 ALA H H 54.401 11.867 65.433 1.00 . A A . 21 ALA H 1 1
6 28712 1 1 21 ALA HA H 55.565 11.976 62.696 1.00 . A A . 21 ALA HA 1 1
6 28713 1 1 21 ALA HB1 H 56.784 13.356 64.270 1.00 . A A . 21 ALA HB1 1 1
6 28714 1 1 21 ALA HB2 H 57.758 11.935 63.890 1.00 . A A . 21 ALA HB2 1 1
6 28715 1 1 21 ALA HB3 H 56.883 12.023 65.420 1.00 . A A . 21 ALA HB3 1 1
6 28716 1 1 21 ALA N N 54.420 11.969 64.454 1.00 . A A . 21 ALA N 1 1
6 28717 1 1 21 ALA O O 55.966 9.482 64.756 1.00 . A A . 21 ALA O 1 1
6 28718 1 1 22 GLU C C 56.584 7.877 60.883 1.00 . A A . 22 GLU C 1 1
6 28719 1 1 22 GLU CA C 56.082 8.113 62.314 1.00 . A A . 22 GLU CA 1 1
6 28720 1 1 22 GLU CB C 54.757 7.371 62.532 1.00 . A A . 22 GLU CB 1 1
6 28721 1 1 22 GLU CD C 53.635 5.133 62.564 1.00 . A A . 22 GLU CD 1 1
6 28722 1 1 22 GLU CG C 54.947 5.868 62.309 1.00 . A A . 22 GLU CG 1 1
6 28723 1 1 22 GLU H H 55.788 10.058 61.669 1.00 . A A . 22 GLU H 1 1
6 28724 1 1 22 GLU HA H 56.816 7.763 63.019 1.00 . A A . 22 GLU HA 1 1
6 28725 1 1 22 GLU HB2 H 54.413 7.543 63.544 1.00 . A A . 22 GLU HB2 1 1
6 28726 1 1 22 GLU HB3 H 54.020 7.744 61.837 1.00 . A A . 22 GLU HB3 1 1
6 28727 1 1 22 GLU HG2 H 55.258 5.692 61.290 1.00 . A A . 22 GLU HG2 1 1
6 28728 1 1 22 GLU HG3 H 55.699 5.494 62.985 1.00 . A A . 22 GLU HG3 1 1
6 28729 1 1 22 GLU N N 55.885 9.542 62.494 1.00 . A A . 22 GLU N 1 1
6 28730 1 1 22 GLU O O 55.873 8.169 59.922 1.00 . A A . 22 GLU O 1 1
6 28731 1 1 22 GLU OE1 O 52.749 5.731 63.151 1.00 . A A . 22 GLU OE1 1 1
6 28732 1 1 22 GLU OE2 O 53.536 3.984 62.166 1.00 . A A . 22 GLU OE2 1 1
6 28733 1 1 23 ASP C C 57.779 5.927 58.735 1.00 . A A . 23 ASP C 1 1
6 28734 1 1 23 ASP CA C 58.382 7.155 59.404 1.00 . A A . 23 ASP CA 1 1
6 28735 1 1 23 ASP CB C 59.901 6.997 59.465 1.00 . A A . 23 ASP CB 1 1
6 28736 1 1 23 ASP CG C 60.547 8.317 59.866 1.00 . A A . 23 ASP CG 1 1
6 28737 1 1 23 ASP H H 58.348 7.186 61.534 1.00 . A A . 23 ASP H 1 1
6 28738 1 1 23 ASP HA H 58.157 8.016 58.791 1.00 . A A . 23 ASP HA 1 1
6 28739 1 1 23 ASP HB2 H 60.158 6.233 60.177 1.00 . A A . 23 ASP HB2 1 1
6 28740 1 1 23 ASP HB3 H 60.265 6.708 58.490 1.00 . A A . 23 ASP HB3 1 1
6 28741 1 1 23 ASP N N 57.811 7.382 60.738 1.00 . A A . 23 ASP N 1 1
6 28742 1 1 23 ASP O O 57.853 4.818 59.263 1.00 . A A . 23 ASP O 1 1
6 28743 1 1 23 ASP OD1 O 59.834 9.304 59.944 1.00 . A A . 23 ASP OD1 1 1
6 28744 1 1 23 ASP OD2 O 61.748 8.326 60.078 1.00 . A A . 23 ASP OD2 1 1
6 28745 1 1 24 VAL C C 57.657 4.358 56.010 1.00 . A A . 24 VAL C 1 1
6 28746 1 1 24 VAL CA C 56.581 5.050 56.830 1.00 . A A . 24 VAL CA 1 1
6 28747 1 1 24 VAL CB C 55.482 5.585 55.907 1.00 . A A . 24 VAL CB 1 1
6 28748 1 1 24 VAL CG1 C 54.670 4.417 55.341 1.00 . A A . 24 VAL CG1 1 1
6 28749 1 1 24 VAL CG2 C 54.552 6.502 56.702 1.00 . A A . 24 VAL CG2 1 1
6 28750 1 1 24 VAL H H 57.168 7.046 57.200 1.00 . A A . 24 VAL H 1 1
6 28751 1 1 24 VAL HA H 56.148 4.339 57.522 1.00 . A A . 24 VAL HA 1 1
6 28752 1 1 24 VAL HB H 55.929 6.139 55.094 1.00 . A A . 24 VAL HB 1 1
6 28753 1 1 24 VAL HG11 H 54.328 3.791 56.151 1.00 . A A . 24 VAL HG11 1 1
6 28754 1 1 24 VAL HG12 H 55.288 3.835 54.674 1.00 . A A . 24 VAL HG12 1 1
6 28755 1 1 24 VAL HG13 H 53.817 4.801 54.798 1.00 . A A . 24 VAL HG13 1 1
6 28756 1 1 24 VAL HG21 H 53.773 6.877 56.054 1.00 . A A . 24 VAL HG21 1 1
6 28757 1 1 24 VAL HG22 H 55.119 7.330 57.099 1.00 . A A . 24 VAL HG22 1 1
6 28758 1 1 24 VAL HG23 H 54.108 5.947 57.515 1.00 . A A . 24 VAL HG23 1 1
6 28759 1 1 24 VAL N N 57.190 6.139 57.570 1.00 . A A . 24 VAL N 1 1
6 28760 1 1 24 VAL O O 58.379 4.993 55.244 1.00 . A A . 24 VAL O 1 1
6 28761 1 1 25 GLY C C 58.931 2.594 54.053 1.00 . A A . 25 GLY C 1 1
6 28762 1 1 25 GLY CA C 58.795 2.248 55.528 1.00 . A A . 25 GLY CA 1 1
6 28763 1 1 25 GLY H H 57.187 2.610 56.857 1.00 . A A . 25 GLY H 1 1
6 28764 1 1 25 GLY HA2 H 59.747 2.412 56.005 1.00 . A A . 25 GLY HA2 1 1
6 28765 1 1 25 GLY HA3 H 58.536 1.204 55.618 1.00 . A A . 25 GLY HA3 1 1
6 28766 1 1 25 GLY N N 57.779 3.048 56.211 1.00 . A A . 25 GLY N 1 1
6 28767 1 1 25 GLY O O 58.363 1.925 53.190 1.00 . A A . 25 GLY O 1 1
6 28768 1 1 26 SER C C 61.206 3.310 51.935 1.00 . A A . 26 SER C 1 1
6 28769 1 1 26 SER CA C 59.973 4.041 52.409 1.00 . A A . 26 SER CA 1 1
6 28770 1 1 26 SER CB C 60.200 5.552 52.343 1.00 . A A . 26 SER CB 1 1
6 28771 1 1 26 SER H H 60.171 4.103 54.502 1.00 . A A . 26 SER H 1 1
6 28772 1 1 26 SER HA H 59.133 3.775 51.781 1.00 . A A . 26 SER HA 1 1
6 28773 1 1 26 SER HB2 H 60.555 5.824 51.362 1.00 . A A . 26 SER HB2 1 1
6 28774 1 1 26 SER HB3 H 59.267 6.063 52.541 1.00 . A A . 26 SER HB3 1 1
6 28775 1 1 26 SER HG H 60.766 6.541 53.921 1.00 . A A . 26 SER HG 1 1
6 28776 1 1 26 SER N N 59.724 3.629 53.770 1.00 . A A . 26 SER N 1 1
6 28777 1 1 26 SER O O 61.786 2.519 52.679 1.00 . A A . 26 SER O 1 1
6 28778 1 1 26 SER OG O 61.172 5.921 53.313 1.00 . A A . 26 SER OG 1 1
6 28779 1 1 27 ASN C C 64.018 3.184 51.025 1.00 . A A . 27 ASN C 1 1
6 28780 1 1 27 ASN CA C 62.781 2.862 50.186 1.00 . A A . 27 ASN CA 1 1
6 28781 1 1 27 ASN CB C 63.028 3.295 48.739 1.00 . A A . 27 ASN CB 1 1
6 28782 1 1 27 ASN CG C 61.923 2.764 47.834 1.00 . A A . 27 ASN CG 1 1
6 28783 1 1 27 ASN H H 61.111 4.180 50.147 1.00 . A A . 27 ASN H 1 1
6 28784 1 1 27 ASN HA H 62.606 1.797 50.205 1.00 . A A . 27 ASN HA 1 1
6 28785 1 1 27 ASN HB2 H 63.044 4.374 48.687 1.00 . A A . 27 ASN HB2 1 1
6 28786 1 1 27 ASN HB3 H 63.979 2.906 48.408 1.00 . A A . 27 ASN HB3 1 1
6 28787 1 1 27 ASN HD21 H 62.223 4.136 46.430 1.00 . A A . 27 ASN HD21 1 1
6 28788 1 1 27 ASN HD22 H 60.985 3.022 46.101 1.00 . A A . 27 ASN HD22 1 1
6 28789 1 1 27 ASN N N 61.607 3.552 50.711 1.00 . A A . 27 ASN N 1 1
6 28790 1 1 27 ASN ND2 N 61.690 3.356 46.694 1.00 . A A . 27 ASN ND2 1 1
6 28791 1 1 27 ASN O O 63.949 3.960 51.977 1.00 . A A . 27 ASN O 1 1
6 28792 1 1 27 ASN OD1 O 61.252 1.789 48.177 1.00 . A A . 27 ASN OD1 1 1
6 28793 1 1 28 LYS C C 66.793 4.317 51.338 1.00 . A A . 28 LYS C 1 1
6 28794 1 1 28 LYS CA C 66.408 2.836 51.360 1.00 . A A . 28 LYS CA 1 1
6 28795 1 1 28 LYS CB C 67.537 2.021 50.724 1.00 . A A . 28 LYS CB 1 1
6 28796 1 1 28 LYS CD C 68.465 -0.259 50.332 1.00 . A A . 28 LYS CD 1 1
6 28797 1 1 28 LYS CE C 68.263 -1.756 50.568 1.00 . A A . 28 LYS CE 1 1
6 28798 1 1 28 LYS CG C 67.307 0.527 50.957 1.00 . A A . 28 LYS CG 1 1
6 28799 1 1 28 LYS H H 65.147 1.994 49.875 1.00 . A A . 28 LYS H 1 1
6 28800 1 1 28 LYS HA H 66.295 2.521 52.386 1.00 . A A . 28 LYS HA 1 1
6 28801 1 1 28 LYS HB2 H 67.566 2.217 49.661 1.00 . A A . 28 LYS HB2 1 1
6 28802 1 1 28 LYS HB3 H 68.479 2.307 51.166 1.00 . A A . 28 LYS HB3 1 1
6 28803 1 1 28 LYS HD2 H 68.499 -0.066 49.270 1.00 . A A . 28 LYS HD2 1 1
6 28804 1 1 28 LYS HD3 H 69.395 0.051 50.785 1.00 . A A . 28 LYS HD3 1 1
6 28805 1 1 28 LYS HE2 H 68.215 -1.951 51.629 1.00 . A A . 28 LYS HE2 1 1
6 28806 1 1 28 LYS HE3 H 67.343 -2.072 50.100 1.00 . A A . 28 LYS HE3 1 1
6 28807 1 1 28 LYS HG2 H 67.264 0.330 52.019 1.00 . A A . 28 LYS HG2 1 1
6 28808 1 1 28 LYS HG3 H 66.378 0.225 50.495 1.00 . A A . 28 LYS HG3 1 1
6 28809 1 1 28 LYS HZ1 H 69.864 -3.079 50.713 1.00 . A A . 28 LYS HZ1 1 1
6 28810 1 1 28 LYS HZ2 H 70.093 -1.837 49.576 1.00 . A A . 28 LYS HZ2 1 1
6 28811 1 1 28 LYS HZ3 H 69.054 -3.135 49.224 1.00 . A A . 28 LYS HZ3 1 1
6 28812 1 1 28 LYS N N 65.152 2.594 50.650 1.00 . A A . 28 LYS N 1 1
6 28813 1 1 28 LYS NZ N 69.404 -2.509 49.976 1.00 . A A . 28 LYS NZ 1 1
6 28814 1 1 28 LYS O O 67.181 4.840 50.293 1.00 . A A . 28 LYS O 1 1
6 28815 1 1 29 GLY C C 66.145 7.297 51.872 1.00 . A A . 29 GLY C 1 1
6 28816 1 1 29 GLY CA C 67.145 6.388 52.541 1.00 . A A . 29 GLY CA 1 1
6 28817 1 1 29 GLY H H 66.459 4.523 53.306 1.00 . A A . 29 GLY H 1 1
6 28818 1 1 29 GLY HA2 H 67.250 6.681 53.570 1.00 . A A . 29 GLY HA2 1 1
6 28819 1 1 29 GLY HA3 H 68.100 6.495 52.046 1.00 . A A . 29 GLY HA3 1 1
6 28820 1 1 29 GLY N N 66.739 4.983 52.486 1.00 . A A . 29 GLY N 1 1
6 28821 1 1 29 GLY O O 66.256 7.540 50.671 1.00 . A A . 29 GLY O 1 1
6 28822 1 1 30 ALA C C 64.620 10.147 52.590 1.00 . A A . 30 ALA C 1 1
6 28823 1 1 30 ALA CA C 64.281 8.798 52.018 1.00 . A A . 30 ALA CA 1 1
6 28824 1 1 30 ALA CB C 62.847 8.425 52.395 1.00 . A A . 30 ALA CB 1 1
6 28825 1 1 30 ALA H H 65.168 7.689 53.598 1.00 . A A . 30 ALA H 1 1
6 28826 1 1 30 ALA HA H 64.384 8.817 50.941 1.00 . A A . 30 ALA HA 1 1
6 28827 1 1 30 ALA HB1 H 62.759 8.373 53.469 1.00 . A A . 30 ALA HB1 1 1
6 28828 1 1 30 ALA HB2 H 62.603 7.463 51.966 1.00 . A A . 30 ALA HB2 1 1
6 28829 1 1 30 ALA HB3 H 62.168 9.171 52.011 1.00 . A A . 30 ALA HB3 1 1
6 28830 1 1 30 ALA N N 65.203 7.862 52.634 1.00 . A A . 30 ALA N 1 1
6 28831 1 1 30 ALA O O 65.271 10.242 53.637 1.00 . A A . 30 ALA O 1 1
6 28832 1 1 31 ILE C C 63.680 13.545 51.740 1.00 . A A . 31 ILE C 1 1
6 28833 1 1 31 ILE CA C 64.687 12.524 52.248 1.00 . A A . 31 ILE CA 1 1
6 28834 1 1 31 ILE CB C 66.095 12.777 51.594 1.00 . A A . 31 ILE CB 1 1
6 28835 1 1 31 ILE CD1 C 67.622 12.010 49.704 1.00 . A A . 31 ILE CD1 1 1
6 28836 1 1 31 ILE CG1 C 66.323 11.740 50.454 1.00 . A A . 31 ILE CG1 1 1
6 28837 1 1 31 ILE CG2 C 67.220 12.645 52.641 1.00 . A A . 31 ILE CG2 1 1
6 28838 1 1 31 ILE H H 63.883 11.076 50.970 1.00 . A A . 31 ILE H 1 1
6 28839 1 1 31 ILE HA H 64.762 12.599 53.321 1.00 . A A . 31 ILE HA 1 1
6 28840 1 1 31 ILE HB H 66.122 13.773 51.173 1.00 . A A . 31 ILE HB 1 1
6 28841 1 1 31 ILE HD11 H 68.447 12.013 50.400 1.00 . A A . 31 ILE HD11 1 1
6 28842 1 1 31 ILE HD12 H 67.561 12.968 49.211 1.00 . A A . 31 ILE HD12 1 1
6 28843 1 1 31 ILE HD13 H 67.777 11.237 48.966 1.00 . A A . 31 ILE HD13 1 1
6 28844 1 1 31 ILE HG12 H 66.382 10.750 50.873 1.00 . A A . 31 ILE HG12 1 1
6 28845 1 1 31 ILE HG13 H 65.497 11.785 49.759 1.00 . A A . 31 ILE HG13 1 1
6 28846 1 1 31 ILE HG21 H 67.329 13.583 53.163 1.00 . A A . 31 ILE HG21 1 1
6 28847 1 1 31 ILE HG22 H 68.153 12.389 52.165 1.00 . A A . 31 ILE HG22 1 1
6 28848 1 1 31 ILE HG23 H 66.963 11.873 53.342 1.00 . A A . 31 ILE HG23 1 1
6 28849 1 1 31 ILE N N 64.278 11.189 51.860 1.00 . A A . 31 ILE N 1 1
6 28850 1 1 31 ILE O O 63.469 13.667 50.533 1.00 . A A . 31 ILE O 1 1
6 28851 1 1 32 ILE C C 62.070 16.473 53.211 1.00 . A A . 32 ILE C 1 1
6 28852 1 1 32 ILE CA C 62.093 15.302 52.238 1.00 . A A . 32 ILE CA 1 1
6 28853 1 1 32 ILE CB C 60.706 14.665 52.105 1.00 . A A . 32 ILE CB 1 1
6 28854 1 1 32 ILE CD1 C 60.051 16.404 50.401 1.00 . A A . 32 ILE CD1 1 1
6 28855 1 1 32 ILE CG1 C 59.660 15.725 51.723 1.00 . A A . 32 ILE CG1 1 1
6 28856 1 1 32 ILE CG2 C 60.318 14.008 53.423 1.00 . A A . 32 ILE CG2 1 1
6 28857 1 1 32 ILE H H 63.270 14.161 53.612 1.00 . A A . 32 ILE H 1 1
6 28858 1 1 32 ILE HA H 62.385 15.684 51.268 1.00 . A A . 32 ILE HA 1 1
6 28859 1 1 32 ILE HB H 60.742 13.907 51.334 1.00 . A A . 32 ILE HB 1 1
6 28860 1 1 32 ILE HD11 H 59.160 16.748 49.897 1.00 . A A . 32 ILE HD11 1 1
6 28861 1 1 32 ILE HD12 H 60.573 15.701 49.764 1.00 . A A . 32 ILE HD12 1 1
6 28862 1 1 32 ILE HD13 H 60.694 17.247 50.607 1.00 . A A . 32 ILE HD13 1 1
6 28863 1 1 32 ILE HG12 H 58.699 15.245 51.608 1.00 . A A . 32 ILE HG12 1 1
6 28864 1 1 32 ILE HG13 H 59.594 16.467 52.503 1.00 . A A . 32 ILE HG13 1 1
6 28865 1 1 32 ILE HG21 H 59.380 13.486 53.304 1.00 . A A . 32 ILE HG21 1 1
6 28866 1 1 32 ILE HG22 H 60.219 14.762 54.190 1.00 . A A . 32 ILE HG22 1 1
6 28867 1 1 32 ILE HG23 H 61.087 13.305 53.703 1.00 . A A . 32 ILE HG23 1 1
6 28868 1 1 32 ILE N N 63.066 14.289 52.653 1.00 . A A . 32 ILE N 1 1
6 28869 1 1 32 ILE O O 61.995 16.291 54.426 1.00 . A A . 32 ILE O 1 1
6 28870 1 1 33 GLY C C 61.077 19.872 52.920 1.00 . A A . 33 GLY C 1 1
6 28871 1 1 33 GLY CA C 62.120 18.902 53.453 1.00 . A A . 33 GLY CA 1 1
6 28872 1 1 33 GLY H H 62.187 17.751 51.679 1.00 . A A . 33 GLY H 1 1
6 28873 1 1 33 GLY HA2 H 61.894 18.664 54.480 1.00 . A A . 33 GLY HA2 1 1
6 28874 1 1 33 GLY HA3 H 63.087 19.369 53.403 1.00 . A A . 33 GLY HA3 1 1
6 28875 1 1 33 GLY N N 62.134 17.680 52.654 1.00 . A A . 33 GLY N 1 1
6 28876 1 1 33 GLY O O 61.049 20.171 51.726 1.00 . A A . 33 GLY O 1 1
6 28877 1 1 34 LEU C C 59.179 22.523 54.349 1.00 . A A . 34 LEU C 1 1
6 28878 1 1 34 LEU CA C 59.168 21.303 53.430 1.00 . A A . 34 LEU CA 1 1
6 28879 1 1 34 LEU CB C 57.805 20.614 53.513 1.00 . A A . 34 LEU CB 1 1
6 28880 1 1 34 LEU CD1 C 56.442 18.660 52.755 1.00 . A A . 34 LEU CD1 1 1
6 28881 1 1 34 LEU CD2 C 57.835 19.918 51.084 1.00 . A A . 34 LEU CD2 1 1
6 28882 1 1 34 LEU CG C 57.753 19.424 52.543 1.00 . A A . 34 LEU CG 1 1
6 28883 1 1 34 LEU H H 60.298 20.089 54.750 1.00 . A A . 34 LEU H 1 1
6 28884 1 1 34 LEU HA H 59.328 21.638 52.414 1.00 . A A . 34 LEU HA 1 1
6 28885 1 1 34 LEU HB2 H 57.651 20.259 54.519 1.00 . A A . 34 LEU HB2 1 1
6 28886 1 1 34 LEU HB3 H 57.028 21.319 53.260 1.00 . A A . 34 LEU HB3 1 1
6 28887 1 1 34 LEU HD11 H 56.304 17.953 51.951 1.00 . A A . 34 LEU HD11 1 1
6 28888 1 1 34 LEU HD12 H 55.617 19.355 52.770 1.00 . A A . 34 LEU HD12 1 1
6 28889 1 1 34 LEU HD13 H 56.482 18.130 53.695 1.00 . A A . 34 LEU HD13 1 1
6 28890 1 1 34 LEU HD21 H 58.871 20.041 50.805 1.00 . A A . 34 LEU HD21 1 1
6 28891 1 1 34 LEU HD22 H 57.321 20.863 50.987 1.00 . A A . 34 LEU HD22 1 1
6 28892 1 1 34 LEU HD23 H 57.373 19.192 50.425 1.00 . A A . 34 LEU HD23 1 1
6 28893 1 1 34 LEU HG H 58.583 18.762 52.747 1.00 . A A . 34 LEU HG 1 1
6 28894 1 1 34 LEU N N 60.221 20.362 53.811 1.00 . A A . 34 LEU N 1 1
6 28895 1 1 34 LEU O O 59.175 22.401 55.577 1.00 . A A . 34 LEU O 1 1
6 28896 1 1 35 MET C C 58.093 25.878 53.923 1.00 . A A . 35 MET C 1 1
6 28897 1 1 35 MET CA C 59.179 24.963 54.476 1.00 . A A . 35 MET CA 1 1
6 28898 1 1 35 MET CB C 60.548 25.634 54.348 1.00 . A A . 35 MET CB 1 1
6 28899 1 1 35 MET CE C 61.852 29.289 55.726 1.00 . A A . 35 MET CE 1 1
6 28900 1 1 35 MET CG C 60.540 26.979 55.072 1.00 . A A . 35 MET CG 1 1
6 28901 1 1 35 MET H H 59.174 23.727 52.756 1.00 . A A . 35 MET H 1 1
6 28902 1 1 35 MET HA H 58.980 24.772 55.519 1.00 . A A . 35 MET HA 1 1
6 28903 1 1 35 MET HB2 H 61.302 24.996 54.787 1.00 . A A . 35 MET HB2 1 1
6 28904 1 1 35 MET HB3 H 60.775 25.791 53.305 1.00 . A A . 35 MET HB3 1 1
6 28905 1 1 35 MET HE1 H 60.856 29.574 55.423 1.00 . A A . 35 MET HE1 1 1
6 28906 1 1 35 MET HE2 H 62.563 29.999 55.332 1.00 . A A . 35 MET HE2 1 1
6 28907 1 1 35 MET HE3 H 61.917 29.277 56.804 1.00 . A A . 35 MET HE3 1 1
6 28908 1 1 35 MET HG2 H 59.884 27.661 54.552 1.00 . A A . 35 MET HG2 1 1
6 28909 1 1 35 MET HG3 H 60.193 26.845 56.086 1.00 . A A . 35 MET HG3 1 1
6 28910 1 1 35 MET N N 59.180 23.702 53.736 1.00 . A A . 35 MET N 1 1
6 28911 1 1 35 MET O O 58.007 26.082 52.712 1.00 . A A . 35 MET O 1 1
6 28912 1 1 35 MET SD S 62.225 27.641 55.086 1.00 . A A . 35 MET SD 1 1
6 28913 1 1 36 VAL C C 56.627 28.742 54.184 1.00 . A A . 36 VAL C 1 1
6 28914 1 1 36 VAL CA C 56.160 27.296 54.357 1.00 . A A . 36 VAL CA 1 1
6 28915 1 1 36 VAL CB C 55.010 27.264 55.364 1.00 . A A . 36 VAL CB 1 1
6 28916 1 1 36 VAL CG1 C 53.784 27.956 54.763 1.00 . A A . 36 VAL CG1 1 1
6 28917 1 1 36 VAL CG2 C 54.657 25.812 55.697 1.00 . A A . 36 VAL CG2 1 1
6 28918 1 1 36 VAL H H 57.350 26.215 55.762 1.00 . A A . 36 VAL H 1 1
6 28919 1 1 36 VAL HA H 55.790 26.936 53.408 1.00 . A A . 36 VAL HA 1 1
6 28920 1 1 36 VAL HB H 55.307 27.781 56.262 1.00 . A A . 36 VAL HB 1 1
6 28921 1 1 36 VAL HG11 H 53.455 27.409 53.892 1.00 . A A . 36 VAL HG11 1 1
6 28922 1 1 36 VAL HG12 H 54.042 28.965 54.478 1.00 . A A . 36 VAL HG12 1 1
6 28923 1 1 36 VAL HG13 H 52.990 27.981 55.494 1.00 . A A . 36 VAL HG13 1 1
6 28924 1 1 36 VAL HG21 H 53.847 25.796 56.410 1.00 . A A . 36 VAL HG21 1 1
6 28925 1 1 36 VAL HG22 H 55.519 25.317 56.116 1.00 . A A . 36 VAL HG22 1 1
6 28926 1 1 36 VAL HG23 H 54.352 25.301 54.795 1.00 . A A . 36 VAL HG23 1 1
6 28927 1 1 36 VAL N N 57.249 26.416 54.805 1.00 . A A . 36 VAL N 1 1
6 28928 1 1 36 VAL O O 56.313 29.605 55.005 1.00 . A A . 36 VAL O 1 1
6 28929 1 1 37 GLY C C 56.807 31.081 51.949 1.00 . A A . 37 GLY C 1 1
6 28930 1 1 37 GLY CA C 57.829 30.332 52.799 1.00 . A A . 37 GLY CA 1 1
6 28931 1 1 37 GLY H H 57.551 28.277 52.469 1.00 . A A . 37 GLY H 1 1
6 28932 1 1 37 GLY HA2 H 57.998 30.865 53.724 1.00 . A A . 37 GLY HA2 1 1
6 28933 1 1 37 GLY HA3 H 58.748 30.241 52.245 1.00 . A A . 37 GLY HA3 1 1
6 28934 1 1 37 GLY N N 57.351 29.004 53.093 1.00 . A A . 37 GLY N 1 1
6 28935 1 1 37 GLY O O 56.690 30.832 50.749 1.00 . A A . 37 GLY O 1 1
6 28936 1 1 38 GLY C C 55.655 33.949 51.135 1.00 . A A . 38 GLY C 1 1
6 28937 1 1 38 GLY CA C 55.044 32.749 51.849 1.00 . A A . 38 GLY CA 1 1
6 28938 1 1 38 GLY H H 56.185 32.145 53.530 1.00 . A A . 38 GLY H 1 1
6 28939 1 1 38 GLY HA2 H 54.563 32.106 51.126 1.00 . A A . 38 GLY HA2 1 1
6 28940 1 1 38 GLY HA3 H 54.305 33.102 52.553 1.00 . A A . 38 GLY HA3 1 1
6 28941 1 1 38 GLY N N 56.061 31.991 52.571 1.00 . A A . 38 GLY N 1 1
6 28942 1 1 38 GLY O O 56.861 34.180 51.206 1.00 . A A . 38 GLY O 1 1
6 28943 1 1 39 VAL C C 54.301 37.066 49.941 1.00 . A A . 39 VAL C 1 1
6 28944 1 1 39 VAL CA C 55.254 35.896 49.703 1.00 . A A . 39 VAL CA 1 1
6 28945 1 1 39 VAL CB C 55.315 35.598 48.202 1.00 . A A . 39 VAL CB 1 1
6 28946 1 1 39 VAL CG1 C 56.367 34.521 47.928 1.00 . A A . 39 VAL CG1 1 1
6 28947 1 1 39 VAL CG2 C 53.947 35.107 47.720 1.00 . A A . 39 VAL CG2 1 1
6 28948 1 1 39 VAL H H 53.856 34.468 50.425 1.00 . A A . 39 VAL H 1 1
6 28949 1 1 39 VAL HA H 56.242 36.177 50.041 1.00 . A A . 39 VAL HA 1 1
6 28950 1 1 39 VAL HB H 55.581 36.500 47.670 1.00 . A A . 39 VAL HB 1 1
6 28951 1 1 39 VAL HG11 H 56.122 33.627 48.482 1.00 . A A . 39 VAL HG11 1 1
6 28952 1 1 39 VAL HG12 H 57.338 34.881 48.236 1.00 . A A . 39 VAL HG12 1 1
6 28953 1 1 39 VAL HG13 H 56.386 34.296 46.872 1.00 . A A . 39 VAL HG13 1 1
6 28954 1 1 39 VAL HG21 H 53.205 35.870 47.907 1.00 . A A . 39 VAL HG21 1 1
6 28955 1 1 39 VAL HG22 H 53.678 34.206 48.253 1.00 . A A . 39 VAL HG22 1 1
6 28956 1 1 39 VAL HG23 H 53.989 34.900 46.662 1.00 . A A . 39 VAL HG23 1 1
6 28957 1 1 39 VAL N N 54.806 34.710 50.442 1.00 . A A . 39 VAL N 1 1
6 28958 1 1 39 VAL O O 53.177 36.882 50.407 1.00 . A A . 39 VAL O 1 1
6 28959 1 1 40 VAL C C 52.816 39.497 48.760 1.00 . A A . 40 VAL C 1 1
6 28960 1 1 40 VAL CA C 53.944 39.464 49.789 1.00 . A A . 40 VAL CA 1 1
6 28961 1 1 40 VAL CB C 54.812 40.715 49.632 1.00 . A A . 40 VAL CB 1 1
6 28962 1 1 40 VAL CG1 C 53.965 41.960 49.898 1.00 . A A . 40 VAL CG1 1 1
6 28963 1 1 40 VAL CG2 C 55.972 40.664 50.632 1.00 . A A . 40 VAL CG2 1 1
6 28964 1 1 40 VAL H H 55.665 38.352 49.244 1.00 . A A . 40 VAL H 1 1
6 28965 1 1 40 VAL HA H 53.517 39.455 50.780 1.00 . A A . 40 VAL HA 1 1
6 28966 1 1 40 VAL HB H 55.205 40.756 48.626 1.00 . A A . 40 VAL HB 1 1
6 28967 1 1 40 VAL HG11 H 53.363 41.806 50.780 1.00 . A A . 40 VAL HG11 1 1
6 28968 1 1 40 VAL HG12 H 53.320 42.144 49.051 1.00 . A A . 40 VAL HG12 1 1
6 28969 1 1 40 VAL HG13 H 54.613 42.812 50.050 1.00 . A A . 40 VAL HG13 1 1
6 28970 1 1 40 VAL HG21 H 56.721 39.973 50.277 1.00 . A A . 40 VAL HG21 1 1
6 28971 1 1 40 VAL HG22 H 55.604 40.334 51.594 1.00 . A A . 40 VAL HG22 1 1
6 28972 1 1 40 VAL HG23 H 56.407 41.648 50.732 1.00 . A A . 40 VAL HG23 1 1
6 28973 1 1 40 VAL N N 54.761 38.268 49.613 1.00 . A A . 40 VAL N 1 1
6 28974 1 1 40 VAL O O 51.670 39.566 49.170 1.00 . A A . 40 VAL O 1 1
6 28975 1 1 40 VAL OXT O 53.118 39.456 47.579 1.00 . A A . 40 VAL OXT 1 1
6 28976 2 1 9 GLY C C 25.560 33.567 69.762 1.00 . B B . 9 GLY C 1 1
6 28977 2 1 9 GLY CA C 24.498 33.142 68.755 1.00 . B B . 9 GLY CA 1 1
6 28978 2 1 9 GLY H H 25.032 34.910 67.796 1.00 . B B . 9 GLY H 1 1
6 28979 2 1 9 GLY HA2 H 23.592 32.874 69.278 1.00 . B B . 9 GLY HA2 1 1
6 28980 2 1 9 GLY HA3 H 24.856 32.292 68.194 1.00 . B B . 9 GLY HA3 1 1
6 28981 2 1 9 GLY N N 24.215 34.268 67.823 1.00 . B B . 9 GLY N 1 1
6 28982 2 1 9 GLY O O 25.960 34.730 69.803 1.00 . B B . 9 GLY O 1 1
6 28983 2 1 10 TYR C C 28.409 32.491 71.081 1.00 . B B . 10 TYR C 1 1
6 28984 2 1 10 TYR CA C 27.031 32.900 71.592 1.00 . B B . 10 TYR CA 1 1
6 28985 2 1 10 TYR CB C 26.709 32.119 72.869 1.00 . B B . 10 TYR CB 1 1
6 28986 2 1 10 TYR CD1 C 24.192 31.941 72.940 1.00 . B B . 10 TYR CD1 1 1
6 28987 2 1 10 TYR CD2 C 25.287 33.573 74.363 1.00 . B B . 10 TYR CD2 1 1
6 28988 2 1 10 TYR CE1 C 22.947 32.341 73.436 1.00 . B B . 10 TYR CE1 1 1
6 28989 2 1 10 TYR CE2 C 24.040 33.975 74.858 1.00 . B B . 10 TYR CE2 1 1
6 28990 2 1 10 TYR CG C 25.364 32.556 73.404 1.00 . B B . 10 TYR CG 1 1
6 28991 2 1 10 TYR CZ C 22.870 33.360 74.395 1.00 . B B . 10 TYR CZ 1 1
6 28992 2 1 10 TYR H H 25.656 31.707 70.499 1.00 . B B . 10 TYR H 1 1
6 28993 2 1 10 TYR HA H 27.035 33.957 71.818 1.00 . B B . 10 TYR HA 1 1
6 28994 2 1 10 TYR HB2 H 26.683 31.061 72.645 1.00 . B B . 10 TYR HB2 1 1
6 28995 2 1 10 TYR HB3 H 27.470 32.311 73.610 1.00 . B B . 10 TYR HB3 1 1
6 28996 2 1 10 TYR HD1 H 24.251 31.155 72.200 1.00 . B B . 10 TYR HD1 1 1
6 28997 2 1 10 TYR HD2 H 26.188 34.046 74.719 1.00 . B B . 10 TYR HD2 1 1
6 28998 2 1 10 TYR HE1 H 22.045 31.867 73.077 1.00 . B B . 10 TYR HE1 1 1
6 28999 2 1 10 TYR HE2 H 23.979 34.762 75.596 1.00 . B B . 10 TYR HE2 1 1
6 29000 2 1 10 TYR HH H 21.153 32.964 75.134 1.00 . B B . 10 TYR HH 1 1
6 29001 2 1 10 TYR N N 26.013 32.617 70.578 1.00 . B B . 10 TYR N 1 1
6 29002 2 1 10 TYR O O 28.607 31.356 70.647 1.00 . B B . 10 TYR O 1 1
6 29003 2 1 10 TYR OH O 21.641 33.754 74.887 1.00 . B B . 10 TYR OH 1 1
6 29004 2 1 11 GLU C C 31.377 32.112 71.583 1.00 . B B . 11 GLU C 1 1
6 29005 2 1 11 GLU CA C 30.711 33.137 70.674 1.00 . B B . 11 GLU CA 1 1
6 29006 2 1 11 GLU CB C 31.533 34.429 70.666 1.00 . B B . 11 GLU CB 1 1
6 29007 2 1 11 GLU CD C 33.719 35.455 70.024 1.00 . B B . 11 GLU CD 1 1
6 29008 2 1 11 GLU CG C 32.923 34.156 70.089 1.00 . B B . 11 GLU CG 1 1
6 29009 2 1 11 GLU H H 29.145 34.308 71.494 1.00 . B B . 11 GLU H 1 1
6 29010 2 1 11 GLU HA H 30.668 32.744 69.671 1.00 . B B . 11 GLU HA 1 1
6 29011 2 1 11 GLU HB2 H 31.031 35.170 70.061 1.00 . B B . 11 GLU HB2 1 1
6 29012 2 1 11 GLU HB3 H 31.633 34.799 71.676 1.00 . B B . 11 GLU HB3 1 1
6 29013 2 1 11 GLU HG2 H 33.442 33.449 70.719 1.00 . B B . 11 GLU HG2 1 1
6 29014 2 1 11 GLU HG3 H 32.827 33.746 69.094 1.00 . B B . 11 GLU HG3 1 1
6 29015 2 1 11 GLU N N 29.358 33.420 71.138 1.00 . B B . 11 GLU N 1 1
6 29016 2 1 11 GLU O O 31.416 32.283 72.800 1.00 . B B . 11 GLU O 1 1
6 29017 2 1 11 GLU OE1 O 33.111 36.504 70.159 1.00 . B B . 11 GLU OE1 1 1
6 29018 2 1 11 GLU OE2 O 34.923 35.382 69.844 1.00 . B B . 11 GLU OE2 1 1
6 29019 2 1 12 VAL C C 33.889 29.611 71.076 1.00 . B B . 12 VAL C 1 1
6 29020 2 1 12 VAL CA C 32.571 29.988 71.748 1.00 . B B . 12 VAL CA 1 1
6 29021 2 1 12 VAL CB C 31.658 28.759 71.838 1.00 . B B . 12 VAL CB 1 1
6 29022 2 1 12 VAL CG1 C 32.424 27.585 72.455 1.00 . B B . 12 VAL CG1 1 1
6 29023 2 1 12 VAL CG2 C 30.442 29.095 72.706 1.00 . B B . 12 VAL CG2 1 1
6 29024 2 1 12 VAL H H 31.841 30.963 70.009 1.00 . B B . 12 VAL H 1 1
6 29025 2 1 12 VAL HA H 32.781 30.342 72.749 1.00 . B B . 12 VAL HA 1 1
6 29026 2 1 12 VAL HB H 31.328 28.486 70.846 1.00 . B B . 12 VAL HB 1 1
6 29027 2 1 12 VAL HG11 H 33.018 27.943 73.283 1.00 . B B . 12 VAL HG11 1 1
6 29028 2 1 12 VAL HG12 H 33.071 27.148 71.710 1.00 . B B . 12 VAL HG12 1 1
6 29029 2 1 12 VAL HG13 H 31.726 26.840 72.808 1.00 . B B . 12 VAL HG13 1 1
6 29030 2 1 12 VAL HG21 H 29.773 28.248 72.734 1.00 . B B . 12 VAL HG21 1 1
6 29031 2 1 12 VAL HG22 H 29.927 29.947 72.287 1.00 . B B . 12 VAL HG22 1 1
6 29032 2 1 12 VAL HG23 H 30.769 29.328 73.708 1.00 . B B . 12 VAL HG23 1 1
6 29033 2 1 12 VAL N N 31.902 31.044 70.984 1.00 . B B . 12 VAL N 1 1
6 29034 2 1 12 VAL O O 33.943 29.474 69.854 1.00 . B B . 12 VAL O 1 1
6 29035 2 1 13 HIS C C 36.746 27.776 71.957 1.00 . B B . 13 HIS C 1 1
6 29036 2 1 13 HIS CA C 36.260 29.071 71.323 1.00 . B B . 13 HIS CA 1 1
6 29037 2 1 13 HIS CB C 37.285 30.178 71.592 1.00 . B B . 13 HIS CB 1 1
6 29038 2 1 13 HIS CD2 C 38.938 30.602 69.590 1.00 . B B . 13 HIS CD2 1 1
6 29039 2 1 13 HIS CE1 C 40.368 29.032 70.015 1.00 . B B . 13 HIS CE1 1 1
6 29040 2 1 13 HIS CG C 38.498 29.962 70.723 1.00 . B B . 13 HIS CG 1 1
6 29041 2 1 13 HIS H H 34.847 29.559 72.831 1.00 . B B . 13 HIS H 1 1
6 29042 2 1 13 HIS HA H 36.180 28.924 70.257 1.00 . B B . 13 HIS HA 1 1
6 29043 2 1 13 HIS HB2 H 36.847 31.136 71.361 1.00 . B B . 13 HIS HB2 1 1
6 29044 2 1 13 HIS HB3 H 37.580 30.155 72.631 1.00 . B B . 13 HIS HB3 1 1
6 29045 2 1 13 HIS HD2 H 38.446 31.440 69.119 1.00 . B B . 13 HIS HD2 1 1
6 29046 2 1 13 HIS HE1 H 41.219 28.370 69.951 1.00 . B B . 13 HIS HE1 1 1
6 29047 2 1 13 HIS HE2 H 40.648 30.263 68.359 1.00 . B B . 13 HIS HE2 1 1
6 29048 2 1 13 HIS N N 34.947 29.441 71.868 1.00 . B B . 13 HIS N 1 1
6 29049 2 1 13 HIS ND1 N 39.429 28.965 70.976 1.00 . B B . 13 HIS ND1 1 1
6 29050 2 1 13 HIS NE2 N 40.116 30.013 69.143 1.00 . B B . 13 HIS NE2 1 1
6 29051 2 1 13 HIS O O 36.950 27.704 73.168 1.00 . B B . 13 HIS O 1 1
6 29052 2 1 14 HIS C C 38.545 25.000 70.722 1.00 . B B . 14 HIS C 1 1
6 29053 2 1 14 HIS CA C 37.419 25.472 71.612 1.00 . B B . 14 HIS CA 1 1
6 29054 2 1 14 HIS CB C 36.275 24.453 71.574 1.00 . B B . 14 HIS CB 1 1
6 29055 2 1 14 HIS CD2 C 36.857 21.899 71.379 1.00 . B B . 14 HIS CD2 1 1
6 29056 2 1 14 HIS CE1 C 37.625 21.596 73.381 1.00 . B B . 14 HIS CE1 1 1
6 29057 2 1 14 HIS CG C 36.773 23.108 72.025 1.00 . B B . 14 HIS CG 1 1
6 29058 2 1 14 HIS H H 36.773 26.869 70.171 1.00 . B B . 14 HIS H 1 1
6 29059 2 1 14 HIS HA H 37.781 25.562 72.627 1.00 . B B . 14 HIS HA 1 1
6 29060 2 1 14 HIS HB2 H 35.479 24.779 72.227 1.00 . B B . 14 HIS HB2 1 1
6 29061 2 1 14 HIS HB3 H 35.899 24.374 70.565 1.00 . B B . 14 HIS HB3 1 1
6 29062 2 1 14 HIS HD2 H 36.547 21.715 70.361 1.00 . B B . 14 HIS HD2 1 1
6 29063 2 1 14 HIS HE1 H 38.048 21.137 74.262 1.00 . B B . 14 HIS HE1 1 1
6 29064 2 1 14 HIS HE2 H 37.568 20.002 72.043 1.00 . B B . 14 HIS HE2 1 1
6 29065 2 1 14 HIS N N 36.944 26.752 71.128 1.00 . B B . 14 HIS N 1 1
6 29066 2 1 14 HIS ND1 N 37.267 22.891 73.300 1.00 . B B . 14 HIS ND1 1 1
6 29067 2 1 14 HIS NE2 N 37.394 20.947 72.236 1.00 . B B . 14 HIS NE2 1 1
6 29068 2 1 14 HIS O O 38.724 25.492 69.608 1.00 . B B . 14 HIS O 1 1
6 29069 2 1 15 GLN C C 40.948 22.235 71.092 1.00 . B B . 15 GLN C 1 1
6 29070 2 1 15 GLN CA C 40.392 23.491 70.435 1.00 . B B . 15 GLN CA 1 1
6 29071 2 1 15 GLN CB C 41.507 24.532 70.284 1.00 . B B . 15 GLN CB 1 1
6 29072 2 1 15 GLN CD C 42.886 26.224 71.498 1.00 . B B . 15 GLN CD 1 1
6 29073 2 1 15 GLN CG C 41.744 25.224 71.624 1.00 . B B . 15 GLN CG 1 1
6 29074 2 1 15 GLN H H 39.094 23.678 72.099 1.00 . B B . 15 GLN H 1 1
6 29075 2 1 15 GLN HA H 40.028 23.235 69.454 1.00 . B B . 15 GLN HA 1 1
6 29076 2 1 15 GLN HB2 H 42.418 24.047 69.960 1.00 . B B . 15 GLN HB2 1 1
6 29077 2 1 15 GLN HB3 H 41.214 25.269 69.550 1.00 . B B . 15 GLN HB3 1 1
6 29078 2 1 15 GLN HE21 H 43.305 25.732 69.620 1.00 . B B . 15 GLN HE21 1 1
6 29079 2 1 15 GLN HE22 H 44.273 26.959 70.282 1.00 . B B . 15 GLN HE22 1 1
6 29080 2 1 15 GLN HG2 H 40.844 25.744 71.917 1.00 . B B . 15 GLN HG2 1 1
6 29081 2 1 15 GLN HG3 H 41.992 24.485 72.372 1.00 . B B . 15 GLN HG3 1 1
6 29082 2 1 15 GLN N N 39.289 24.039 71.209 1.00 . B B . 15 GLN N 1 1
6 29083 2 1 15 GLN NE2 N 43.545 26.311 70.375 1.00 . B B . 15 GLN NE2 1 1
6 29084 2 1 15 GLN O O 40.521 21.840 72.176 1.00 . B B . 15 GLN O 1 1
6 29085 2 1 15 GLN OE1 O 43.188 26.945 72.450 1.00 . B B . 15 GLN OE1 1 1
6 29086 2 1 16 LYS C C 43.968 20.352 70.317 1.00 . B B . 16 LYS C 1 1
6 29087 2 1 16 LYS CA C 42.585 20.445 70.940 1.00 . B B . 16 LYS CA 1 1
6 29088 2 1 16 LYS CB C 41.776 19.192 70.602 1.00 . B B . 16 LYS CB 1 1
6 29089 2 1 16 LYS CD C 41.597 16.726 70.969 1.00 . B B . 16 LYS CD 1 1
6 29090 2 1 16 LYS CE C 42.263 15.509 71.610 1.00 . B B . 16 LYS CE 1 1
6 29091 2 1 16 LYS CG C 42.449 17.968 71.229 1.00 . B B . 16 LYS CG 1 1
6 29092 2 1 16 LYS H H 42.230 22.023 69.582 1.00 . B B . 16 LYS H 1 1
6 29093 2 1 16 LYS HA H 42.685 20.526 72.014 1.00 . B B . 16 LYS HA 1 1
6 29094 2 1 16 LYS HB2 H 40.774 19.292 70.993 1.00 . B B . 16 LYS HB2 1 1
6 29095 2 1 16 LYS HB3 H 41.735 19.067 69.532 1.00 . B B . 16 LYS HB3 1 1
6 29096 2 1 16 LYS HD2 H 40.614 16.867 71.397 1.00 . B B . 16 LYS HD2 1 1
6 29097 2 1 16 LYS HD3 H 41.506 16.566 69.904 1.00 . B B . 16 LYS HD3 1 1
6 29098 2 1 16 LYS HE2 H 43.240 15.362 71.171 1.00 . B B . 16 LYS HE2 1 1
6 29099 2 1 16 LYS HE3 H 42.365 15.675 72.673 1.00 . B B . 16 LYS HE3 1 1
6 29100 2 1 16 LYS HG2 H 43.428 17.831 70.790 1.00 . B B . 16 LYS HG2 1 1
6 29101 2 1 16 LYS HG3 H 42.550 18.116 72.294 1.00 . B B . 16 LYS HG3 1 1
6 29102 2 1 16 LYS HZ1 H 40.950 14.031 72.259 1.00 . B B . 16 LYS HZ1 1 1
6 29103 2 1 16 LYS HZ2 H 42.030 13.517 71.055 1.00 . B B . 16 LYS HZ2 1 1
6 29104 2 1 16 LYS HZ3 H 40.711 14.505 70.650 1.00 . B B . 16 LYS HZ3 1 1
6 29105 2 1 16 LYS N N 41.925 21.637 70.431 1.00 . B B . 16 LYS N 1 1
6 29106 2 1 16 LYS NZ N 41.425 14.299 71.375 1.00 . B B . 16 LYS NZ 1 1
6 29107 2 1 16 LYS O O 44.102 20.400 69.093 1.00 . B B . 16 LYS O 1 1
6 29108 2 1 17 LEU C C 47.037 18.874 71.130 1.00 . B B . 17 LEU C 1 1
6 29109 2 1 17 LEU CA C 46.376 20.160 70.648 1.00 . B B . 17 LEU CA 1 1
6 29110 2 1 17 LEU CB C 47.176 21.370 71.162 1.00 . B B . 17 LEU CB 1 1
6 29111 2 1 17 LEU CD1 C 45.452 23.162 71.703 1.00 . B B . 17 LEU CD1 1 1
6 29112 2 1 17 LEU CD2 C 47.583 23.789 70.578 1.00 . B B . 17 LEU CD2 1 1
6 29113 2 1 17 LEU CG C 46.517 22.694 70.697 1.00 . B B . 17 LEU CG 1 1
6 29114 2 1 17 LEU H H 44.849 20.210 72.122 1.00 . B B . 17 LEU H 1 1
6 29115 2 1 17 LEU HA H 46.382 20.172 69.567 1.00 . B B . 17 LEU HA 1 1
6 29116 2 1 17 LEU HB2 H 47.214 21.337 72.242 1.00 . B B . 17 LEU HB2 1 1
6 29117 2 1 17 LEU HB3 H 48.182 21.313 70.773 1.00 . B B . 17 LEU HB3 1 1
6 29118 2 1 17 LEU HD11 H 44.595 22.509 71.657 1.00 . B B . 17 LEU HD11 1 1
6 29119 2 1 17 LEU HD12 H 45.146 24.167 71.455 1.00 . B B . 17 LEU HD12 1 1
6 29120 2 1 17 LEU HD13 H 45.863 23.151 72.702 1.00 . B B . 17 LEU HD13 1 1
6 29121 2 1 17 LEU HD21 H 48.305 23.507 69.828 1.00 . B B . 17 LEU HD21 1 1
6 29122 2 1 17 LEU HD22 H 48.080 23.912 71.528 1.00 . B B . 17 LEU HD22 1 1
6 29123 2 1 17 LEU HD23 H 47.113 24.720 70.295 1.00 . B B . 17 LEU HD23 1 1
6 29124 2 1 17 LEU HG H 46.050 22.547 69.733 1.00 . B B . 17 LEU HG 1 1
6 29125 2 1 17 LEU N N 45.002 20.238 71.150 1.00 . B B . 17 LEU N 1 1
6 29126 2 1 17 LEU O O 47.139 18.645 72.334 1.00 . B B . 17 LEU O 1 1
6 29127 2 1 18 VAL C C 49.428 16.526 69.795 1.00 . B B . 18 VAL C 1 1
6 29128 2 1 18 VAL CA C 48.142 16.766 70.588 1.00 . B B . 18 VAL CA 1 1
6 29129 2 1 18 VAL CB C 47.188 15.585 70.390 1.00 . B B . 18 VAL CB 1 1
6 29130 2 1 18 VAL CG1 C 46.703 15.547 68.946 1.00 . B B . 18 VAL CG1 1 1
6 29131 2 1 18 VAL CG2 C 47.910 14.275 70.722 1.00 . B B . 18 VAL CG2 1 1
6 29132 2 1 18 VAL H H 47.388 18.248 69.240 1.00 . B B . 18 VAL H 1 1
6 29133 2 1 18 VAL HA H 48.400 16.816 71.634 1.00 . B B . 18 VAL HA 1 1
6 29134 2 1 18 VAL HB H 46.337 15.702 71.045 1.00 . B B . 18 VAL HB 1 1
6 29135 2 1 18 VAL HG11 H 45.870 14.868 68.865 1.00 . B B . 18 VAL HG11 1 1
6 29136 2 1 18 VAL HG12 H 47.506 15.206 68.310 1.00 . B B . 18 VAL HG12 1 1
6 29137 2 1 18 VAL HG13 H 46.394 16.537 68.643 1.00 . B B . 18 VAL HG13 1 1
6 29138 2 1 18 VAL HG21 H 48.478 14.397 71.633 1.00 . B B . 18 VAL HG21 1 1
6 29139 2 1 18 VAL HG22 H 48.577 14.016 69.914 1.00 . B B . 18 VAL HG22 1 1
6 29140 2 1 18 VAL HG23 H 47.182 13.489 70.854 1.00 . B B . 18 VAL HG23 1 1
6 29141 2 1 18 VAL N N 47.491 18.026 70.194 1.00 . B B . 18 VAL N 1 1
6 29142 2 1 18 VAL O O 49.444 16.605 68.564 1.00 . B B . 18 VAL O 1 1
6 29143 2 1 19 PHE C C 52.144 14.455 70.230 1.00 . B B . 19 PHE C 1 1
6 29144 2 1 19 PHE CA C 51.810 15.920 69.941 1.00 . B B . 19 PHE CA 1 1
6 29145 2 1 19 PHE CB C 52.853 16.846 70.588 1.00 . B B . 19 PHE CB 1 1
6 29146 2 1 19 PHE CD1 C 55.154 16.086 69.881 1.00 . B B . 19 PHE CD1 1 1
6 29147 2 1 19 PHE CD2 C 54.167 17.996 68.759 1.00 . B B . 19 PHE CD2 1 1
6 29148 2 1 19 PHE CE1 C 56.302 16.214 69.089 1.00 . B B . 19 PHE CE1 1 1
6 29149 2 1 19 PHE CE2 C 55.319 18.129 67.968 1.00 . B B . 19 PHE CE2 1 1
6 29150 2 1 19 PHE CG C 54.086 16.975 69.717 1.00 . B B . 19 PHE CG 1 1
6 29151 2 1 19 PHE CZ C 56.390 17.238 68.134 1.00 . B B . 19 PHE CZ 1 1
6 29152 2 1 19 PHE H H 50.403 16.145 71.502 1.00 . B B . 19 PHE H 1 1
6 29153 2 1 19 PHE HA H 51.786 16.085 68.872 1.00 . B B . 19 PHE HA 1 1
6 29154 2 1 19 PHE HB2 H 52.418 17.824 70.728 1.00 . B B . 19 PHE HB2 1 1
6 29155 2 1 19 PHE HB3 H 53.139 16.447 71.553 1.00 . B B . 19 PHE HB3 1 1
6 29156 2 1 19 PHE HD1 H 55.092 15.297 70.616 1.00 . B B . 19 PHE HD1 1 1
6 29157 2 1 19 PHE HD2 H 53.343 18.684 68.632 1.00 . B B . 19 PHE HD2 1 1
6 29158 2 1 19 PHE HE1 H 57.125 15.527 69.219 1.00 . B B . 19 PHE HE1 1 1
6 29159 2 1 19 PHE HE2 H 55.376 18.911 67.226 1.00 . B B . 19 PHE HE2 1 1
6 29160 2 1 19 PHE HZ H 57.275 17.329 67.526 1.00 . B B . 19 PHE HZ 1 1
6 29161 2 1 19 PHE N N 50.497 16.206 70.529 1.00 . B B . 19 PHE N 1 1
6 29162 2 1 19 PHE O O 52.224 14.057 71.392 1.00 . B B . 19 PHE O 1 1
6 29163 2 1 20 PHE C C 53.766 11.747 68.531 1.00 . B B . 20 PHE C 1 1
6 29164 2 1 20 PHE CA C 52.559 12.200 69.361 1.00 . B B . 20 PHE CA 1 1
6 29165 2 1 20 PHE CB C 51.299 11.440 68.924 1.00 . B B . 20 PHE CB 1 1
6 29166 2 1 20 PHE CD1 C 51.400 9.114 69.902 1.00 . B B . 20 PHE CD1 1 1
6 29167 2 1 20 PHE CD2 C 51.956 9.428 67.565 1.00 . B B . 20 PHE CD2 1 1
6 29168 2 1 20 PHE CE1 C 51.633 7.740 69.774 1.00 . B B . 20 PHE CE1 1 1
6 29169 2 1 20 PHE CE2 C 52.189 8.055 67.435 1.00 . B B . 20 PHE CE2 1 1
6 29170 2 1 20 PHE CG C 51.562 9.959 68.797 1.00 . B B . 20 PHE CG 1 1
6 29171 2 1 20 PHE CZ C 52.027 7.209 68.540 1.00 . B B . 20 PHE CZ 1 1
6 29172 2 1 20 PHE H H 52.185 13.983 68.272 1.00 . B B . 20 PHE H 1 1
6 29173 2 1 20 PHE HA H 52.747 11.988 70.402 1.00 . B B . 20 PHE HA 1 1
6 29174 2 1 20 PHE HB2 H 50.521 11.599 69.655 1.00 . B B . 20 PHE HB2 1 1
6 29175 2 1 20 PHE HB3 H 50.971 11.824 67.970 1.00 . B B . 20 PHE HB3 1 1
6 29176 2 1 20 PHE HD1 H 51.093 9.521 70.853 1.00 . B B . 20 PHE HD1 1 1
6 29177 2 1 20 PHE HD2 H 52.083 10.079 66.713 1.00 . B B . 20 PHE HD2 1 1
6 29178 2 1 20 PHE HE1 H 51.507 7.088 70.627 1.00 . B B . 20 PHE HE1 1 1
6 29179 2 1 20 PHE HE2 H 52.489 7.648 66.481 1.00 . B B . 20 PHE HE2 1 1
6 29180 2 1 20 PHE HZ H 52.205 6.150 68.441 1.00 . B B . 20 PHE HZ 1 1
6 29181 2 1 20 PHE N N 52.292 13.637 69.182 1.00 . B B . 20 PHE N 1 1
6 29182 2 1 20 PHE O O 53.842 12.017 67.335 1.00 . B B . 20 PHE O 1 1
6 29183 2 1 21 ALA C C 56.132 9.077 68.637 1.00 . B B . 21 ALA C 1 1
6 29184 2 1 21 ALA CA C 55.916 10.579 68.444 1.00 . B B . 21 ALA CA 1 1
6 29185 2 1 21 ALA CB C 57.151 11.335 68.938 1.00 . B B . 21 ALA CB 1 1
6 29186 2 1 21 ALA H H 54.630 10.866 70.134 1.00 . B B . 21 ALA H 1 1
6 29187 2 1 21 ALA HA H 55.802 10.772 67.385 1.00 . B B . 21 ALA HA 1 1
6 29188 2 1 21 ALA HB1 H 58.006 11.057 68.340 1.00 . B B . 21 ALA HB1 1 1
6 29189 2 1 21 ALA HB2 H 57.336 11.083 69.972 1.00 . B B . 21 ALA HB2 1 1
6 29190 2 1 21 ALA HB3 H 56.982 12.399 68.851 1.00 . B B . 21 ALA HB3 1 1
6 29191 2 1 21 ALA N N 54.722 11.055 69.169 1.00 . B B . 21 ALA N 1 1
6 29192 2 1 21 ALA O O 56.262 8.594 69.768 1.00 . B B . 21 ALA O 1 1
6 29193 2 1 22 GLU C C 56.794 6.420 66.142 1.00 . B B . 22 GLU C 1 1
6 29194 2 1 22 GLU CA C 56.404 6.897 67.541 1.00 . B B . 22 GLU CA 1 1
6 29195 2 1 22 GLU CB C 55.125 6.184 68.006 1.00 . B B . 22 GLU CB 1 1
6 29196 2 1 22 GLU CD C 56.428 4.163 68.722 1.00 . B B . 22 GLU CD 1 1
6 29197 2 1 22 GLU CG C 55.268 4.662 67.867 1.00 . B B . 22 GLU CG 1 1
6 29198 2 1 22 GLU H H 56.091 8.772 66.631 1.00 . B B . 22 GLU H 1 1
6 29199 2 1 22 GLU HA H 57.205 6.671 68.228 1.00 . B B . 22 GLU HA 1 1
6 29200 2 1 22 GLU HB2 H 54.937 6.431 69.040 1.00 . B B . 22 GLU HB2 1 1
6 29201 2 1 22 GLU HB3 H 54.295 6.518 67.404 1.00 . B B . 22 GLU HB3 1 1
6 29202 2 1 22 GLU HG2 H 54.355 4.193 68.204 1.00 . B B . 22 GLU HG2 1 1
6 29203 2 1 22 GLU HG3 H 55.438 4.397 66.835 1.00 . B B . 22 GLU HG3 1 1
6 29204 2 1 22 GLU N N 56.188 8.345 67.513 1.00 . B B . 22 GLU N 1 1
6 29205 2 1 22 GLU O O 55.946 6.351 65.252 1.00 . B B . 22 GLU O 1 1
6 29206 2 1 22 GLU OE1 O 56.744 4.821 69.697 1.00 . B B . 22 GLU OE1 1 1
6 29207 2 1 22 GLU OE2 O 56.988 3.132 68.385 1.00 . B B . 22 GLU OE2 1 1
6 29208 2 1 23 ASP C C 58.802 4.158 64.565 1.00 . B B . 23 ASP C 1 1
6 29209 2 1 23 ASP CA C 58.543 5.661 64.616 1.00 . B B . 23 ASP CA 1 1
6 29210 2 1 23 ASP CB C 59.830 6.401 64.260 1.00 . B B . 23 ASP CB 1 1
6 29211 2 1 23 ASP CG C 60.135 6.210 62.783 1.00 . B B . 23 ASP CG 1 1
6 29212 2 1 23 ASP H H 58.717 6.192 66.671 1.00 . B B . 23 ASP H 1 1
6 29213 2 1 23 ASP HA H 57.801 5.900 63.875 1.00 . B B . 23 ASP HA 1 1
6 29214 2 1 23 ASP HB2 H 59.711 7.453 64.470 1.00 . B B . 23 ASP HB2 1 1
6 29215 2 1 23 ASP HB3 H 60.647 6.007 64.847 1.00 . B B . 23 ASP HB3 1 1
6 29216 2 1 23 ASP N N 58.076 6.108 65.935 1.00 . B B . 23 ASP N 1 1
6 29217 2 1 23 ASP O O 59.736 3.663 65.188 1.00 . B B . 23 ASP O 1 1
6 29218 2 1 23 ASP OD1 O 59.568 5.299 62.200 1.00 . B B . 23 ASP OD1 1 1
6 29219 2 1 23 ASP OD2 O 60.931 6.971 62.257 1.00 . B B . 23 ASP OD2 1 1
6 29220 2 1 24 VAL C C 59.543 1.624 63.215 1.00 . B B . 24 VAL C 1 1
6 29221 2 1 24 VAL CA C 58.107 2.011 63.607 1.00 . B B . 24 VAL CA 1 1
6 29222 2 1 24 VAL CB C 57.104 1.506 62.559 1.00 . B B . 24 VAL CB 1 1
6 29223 2 1 24 VAL CG1 C 56.832 0.009 62.774 1.00 . B B . 24 VAL CG1 1 1
6 29224 2 1 24 VAL CG2 C 55.790 2.283 62.706 1.00 . B B . 24 VAL CG2 1 1
6 29225 2 1 24 VAL H H 57.254 3.927 63.318 1.00 . B B . 24 VAL H 1 1
6 29226 2 1 24 VAL HA H 57.881 1.534 64.551 1.00 . B B . 24 VAL HA 1 1
6 29227 2 1 24 VAL HB H 57.507 1.659 61.568 1.00 . B B . 24 VAL HB 1 1
6 29228 2 1 24 VAL HG11 H 56.304 -0.389 61.920 1.00 . B B . 24 VAL HG11 1 1
6 29229 2 1 24 VAL HG12 H 56.228 -0.121 63.662 1.00 . B B . 24 VAL HG12 1 1
6 29230 2 1 24 VAL HG13 H 57.767 -0.516 62.897 1.00 . B B . 24 VAL HG13 1 1
6 29231 2 1 24 VAL HG21 H 55.905 3.265 62.275 1.00 . B B . 24 VAL HG21 1 1
6 29232 2 1 24 VAL HG22 H 55.540 2.377 63.754 1.00 . B B . 24 VAL HG22 1 1
6 29233 2 1 24 VAL HG23 H 54.999 1.756 62.195 1.00 . B B . 24 VAL HG23 1 1
6 29234 2 1 24 VAL N N 57.967 3.455 63.795 1.00 . B B . 24 VAL N 1 1
6 29235 2 1 24 VAL O O 60.517 2.062 63.823 1.00 . B B . 24 VAL O 1 1
6 29236 2 1 25 GLY C C 61.524 1.108 60.550 1.00 . B B . 25 GLY C 1 1
6 29237 2 1 25 GLY CA C 60.971 0.297 61.732 1.00 . B B . 25 GLY CA 1 1
6 29238 2 1 25 GLY H H 58.852 0.433 61.756 1.00 . B B . 25 GLY H 1 1
6 29239 2 1 25 GLY HA2 H 61.677 0.348 62.549 1.00 . B B . 25 GLY HA2 1 1
6 29240 2 1 25 GLY HA3 H 60.875 -0.734 61.426 1.00 . B B . 25 GLY HA3 1 1
6 29241 2 1 25 GLY N N 59.660 0.767 62.195 1.00 . B B . 25 GLY N 1 1
6 29242 2 1 25 GLY O O 62.340 2.008 60.734 1.00 . B B . 25 GLY O 1 1
6 29243 2 1 26 SER C C 63.001 0.948 57.895 1.00 . B B . 26 SER C 1 1
6 29244 2 1 26 SER CA C 61.539 1.313 58.089 1.00 . B B . 26 SER CA 1 1
6 29245 2 1 26 SER CB C 61.334 2.834 58.098 1.00 . B B . 26 SER CB 1 1
6 29246 2 1 26 SER H H 60.479 -0.042 59.298 1.00 . B B . 26 SER H 1 1
6 29247 2 1 26 SER HA H 60.966 0.883 57.280 1.00 . B B . 26 SER HA 1 1
6 29248 2 1 26 SER HB2 H 60.281 3.058 58.150 1.00 . B B . 26 SER HB2 1 1
6 29249 2 1 26 SER HB3 H 61.821 3.266 58.950 1.00 . B B . 26 SER HB3 1 1
6 29250 2 1 26 SER HG H 61.193 3.933 56.499 1.00 . B B . 26 SER HG 1 1
6 29251 2 1 26 SER N N 61.099 0.716 59.342 1.00 . B B . 26 SER N 1 1
6 29252 2 1 26 SER O O 63.573 0.275 58.752 1.00 . B B . 26 SER O 1 1
6 29253 2 1 26 SER OG O 61.869 3.383 56.901 1.00 . B B . 26 SER OG 1 1
6 29254 2 1 27 ASN C C 66.006 2.030 57.223 1.00 . B B . 27 ASN C 1 1
6 29255 2 1 27 ASN CA C 65.052 0.994 56.620 1.00 . B B . 27 ASN CA 1 1
6 29256 2 1 27 ASN CB C 65.347 0.861 55.122 1.00 . B B . 27 ASN CB 1 1
6 29257 2 1 27 ASN CG C 64.411 -0.170 54.497 1.00 . B B . 27 ASN CG 1 1
6 29258 2 1 27 ASN H H 63.164 1.896 56.120 1.00 . B B . 27 ASN H 1 1
6 29259 2 1 27 ASN HA H 65.235 0.037 57.087 1.00 . B B . 27 ASN HA 1 1
6 29260 2 1 27 ASN HB2 H 65.201 1.817 54.640 1.00 . B B . 27 ASN HB2 1 1
6 29261 2 1 27 ASN HB3 H 66.370 0.544 54.985 1.00 . B B . 27 ASN HB3 1 1
6 29262 2 1 27 ASN HD21 H 63.663 1.101 53.167 1.00 . B B . 27 ASN HD21 1 1
6 29263 2 1 27 ASN HD22 H 63.031 -0.473 53.100 1.00 . B B . 27 ASN HD22 1 1
6 29264 2 1 27 ASN N N 63.632 1.362 56.797 1.00 . B B . 27 ASN N 1 1
6 29265 2 1 27 ASN ND2 N 63.638 0.182 53.505 1.00 . B B . 27 ASN ND2 1 1
6 29266 2 1 27 ASN O O 65.619 3.144 57.523 1.00 . B B . 27 ASN O 1 1
6 29267 2 1 27 ASN OD1 O 64.379 -1.323 54.927 1.00 . B B . 27 ASN OD1 1 1
6 29268 2 1 28 LYS C C 68.307 4.004 57.343 1.00 . B B . 28 LYS C 1 1
6 29269 2 1 28 LYS CA C 68.349 2.532 57.812 1.00 . B B . 28 LYS CA 1 1
6 29270 2 1 28 LYS CB C 69.717 1.915 57.478 1.00 . B B . 28 LYS CB 1 1
6 29271 2 1 28 LYS CD C 71.114 0.787 55.756 1.00 . B B . 28 LYS CD 1 1
6 29272 2 1 28 LYS CE C 71.178 0.299 54.308 1.00 . B B . 28 LYS CE 1 1
6 29273 2 1 28 LYS CG C 69.757 1.443 56.024 1.00 . B B . 28 LYS CG 1 1
6 29274 2 1 28 LYS H H 67.521 0.759 57.001 1.00 . B B . 28 LYS H 1 1
6 29275 2 1 28 LYS HA H 68.268 2.545 58.889 1.00 . B B . 28 LYS HA 1 1
6 29276 2 1 28 LYS HB2 H 70.492 2.652 57.634 1.00 . B B . 28 LYS HB2 1 1
6 29277 2 1 28 LYS HB3 H 69.895 1.070 58.127 1.00 . B B . 28 LYS HB3 1 1
6 29278 2 1 28 LYS HD2 H 71.901 1.507 55.931 1.00 . B B . 28 LYS HD2 1 1
6 29279 2 1 28 LYS HD3 H 71.241 -0.053 56.424 1.00 . B B . 28 LYS HD3 1 1
6 29280 2 1 28 LYS HE2 H 70.399 -0.433 54.142 1.00 . B B . 28 LYS HE2 1 1
6 29281 2 1 28 LYS HE3 H 71.035 1.136 53.640 1.00 . B B . 28 LYS HE3 1 1
6 29282 2 1 28 LYS HG2 H 68.968 0.723 55.854 1.00 . B B . 28 LYS HG2 1 1
6 29283 2 1 28 LYS HG3 H 69.630 2.286 55.360 1.00 . B B . 28 LYS HG3 1 1
6 29284 2 1 28 LYS HZ1 H 72.995 0.193 53.292 1.00 . B B . 28 LYS HZ1 1 1
6 29285 2 1 28 LYS HZ2 H 72.379 -1.317 53.769 1.00 . B B . 28 LYS HZ2 1 1
6 29286 2 1 28 LYS HZ3 H 73.084 -0.284 54.917 1.00 . B B . 28 LYS HZ3 1 1
6 29287 2 1 28 LYS N N 67.278 1.654 57.318 1.00 . B B . 28 LYS N 1 1
6 29288 2 1 28 LYS NZ N 72.510 -0.325 54.053 1.00 . B B . 28 LYS NZ 1 1
6 29289 2 1 28 LYS O O 68.692 4.287 56.210 1.00 . B B . 28 LYS O 1 1
6 29290 2 1 29 GLY C C 67.031 6.999 57.075 1.00 . B B . 29 GLY C 1 1
6 29291 2 1 29 GLY CA C 68.154 6.382 57.884 1.00 . B B . 29 GLY CA 1 1
6 29292 2 1 29 GLY H H 67.835 4.708 59.171 1.00 . B B . 29 GLY H 1 1
6 29293 2 1 29 GLY HA2 H 68.251 6.948 58.794 1.00 . B B . 29 GLY HA2 1 1
6 29294 2 1 29 GLY HA3 H 69.073 6.492 57.322 1.00 . B B . 29 GLY HA3 1 1
6 29295 2 1 29 GLY N N 68.014 4.957 58.242 1.00 . B B . 29 GLY N 1 1
6 29296 2 1 29 GLY O O 67.123 7.024 55.852 1.00 . B B . 29 GLY O 1 1
6 29297 2 1 30 ALA C C 65.231 9.801 57.475 1.00 . B B . 30 ALA C 1 1
6 29298 2 1 30 ALA CA C 65.074 8.396 56.956 1.00 . B B . 30 ALA CA 1 1
6 29299 2 1 30 ALA CB C 63.650 7.890 57.202 1.00 . B B . 30 ALA CB 1 1
6 29300 2 1 30 ALA H H 66.080 7.704 58.702 1.00 . B B . 30 ALA H 1 1
6 29301 2 1 30 ALA HA H 65.296 8.378 55.896 1.00 . B B . 30 ALA HA 1 1
6 29302 2 1 30 ALA HB1 H 63.557 6.878 56.840 1.00 . B B . 30 ALA HB1 1 1
6 29303 2 1 30 ALA HB2 H 62.948 8.522 56.678 1.00 . B B . 30 ALA HB2 1 1
6 29304 2 1 30 ALA HB3 H 63.438 7.917 58.261 1.00 . B B . 30 ALA HB3 1 1
6 29305 2 1 30 ALA N N 66.062 7.639 57.723 1.00 . B B . 30 ALA N 1 1
6 29306 2 1 30 ALA O O 65.718 9.990 58.599 1.00 . B B . 30 ALA O 1 1
6 29307 2 1 31 ILE C C 64.095 13.126 56.599 1.00 . B B . 31 ILE C 1 1
6 29308 2 1 31 ILE CA C 65.178 12.168 57.111 1.00 . B B . 31 ILE CA 1 1
6 29309 2 1 31 ILE CB C 66.625 12.547 56.606 1.00 . B B . 31 ILE CB 1 1
6 29310 2 1 31 ILE CD1 C 68.659 11.686 55.329 1.00 . B B . 31 ILE CD1 1 1
6 29311 2 1 31 ILE CG1 C 67.352 11.295 56.031 1.00 . B B . 31 ILE CG1 1 1
6 29312 2 1 31 ILE CG2 C 67.489 13.051 57.772 1.00 . B B . 31 ILE CG2 1 1
6 29313 2 1 31 ILE H H 64.624 10.649 55.728 1.00 . B B . 31 ILE H 1 1
6 29314 2 1 31 ILE HA H 65.155 12.204 58.191 1.00 . B B . 31 ILE HA 1 1
6 29315 2 1 31 ILE HB H 66.558 13.311 55.846 1.00 . B B . 31 ILE HB 1 1
6 29316 2 1 31 ILE HD11 H 68.562 12.664 54.888 1.00 . B B . 31 ILE HD11 1 1
6 29317 2 1 31 ILE HD12 H 68.879 10.965 54.555 1.00 . B B . 31 ILE HD12 1 1
6 29318 2 1 31 ILE HD13 H 69.464 11.692 56.049 1.00 . B B . 31 ILE HD13 1 1
6 29319 2 1 31 ILE HG12 H 67.586 10.619 56.840 1.00 . B B . 31 ILE HG12 1 1
6 29320 2 1 31 ILE HG13 H 66.719 10.790 55.326 1.00 . B B . 31 ILE HG13 1 1
6 29321 2 1 31 ILE HG21 H 67.394 12.377 58.603 1.00 . B B . 31 ILE HG21 1 1
6 29322 2 1 31 ILE HG22 H 67.152 14.033 58.068 1.00 . B B . 31 ILE HG22 1 1
6 29323 2 1 31 ILE HG23 H 68.519 13.106 57.475 1.00 . B B . 31 ILE HG23 1 1
6 29324 2 1 31 ILE N N 64.912 10.803 56.667 1.00 . B B . 31 ILE N 1 1
6 29325 2 1 31 ILE O O 63.889 13.286 55.388 1.00 . B B . 31 ILE O 1 1
6 29326 2 1 32 ILE C C 62.432 16.010 57.951 1.00 . B B . 32 ILE C 1 1
6 29327 2 1 32 ILE CA C 62.274 14.649 57.245 1.00 . B B . 32 ILE CA 1 1
6 29328 2 1 32 ILE CB C 60.965 13.981 57.683 1.00 . B B . 32 ILE CB 1 1
6 29329 2 1 32 ILE CD1 C 59.627 11.880 57.505 1.00 . B B . 32 ILE CD1 1 1
6 29330 2 1 32 ILE CG1 C 60.733 12.715 56.857 1.00 . B B . 32 ILE CG1 1 1
6 29331 2 1 32 ILE CG2 C 59.791 14.936 57.478 1.00 . B B . 32 ILE CG2 1 1
6 29332 2 1 32 ILE H H 63.580 13.537 58.506 1.00 . B B . 32 ILE H 1 1
6 29333 2 1 32 ILE HA H 62.231 14.809 56.180 1.00 . B B . 32 ILE HA 1 1
6 29334 2 1 32 ILE HB H 61.033 13.711 58.722 1.00 . B B . 32 ILE HB 1 1
6 29335 2 1 32 ILE HD11 H 59.955 11.537 58.474 1.00 . B B . 32 ILE HD11 1 1
6 29336 2 1 32 ILE HD12 H 59.405 11.030 56.878 1.00 . B B . 32 ILE HD12 1 1
6 29337 2 1 32 ILE HD13 H 58.739 12.485 57.617 1.00 . B B . 32 ILE HD13 1 1
6 29338 2 1 32 ILE HG12 H 60.433 12.988 55.862 1.00 . B B . 32 ILE HG12 1 1
6 29339 2 1 32 ILE HG13 H 61.643 12.136 56.818 1.00 . B B . 32 ILE HG13 1 1
6 29340 2 1 32 ILE HG21 H 59.823 15.338 56.476 1.00 . B B . 32 ILE HG21 1 1
6 29341 2 1 32 ILE HG22 H 59.852 15.744 58.193 1.00 . B B . 32 ILE HG22 1 1
6 29342 2 1 32 ILE HG23 H 58.866 14.399 57.619 1.00 . B B . 32 ILE HG23 1 1
6 29343 2 1 32 ILE N N 63.379 13.734 57.559 1.00 . B B . 32 ILE N 1 1
6 29344 2 1 32 ILE O O 62.692 16.078 59.147 1.00 . B B . 32 ILE O 1 1
6 29345 2 1 33 GLY C C 61.161 19.289 57.475 1.00 . B B . 33 GLY C 1 1
6 29346 2 1 33 GLY CA C 62.402 18.453 57.783 1.00 . B B . 33 GLY CA 1 1
6 29347 2 1 33 GLY H H 62.080 17.019 56.241 1.00 . B B . 33 GLY H 1 1
6 29348 2 1 33 GLY HA2 H 62.528 18.387 58.856 1.00 . B B . 33 GLY HA2 1 1
6 29349 2 1 33 GLY HA3 H 63.266 18.940 57.356 1.00 . B B . 33 GLY HA3 1 1
6 29350 2 1 33 GLY N N 62.276 17.104 57.201 1.00 . B B . 33 GLY N 1 1
6 29351 2 1 33 GLY O O 60.837 19.519 56.314 1.00 . B B . 33 GLY O 1 1
6 29352 2 1 34 LEU C C 59.312 21.844 59.130 1.00 . B B . 34 LEU C 1 1
6 29353 2 1 34 LEU CA C 59.238 20.545 58.328 1.00 . B B . 34 LEU CA 1 1
6 29354 2 1 34 LEU CB C 58.020 19.716 58.771 1.00 . B B . 34 LEU CB 1 1
6 29355 2 1 34 LEU CD1 C 56.463 21.020 57.288 1.00 . B B . 34 LEU CD1 1 1
6 29356 2 1 34 LEU CD2 C 55.559 19.684 59.197 1.00 . B B . 34 LEU CD2 1 1
6 29357 2 1 34 LEU CG C 56.729 20.551 58.722 1.00 . B B . 34 LEU CG 1 1
6 29358 2 1 34 LEU H H 60.739 19.530 59.431 1.00 . B B . 34 LEU H 1 1
6 29359 2 1 34 LEU HA H 59.127 20.790 57.282 1.00 . B B . 34 LEU HA 1 1
6 29360 2 1 34 LEU HB2 H 57.913 18.867 58.112 1.00 . B B . 34 LEU HB2 1 1
6 29361 2 1 34 LEU HB3 H 58.177 19.363 59.777 1.00 . B B . 34 LEU HB3 1 1
6 29362 2 1 34 LEU HD11 H 55.426 21.309 57.187 1.00 . B B . 34 LEU HD11 1 1
6 29363 2 1 34 LEU HD12 H 56.676 20.214 56.604 1.00 . B B . 34 LEU HD12 1 1
6 29364 2 1 34 LEU HD13 H 57.095 21.865 57.061 1.00 . B B . 34 LEU HD13 1 1
6 29365 2 1 34 LEU HD21 H 55.706 19.418 60.233 1.00 . B B . 34 LEU HD21 1 1
6 29366 2 1 34 LEU HD22 H 55.509 18.788 58.598 1.00 . B B . 34 LEU HD22 1 1
6 29367 2 1 34 LEU HD23 H 54.637 20.237 59.094 1.00 . B B . 34 LEU HD23 1 1
6 29368 2 1 34 LEU HG H 56.820 21.410 59.369 1.00 . B B . 34 LEU HG 1 1
6 29369 2 1 34 LEU N N 60.454 19.742 58.518 1.00 . B B . 34 LEU N 1 1
6 29370 2 1 34 LEU O O 59.540 21.832 60.342 1.00 . B B . 34 LEU O 1 1
6 29371 2 1 35 MET C C 58.063 25.204 58.640 1.00 . B B . 35 MET C 1 1
6 29372 2 1 35 MET CA C 59.154 24.268 59.143 1.00 . B B . 35 MET CA 1 1
6 29373 2 1 35 MET CB C 60.528 24.924 58.970 1.00 . B B . 35 MET CB 1 1
6 29374 2 1 35 MET CE C 61.843 28.577 60.333 1.00 . B B . 35 MET CE 1 1
6 29375 2 1 35 MET CG C 60.498 26.361 59.522 1.00 . B B . 35 MET CG 1 1
6 29376 2 1 35 MET H H 58.933 22.945 57.487 1.00 . B B . 35 MET H 1 1
6 29377 2 1 35 MET HA H 58.991 24.103 60.196 1.00 . B B . 35 MET HA 1 1
6 29378 2 1 35 MET HB2 H 61.267 24.349 59.509 1.00 . B B . 35 MET HB2 1 1
6 29379 2 1 35 MET HB3 H 60.787 24.947 57.923 1.00 . B B . 35 MET HB3 1 1
6 29380 2 1 35 MET HE1 H 61.527 29.013 59.396 1.00 . B B . 35 MET HE1 1 1
6 29381 2 1 35 MET HE2 H 62.747 29.061 60.664 1.00 . B B . 35 MET HE2 1 1
6 29382 2 1 35 MET HE3 H 61.072 28.711 61.077 1.00 . B B . 35 MET HE3 1 1
6 29383 2 1 35 MET HG2 H 60.189 27.044 58.743 1.00 . B B . 35 MET HG2 1 1
6 29384 2 1 35 MET HG3 H 59.805 26.424 60.348 1.00 . B B . 35 MET HG3 1 1
6 29385 2 1 35 MET N N 59.112 22.976 58.454 1.00 . B B . 35 MET N 1 1
6 29386 2 1 35 MET O O 57.800 25.295 57.441 1.00 . B B . 35 MET O 1 1
6 29387 2 1 35 MET SD S 62.151 26.812 60.098 1.00 . B B . 35 MET SD 1 1
6 29388 2 1 36 VAL C C 56.651 28.263 59.744 1.00 . B B . 36 VAL C 1 1
6 29389 2 1 36 VAL CA C 56.348 26.843 59.241 1.00 . B B . 36 VAL CA 1 1
6 29390 2 1 36 VAL CB C 55.035 26.349 59.855 1.00 . B B . 36 VAL CB 1 1
6 29391 2 1 36 VAL CG1 C 53.872 27.221 59.370 1.00 . B B . 36 VAL CG1 1 1
6 29392 2 1 36 VAL CG2 C 54.794 24.898 59.427 1.00 . B B . 36 VAL CG2 1 1
6 29393 2 1 36 VAL H H 57.671 25.784 60.521 1.00 . B B . 36 VAL H 1 1
6 29394 2 1 36 VAL HA H 56.230 26.880 58.171 1.00 . B B . 36 VAL HA 1 1
6 29395 2 1 36 VAL HB H 55.098 26.402 60.933 1.00 . B B . 36 VAL HB 1 1
6 29396 2 1 36 VAL HG11 H 53.954 27.373 58.305 1.00 . B B . 36 VAL HG11 1 1
6 29397 2 1 36 VAL HG12 H 53.905 28.177 59.875 1.00 . B B . 36 VAL HG12 1 1
6 29398 2 1 36 VAL HG13 H 52.937 26.730 59.591 1.00 . B B . 36 VAL HG13 1 1
6 29399 2 1 36 VAL HG21 H 55.597 24.276 59.792 1.00 . B B . 36 VAL HG21 1 1
6 29400 2 1 36 VAL HG22 H 54.758 24.842 58.349 1.00 . B B . 36 VAL HG22 1 1
6 29401 2 1 36 VAL HG23 H 53.854 24.553 59.836 1.00 . B B . 36 VAL HG23 1 1
6 29402 2 1 36 VAL N N 57.423 25.903 59.579 1.00 . B B . 36 VAL N 1 1
6 29403 2 1 36 VAL O O 56.036 28.734 60.700 1.00 . B B . 36 VAL O 1 1
6 29404 2 1 37 GLY C C 56.702 31.212 59.255 1.00 . B B . 37 GLY C 1 1
6 29405 2 1 37 GLY CA C 57.921 30.310 59.435 1.00 . B B . 37 GLY CA 1 1
6 29406 2 1 37 GLY H H 58.024 28.535 58.302 1.00 . B B . 37 GLY H 1 1
6 29407 2 1 37 GLY HA2 H 58.247 30.336 60.465 1.00 . B B . 37 GLY HA2 1 1
6 29408 2 1 37 GLY HA3 H 58.717 30.648 58.792 1.00 . B B . 37 GLY HA3 1 1
6 29409 2 1 37 GLY N N 57.581 28.951 59.071 1.00 . B B . 37 GLY N 1 1
6 29410 2 1 37 GLY O O 56.248 31.422 58.129 1.00 . B B . 37 GLY O 1 1
6 29411 2 1 38 GLY C C 54.813 33.341 59.060 1.00 . B B . 38 GLY C 1 1
6 29412 2 1 38 GLY CA C 54.973 32.569 60.368 1.00 . B B . 38 GLY CA 1 1
6 29413 2 1 38 GLY H H 56.570 31.475 61.236 1.00 . B B . 38 GLY H 1 1
6 29414 2 1 38 GLY HA2 H 54.097 31.953 60.517 1.00 . B B . 38 GLY HA2 1 1
6 29415 2 1 38 GLY HA3 H 55.045 33.274 61.182 1.00 . B B . 38 GLY HA3 1 1
6 29416 2 1 38 GLY N N 56.164 31.709 60.376 1.00 . B B . 38 GLY N 1 1
6 29417 2 1 38 GLY O O 55.795 33.694 58.405 1.00 . B B . 38 GLY O 1 1
6 29418 2 1 39 VAL C C 52.588 35.655 57.758 1.00 . B B . 39 VAL C 1 1
6 29419 2 1 39 VAL CA C 53.259 34.322 57.447 1.00 . B B . 39 VAL CA 1 1
6 29420 2 1 39 VAL CB C 52.327 33.471 56.576 1.00 . B B . 39 VAL CB 1 1
6 29421 2 1 39 VAL CG1 C 51.834 34.292 55.378 1.00 . B B . 39 VAL CG1 1 1
6 29422 2 1 39 VAL CG2 C 53.078 32.234 56.077 1.00 . B B . 39 VAL CG2 1 1
6 29423 2 1 39 VAL H H 52.820 33.290 59.248 1.00 . B B . 39 VAL H 1 1
6 29424 2 1 39 VAL HA H 54.172 34.510 56.899 1.00 . B B . 39 VAL HA 1 1
6 29425 2 1 39 VAL HB H 51.477 33.160 57.165 1.00 . B B . 39 VAL HB 1 1
6 29426 2 1 39 VAL HG11 H 51.408 33.631 54.638 1.00 . B B . 39 VAL HG11 1 1
6 29427 2 1 39 VAL HG12 H 52.663 34.831 54.945 1.00 . B B . 39 VAL HG12 1 1
6 29428 2 1 39 VAL HG13 H 51.084 34.994 55.709 1.00 . B B . 39 VAL HG13 1 1
6 29429 2 1 39 VAL HG21 H 52.430 31.653 55.439 1.00 . B B . 39 VAL HG21 1 1
6 29430 2 1 39 VAL HG22 H 53.382 31.634 56.924 1.00 . B B . 39 VAL HG22 1 1
6 29431 2 1 39 VAL HG23 H 53.950 32.539 55.519 1.00 . B B . 39 VAL HG23 1 1
6 29432 2 1 39 VAL N N 53.560 33.598 58.684 1.00 . B B . 39 VAL N 1 1
6 29433 2 1 39 VAL O O 51.685 35.729 58.591 1.00 . B B . 39 VAL O 1 1
6 29434 2 1 40 VAL C C 51.575 38.419 56.095 1.00 . B B . 40 VAL C 1 1
6 29435 2 1 40 VAL CA C 52.483 38.049 57.263 1.00 . B B . 40 VAL CA 1 1
6 29436 2 1 40 VAL CB C 53.621 39.066 57.358 1.00 . B B . 40 VAL CB 1 1
6 29437 2 1 40 VAL CG1 C 54.565 38.660 58.491 1.00 . B B . 40 VAL CG1 1 1
6 29438 2 1 40 VAL CG2 C 54.388 39.096 56.028 1.00 . B B . 40 VAL CG2 1 1
6 29439 2 1 40 VAL H H 53.757 36.577 56.421 1.00 . B B . 40 VAL H 1 1
6 29440 2 1 40 VAL HA H 51.910 38.081 58.180 1.00 . B B . 40 VAL HA 1 1
6 29441 2 1 40 VAL HB H 53.213 40.045 57.564 1.00 . B B . 40 VAL HB 1 1
6 29442 2 1 40 VAL HG11 H 55.042 37.722 58.246 1.00 . B B . 40 VAL HG11 1 1
6 29443 2 1 40 VAL HG12 H 53.999 38.548 59.405 1.00 . B B . 40 VAL HG12 1 1
6 29444 2 1 40 VAL HG13 H 55.317 39.422 58.625 1.00 . B B . 40 VAL HG13 1 1
6 29445 2 1 40 VAL HG21 H 55.363 39.534 56.179 1.00 . B B . 40 VAL HG21 1 1
6 29446 2 1 40 VAL HG22 H 53.840 39.688 55.310 1.00 . B B . 40 VAL HG22 1 1
6 29447 2 1 40 VAL HG23 H 54.502 38.089 55.651 1.00 . B B . 40 VAL HG23 1 1
6 29448 2 1 40 VAL N N 53.037 36.707 57.073 1.00 . B B . 40 VAL N 1 1
6 29449 2 1 40 VAL O O 51.601 37.707 55.104 1.00 . B B . 40 VAL O 1 1
6 29450 2 1 40 VAL OXT O 50.870 39.408 56.206 1.00 . B B . 40 VAL OXT 1 1
6 29451 3 1 9 GLY C C 32.766 39.118 76.209 1.00 . C C . 9 GLY C 1 1
6 29452 3 1 9 GLY CA C 32.705 40.209 77.269 1.00 . C C . 9 GLY CA 1 1
6 29453 3 1 9 GLY H H 31.170 41.315 78.143 1.00 . C C . 9 GLY H 1 1
6 29454 3 1 9 GLY HA2 H 33.057 41.142 76.851 1.00 . C C . 9 GLY HA2 1 1
6 29455 3 1 9 GLY HA3 H 33.328 39.930 78.105 1.00 . C C . 9 GLY HA3 1 1
6 29456 3 1 9 GLY N N 31.297 40.370 77.730 1.00 . C C . 9 GLY N 1 1
6 29457 3 1 9 GLY O O 31.923 39.062 75.315 1.00 . C C . 9 GLY O 1 1
6 29458 3 1 10 TYR C C 33.741 35.802 76.054 1.00 . C C . 10 TYR C 1 1
6 29459 3 1 10 TYR CA C 33.945 37.146 75.364 1.00 . C C . 10 TYR CA 1 1
6 29460 3 1 10 TYR CB C 35.350 37.205 74.759 1.00 . C C . 10 TYR CB 1 1
6 29461 3 1 10 TYR CD1 C 35.776 39.681 74.520 1.00 . C C . 10 TYR CD1 1 1
6 29462 3 1 10 TYR CD2 C 35.279 38.381 72.533 1.00 . C C . 10 TYR CD2 1 1
6 29463 3 1 10 TYR CE1 C 35.883 40.837 73.735 1.00 . C C . 10 TYR CE1 1 1
6 29464 3 1 10 TYR CE2 C 35.386 39.536 71.750 1.00 . C C . 10 TYR CE2 1 1
6 29465 3 1 10 TYR CG C 35.473 38.452 73.917 1.00 . C C . 10 TYR CG 1 1
6 29466 3 1 10 TYR CZ C 35.687 40.762 72.350 1.00 . C C . 10 TYR CZ 1 1
6 29467 3 1 10 TYR H H 34.409 38.349 77.054 1.00 . C C . 10 TYR H 1 1
6 29468 3 1 10 TYR HA H 33.221 37.240 74.565 1.00 . C C . 10 TYR HA 1 1
6 29469 3 1 10 TYR HB2 H 36.085 37.227 75.550 1.00 . C C . 10 TYR HB2 1 1
6 29470 3 1 10 TYR HB3 H 35.515 36.335 74.140 1.00 . C C . 10 TYR HB3 1 1
6 29471 3 1 10 TYR HD1 H 35.926 39.738 75.587 1.00 . C C . 10 TYR HD1 1 1
6 29472 3 1 10 TYR HD2 H 35.046 37.434 72.067 1.00 . C C . 10 TYR HD2 1 1
6 29473 3 1 10 TYR HE1 H 36.116 41.784 74.197 1.00 . C C . 10 TYR HE1 1 1
6 29474 3 1 10 TYR HE2 H 35.234 39.478 70.682 1.00 . C C . 10 TYR HE2 1 1
6 29475 3 1 10 TYR HH H 36.139 42.602 72.125 1.00 . C C . 10 TYR HH 1 1
6 29476 3 1 10 TYR N N 33.770 38.248 76.318 1.00 . C C . 10 TYR N 1 1
6 29477 3 1 10 TYR O O 34.196 35.596 77.179 1.00 . C C . 10 TYR O 1 1
6 29478 3 1 10 TYR OH O 35.794 41.897 71.573 1.00 . C C . 10 TYR OH 1 1
6 29479 3 1 11 GLU C C 33.573 32.491 75.170 1.00 . C C . 11 GLU C 1 1
6 29480 3 1 11 GLU CA C 32.788 33.552 75.931 1.00 . C C . 11 GLU CA 1 1
6 29481 3 1 11 GLU CB C 31.290 33.236 75.849 1.00 . C C . 11 GLU CB 1 1
6 29482 3 1 11 GLU CD C 30.888 33.938 78.218 1.00 . C C . 11 GLU CD 1 1
6 29483 3 1 11 GLU CG C 30.507 34.181 76.764 1.00 . C C . 11 GLU CG 1 1
6 29484 3 1 11 GLU H H 32.708 35.106 74.482 1.00 . C C . 11 GLU H 1 1
6 29485 3 1 11 GLU HA H 33.095 33.524 76.966 1.00 . C C . 11 GLU HA 1 1
6 29486 3 1 11 GLU HB2 H 30.951 33.363 74.833 1.00 . C C . 11 GLU HB2 1 1
6 29487 3 1 11 GLU HB3 H 31.120 32.216 76.161 1.00 . C C . 11 GLU HB3 1 1
6 29488 3 1 11 GLU HG2 H 30.735 35.202 76.500 1.00 . C C . 11 GLU HG2 1 1
6 29489 3 1 11 GLU HG3 H 29.449 34.004 76.638 1.00 . C C . 11 GLU HG3 1 1
6 29490 3 1 11 GLU N N 33.050 34.885 75.374 1.00 . C C . 11 GLU N 1 1
6 29491 3 1 11 GLU O O 33.558 32.448 73.940 1.00 . C C . 11 GLU O 1 1
6 29492 3 1 11 GLU OE1 O 31.391 32.864 78.508 1.00 . C C . 11 GLU OE1 1 1
6 29493 3 1 11 GLU OE2 O 30.680 34.832 79.017 1.00 . C C . 11 GLU OE2 1 1
6 29494 3 1 12 VAL C C 34.834 29.250 76.096 1.00 . C C . 12 VAL C 1 1
6 29495 3 1 12 VAL CA C 35.057 30.552 75.337 1.00 . C C . 12 VAL CA 1 1
6 29496 3 1 12 VAL CB C 36.542 30.919 75.374 1.00 . C C . 12 VAL CB 1 1
6 29497 3 1 12 VAL CG1 C 36.790 32.116 74.456 1.00 . C C . 12 VAL CG1 1 1
6 29498 3 1 12 VAL CG2 C 36.952 31.287 76.806 1.00 . C C . 12 VAL CG2 1 1
6 29499 3 1 12 VAL H H 34.226 31.719 76.898 1.00 . C C . 12 VAL H 1 1
6 29500 3 1 12 VAL HA H 34.762 30.408 74.311 1.00 . C C . 12 VAL HA 1 1
6 29501 3 1 12 VAL HB H 37.129 30.079 75.036 1.00 . C C . 12 VAL HB 1 1
6 29502 3 1 12 VAL HG11 H 36.363 33.003 74.898 1.00 . C C . 12 VAL HG11 1 1
6 29503 3 1 12 VAL HG12 H 36.330 31.935 73.497 1.00 . C C . 12 VAL HG12 1 1
6 29504 3 1 12 VAL HG13 H 37.853 32.256 74.325 1.00 . C C . 12 VAL HG13 1 1
6 29505 3 1 12 VAL HG21 H 38.030 31.285 76.879 1.00 . C C . 12 VAL HG21 1 1
6 29506 3 1 12 VAL HG22 H 36.545 30.567 77.499 1.00 . C C . 12 VAL HG22 1 1
6 29507 3 1 12 VAL HG23 H 36.576 32.270 77.047 1.00 . C C . 12 VAL HG23 1 1
6 29508 3 1 12 VAL N N 34.259 31.629 75.923 1.00 . C C . 12 VAL N 1 1
6 29509 3 1 12 VAL O O 34.323 29.258 77.216 1.00 . C C . 12 VAL O 1 1
6 29510 3 1 13 HIS C C 36.426 26.339 76.687 1.00 . C C . 13 HIS C 1 1
6 29511 3 1 13 HIS CA C 35.077 26.818 76.138 1.00 . C C . 13 HIS CA 1 1
6 29512 3 1 13 HIS CB C 34.535 25.803 75.127 1.00 . C C . 13 HIS CB 1 1
6 29513 3 1 13 HIS CD2 C 34.636 23.240 75.708 1.00 . C C . 13 HIS CD2 1 1
6 29514 3 1 13 HIS CE1 C 33.086 23.201 77.223 1.00 . C C . 13 HIS CE1 1 1
6 29515 3 1 13 HIS CG C 34.163 24.525 75.827 1.00 . C C . 13 HIS CG 1 1
6 29516 3 1 13 HIS H H 35.639 28.183 74.605 1.00 . C C . 13 HIS H 1 1
6 29517 3 1 13 HIS HA H 34.376 26.898 76.959 1.00 . C C . 13 HIS HA 1 1
6 29518 3 1 13 HIS HB2 H 33.662 26.210 74.645 1.00 . C C . 13 HIS HB2 1 1
6 29519 3 1 13 HIS HB3 H 35.293 25.600 74.387 1.00 . C C . 13 HIS HB3 1 1
6 29520 3 1 13 HIS HD2 H 35.413 22.922 75.028 1.00 . C C . 13 HIS HD2 1 1
6 29521 3 1 13 HIS HE1 H 32.395 22.862 77.982 1.00 . C C . 13 HIS HE1 1 1
6 29522 3 1 13 HIS HE2 H 34.085 21.444 76.724 1.00 . C C . 13 HIS HE2 1 1
6 29523 3 1 13 HIS N N 35.229 28.129 75.495 1.00 . C C . 13 HIS N 1 1
6 29524 3 1 13 HIS ND1 N 33.174 24.474 76.797 1.00 . C C . 13 HIS ND1 1 1
6 29525 3 1 13 HIS NE2 N 33.954 22.407 76.591 1.00 . C C . 13 HIS NE2 1 1
6 29526 3 1 13 HIS O O 37.409 27.079 76.670 1.00 . C C . 13 HIS O 1 1
6 29527 3 1 14 HIS C C 38.605 24.124 76.608 1.00 . C C . 14 HIS C 1 1
6 29528 3 1 14 HIS CA C 37.676 24.543 77.731 1.00 . C C . 14 HIS CA 1 1
6 29529 3 1 14 HIS CB C 37.329 23.320 78.588 1.00 . C C . 14 HIS CB 1 1
6 29530 3 1 14 HIS CD2 C 35.452 24.743 79.756 1.00 . C C . 14 HIS CD2 1 1
6 29531 3 1 14 HIS CE1 C 34.197 23.110 80.425 1.00 . C C . 14 HIS CE1 1 1
6 29532 3 1 14 HIS CG C 36.061 23.582 79.351 1.00 . C C . 14 HIS CG 1 1
6 29533 3 1 14 HIS H H 35.650 24.562 77.174 1.00 . C C . 14 HIS H 1 1
6 29534 3 1 14 HIS HA H 38.167 25.281 78.347 1.00 . C C . 14 HIS HA 1 1
6 29535 3 1 14 HIS HB2 H 37.186 22.460 77.950 1.00 . C C . 14 HIS HB2 1 1
6 29536 3 1 14 HIS HB3 H 38.133 23.124 79.280 1.00 . C C . 14 HIS HB3 1 1
6 29537 3 1 14 HIS HD2 H 35.830 25.739 79.577 1.00 . C C . 14 HIS HD2 1 1
6 29538 3 1 14 HIS HE1 H 33.391 22.548 80.872 1.00 . C C . 14 HIS HE1 1 1
6 29539 3 1 14 HIS HE2 H 33.639 25.074 80.832 1.00 . C C . 14 HIS HE2 1 1
6 29540 3 1 14 HIS N N 36.464 25.105 77.178 1.00 . C C . 14 HIS N 1 1
6 29541 3 1 14 HIS ND1 N 35.242 22.554 79.790 1.00 . C C . 14 HIS ND1 1 1
6 29542 3 1 14 HIS NE2 N 34.275 24.443 80.433 1.00 . C C . 14 HIS NE2 1 1
6 29543 3 1 14 HIS O O 38.241 24.173 75.433 1.00 . C C . 14 HIS O 1 1
6 29544 3 1 15 GLN C C 41.527 22.015 76.480 1.00 . C C . 15 GLN C 1 1
6 29545 3 1 15 GLN CA C 40.793 23.261 75.982 1.00 . C C . 15 GLN CA 1 1
6 29546 3 1 15 GLN CB C 41.811 24.375 75.740 1.00 . C C . 15 GLN CB 1 1
6 29547 3 1 15 GLN CD C 42.124 26.690 74.847 1.00 . C C . 15 GLN CD 1 1
6 29548 3 1 15 GLN CG C 41.113 25.577 75.106 1.00 . C C . 15 GLN CG 1 1
6 29549 3 1 15 GLN H H 40.033 23.689 77.931 1.00 . C C . 15 GLN H 1 1
6 29550 3 1 15 GLN HA H 40.296 23.028 75.050 1.00 . C C . 15 GLN HA 1 1
6 29551 3 1 15 GLN HB2 H 42.254 24.668 76.681 1.00 . C C . 15 GLN HB2 1 1
6 29552 3 1 15 GLN HB3 H 42.582 24.017 75.075 1.00 . C C . 15 GLN HB3 1 1
6 29553 3 1 15 GLN HE21 H 40.772 27.957 74.132 1.00 . C C . 15 GLN HE21 1 1
6 29554 3 1 15 GLN HE22 H 42.365 28.543 74.176 1.00 . C C . 15 GLN HE22 1 1
6 29555 3 1 15 GLN HG2 H 40.658 25.277 74.177 1.00 . C C . 15 GLN HG2 1 1
6 29556 3 1 15 GLN HG3 H 40.350 25.939 75.778 1.00 . C C . 15 GLN HG3 1 1
6 29557 3 1 15 GLN N N 39.802 23.704 76.975 1.00 . C C . 15 GLN N 1 1
6 29558 3 1 15 GLN NE2 N 41.720 27.824 74.343 1.00 . C C . 15 GLN NE2 1 1
6 29559 3 1 15 GLN O O 41.315 21.574 77.611 1.00 . C C . 15 GLN O 1 1
6 29560 3 1 15 GLN OE1 O 43.316 26.519 75.102 1.00 . C C . 15 GLN OE1 1 1
6 29561 3 1 16 LYS C C 44.476 20.147 75.265 1.00 . C C . 16 LYS C 1 1
6 29562 3 1 16 LYS CA C 43.133 20.232 76.000 1.00 . C C . 16 LYS CA 1 1
6 29563 3 1 16 LYS CB C 42.313 18.979 75.659 1.00 . C C . 16 LYS CB 1 1
6 29564 3 1 16 LYS CD C 40.335 17.563 76.300 1.00 . C C . 16 LYS CD 1 1
6 29565 3 1 16 LYS CE C 39.570 17.660 74.973 1.00 . C C . 16 LYS CE 1 1
6 29566 3 1 16 LYS CG C 41.092 18.871 76.582 1.00 . C C . 16 LYS CG 1 1
6 29567 3 1 16 LYS H H 42.510 21.827 74.736 1.00 . C C . 16 LYS H 1 1
6 29568 3 1 16 LYS HA H 43.320 20.244 77.063 1.00 . C C . 16 LYS HA 1 1
6 29569 3 1 16 LYS HB2 H 41.985 19.044 74.635 1.00 . C C . 16 LYS HB2 1 1
6 29570 3 1 16 LYS HB3 H 42.931 18.103 75.783 1.00 . C C . 16 LYS HB3 1 1
6 29571 3 1 16 LYS HD2 H 41.040 16.746 76.245 1.00 . C C . 16 LYS HD2 1 1
6 29572 3 1 16 LYS HD3 H 39.635 17.377 77.100 1.00 . C C . 16 LYS HD3 1 1
6 29573 3 1 16 LYS HE2 H 39.026 18.590 74.934 1.00 . C C . 16 LYS HE2 1 1
6 29574 3 1 16 LYS HE3 H 40.262 17.611 74.147 1.00 . C C . 16 LYS HE3 1 1
6 29575 3 1 16 LYS HG2 H 41.420 18.879 77.611 1.00 . C C . 16 LYS HG2 1 1
6 29576 3 1 16 LYS HG3 H 40.433 19.704 76.411 1.00 . C C . 16 LYS HG3 1 1
6 29577 3 1 16 LYS HZ1 H 37.942 16.562 75.669 1.00 . C C . 16 LYS HZ1 1 1
6 29578 3 1 16 LYS HZ2 H 39.133 15.624 74.901 1.00 . C C . 16 LYS HZ2 1 1
6 29579 3 1 16 LYS HZ3 H 38.083 16.593 73.981 1.00 . C C . 16 LYS HZ3 1 1
6 29580 3 1 16 LYS N N 42.385 21.440 75.628 1.00 . C C . 16 LYS N 1 1
6 29581 3 1 16 LYS NZ N 38.610 16.524 74.874 1.00 . C C . 16 LYS NZ 1 1
6 29582 3 1 16 LYS O O 44.545 20.329 74.044 1.00 . C C . 16 LYS O 1 1
6 29583 3 1 17 LEU C C 47.480 18.354 75.867 1.00 . C C . 17 LEU C 1 1
6 29584 3 1 17 LEU CA C 46.886 19.697 75.447 1.00 . C C . 17 LEU CA 1 1
6 29585 3 1 17 LEU CB C 47.785 20.830 75.948 1.00 . C C . 17 LEU CB 1 1
6 29586 3 1 17 LEU CD1 C 49.820 22.185 75.431 1.00 . C C . 17 LEU CD1 1 1
6 29587 3 1 17 LEU CD2 C 50.031 19.684 75.583 1.00 . C C . 17 LEU CD2 1 1
6 29588 3 1 17 LEU CG C 49.112 20.854 75.164 1.00 . C C . 17 LEU CG 1 1
6 29589 3 1 17 LEU H H 45.417 19.692 76.981 1.00 . C C . 17 LEU H 1 1
6 29590 3 1 17 LEU HA H 46.831 19.739 74.369 1.00 . C C . 17 LEU HA 1 1
6 29591 3 1 17 LEU HB2 H 47.272 21.771 75.808 1.00 . C C . 17 LEU HB2 1 1
6 29592 3 1 17 LEU HB3 H 47.986 20.690 77.000 1.00 . C C . 17 LEU HB3 1 1
6 29593 3 1 17 LEU HD11 H 49.228 22.994 75.029 1.00 . C C . 17 LEU HD11 1 1
6 29594 3 1 17 LEU HD12 H 50.790 22.178 74.956 1.00 . C C . 17 LEU HD12 1 1
6 29595 3 1 17 LEU HD13 H 49.939 22.321 76.496 1.00 . C C . 17 LEU HD13 1 1
6 29596 3 1 17 LEU HD21 H 51.069 19.979 75.491 1.00 . C C . 17 LEU HD21 1 1
6 29597 3 1 17 LEU HD22 H 49.851 18.842 74.935 1.00 . C C . 17 LEU HD22 1 1
6 29598 3 1 17 LEU HD23 H 49.833 19.397 76.605 1.00 . C C . 17 LEU HD23 1 1
6 29599 3 1 17 LEU HG H 48.898 20.779 74.108 1.00 . C C . 17 LEU HG 1 1
6 29600 3 1 17 LEU N N 45.539 19.840 76.018 1.00 . C C . 17 LEU N 1 1
6 29601 3 1 17 LEU O O 47.577 18.066 77.059 1.00 . C C . 17 LEU O 1 1
6 29602 3 1 18 VAL C C 49.789 15.996 74.475 1.00 . C C . 18 VAL C 1 1
6 29603 3 1 18 VAL CA C 48.450 16.205 75.191 1.00 . C C . 18 VAL CA 1 1
6 29604 3 1 18 VAL CB C 47.476 15.108 74.748 1.00 . C C . 18 VAL CB 1 1
6 29605 3 1 18 VAL CG1 C 48.066 13.733 75.073 1.00 . C C . 18 VAL CG1 1 1
6 29606 3 1 18 VAL CG2 C 46.143 15.278 75.479 1.00 . C C . 18 VAL CG2 1 1
6 29607 3 1 18 VAL H H 47.770 17.797 73.951 1.00 . C C . 18 VAL H 1 1
6 29608 3 1 18 VAL HA H 48.611 16.113 76.257 1.00 . C C . 18 VAL HA 1 1
6 29609 3 1 18 VAL HB H 47.313 15.183 73.683 1.00 . C C . 18 VAL HB 1 1
6 29610 3 1 18 VAL HG11 H 47.293 12.981 75.000 1.00 . C C . 18 VAL HG11 1 1
6 29611 3 1 18 VAL HG12 H 48.469 13.739 76.074 1.00 . C C . 18 VAL HG12 1 1
6 29612 3 1 18 VAL HG13 H 48.855 13.507 74.370 1.00 . C C . 18 VAL HG13 1 1
6 29613 3 1 18 VAL HG21 H 46.272 15.038 76.523 1.00 . C C . 18 VAL HG21 1 1
6 29614 3 1 18 VAL HG22 H 45.410 14.613 75.047 1.00 . C C . 18 VAL HG22 1 1
6 29615 3 1 18 VAL HG23 H 45.806 16.299 75.381 1.00 . C C . 18 VAL HG23 1 1
6 29616 3 1 18 VAL N N 47.873 17.525 74.889 1.00 . C C . 18 VAL N 1 1
6 29617 3 1 18 VAL O O 49.894 16.184 73.266 1.00 . C C . 18 VAL O 1 1
6 29618 3 1 19 PHE C C 52.508 13.859 74.978 1.00 . C C . 19 PHE C 1 1
6 29619 3 1 19 PHE CA C 52.142 15.316 74.675 1.00 . C C . 19 PHE CA 1 1
6 29620 3 1 19 PHE CB C 53.163 16.272 75.329 1.00 . C C . 19 PHE CB 1 1
6 29621 3 1 19 PHE CD1 C 55.239 15.414 74.151 1.00 . C C . 19 PHE CD1 1 1
6 29622 3 1 19 PHE CD2 C 54.648 17.756 73.904 1.00 . C C . 19 PHE CD2 1 1
6 29623 3 1 19 PHE CE1 C 56.365 15.617 73.340 1.00 . C C . 19 PHE CE1 1 1
6 29624 3 1 19 PHE CE2 C 55.777 17.956 73.098 1.00 . C C . 19 PHE CE2 1 1
6 29625 3 1 19 PHE CG C 54.375 16.483 74.434 1.00 . C C . 19 PHE CG 1 1
6 29626 3 1 19 PHE CZ C 56.637 16.888 72.815 1.00 . C C . 19 PHE CZ 1 1
6 29627 3 1 19 PHE H H 50.662 15.436 76.190 1.00 . C C . 19 PHE H 1 1
6 29628 3 1 19 PHE HA H 52.134 15.470 73.604 1.00 . C C . 19 PHE HA 1 1
6 29629 3 1 19 PHE HB2 H 52.686 17.224 75.510 1.00 . C C . 19 PHE HB2 1 1
6 29630 3 1 19 PHE HB3 H 53.489 15.859 76.273 1.00 . C C . 19 PHE HB3 1 1
6 29631 3 1 19 PHE HD1 H 55.034 14.434 74.552 1.00 . C C . 19 PHE HD1 1 1
6 29632 3 1 19 PHE HD2 H 53.988 18.583 74.119 1.00 . C C . 19 PHE HD2 1 1
6 29633 3 1 19 PHE HE1 H 57.028 14.792 73.121 1.00 . C C . 19 PHE HE1 1 1
6 29634 3 1 19 PHE HE2 H 55.984 18.935 72.692 1.00 . C C . 19 PHE HE2 1 1
6 29635 3 1 19 PHE HZ H 57.502 17.037 72.195 1.00 . C C . 19 PHE HZ 1 1
6 29636 3 1 19 PHE N N 50.806 15.582 75.232 1.00 . C C . 19 PHE N 1 1
6 29637 3 1 19 PHE O O 52.637 13.488 76.145 1.00 . C C . 19 PHE O 1 1
6 29638 3 1 20 PHE C C 54.198 11.193 73.313 1.00 . C C . 20 PHE C 1 1
6 29639 3 1 20 PHE CA C 52.977 11.602 74.141 1.00 . C C . 20 PHE CA 1 1
6 29640 3 1 20 PHE CB C 51.778 10.744 73.733 1.00 . C C . 20 PHE CB 1 1
6 29641 3 1 20 PHE CD1 C 52.674 8.472 73.089 1.00 . C C . 20 PHE CD1 1 1
6 29642 3 1 20 PHE CD2 C 51.700 8.761 75.291 1.00 . C C . 20 PHE CD2 1 1
6 29643 3 1 20 PHE CE1 C 52.931 7.126 73.382 1.00 . C C . 20 PHE CE1 1 1
6 29644 3 1 20 PHE CE2 C 51.956 7.417 75.582 1.00 . C C . 20 PHE CE2 1 1
6 29645 3 1 20 PHE CG C 52.057 9.291 74.043 1.00 . C C . 20 PHE CG 1 1
6 29646 3 1 20 PHE CZ C 52.572 6.599 74.629 1.00 . C C . 20 PHE CZ 1 1
6 29647 3 1 20 PHE H H 52.526 13.353 73.026 1.00 . C C . 20 PHE H 1 1
6 29648 3 1 20 PHE HA H 53.188 11.422 75.183 1.00 . C C . 20 PHE HA 1 1
6 29649 3 1 20 PHE HB2 H 50.902 11.066 74.280 1.00 . C C . 20 PHE HB2 1 1
6 29650 3 1 20 PHE HB3 H 51.602 10.858 72.677 1.00 . C C . 20 PHE HB3 1 1
6 29651 3 1 20 PHE HD1 H 52.951 8.878 72.129 1.00 . C C . 20 PHE HD1 1 1
6 29652 3 1 20 PHE HD2 H 51.224 9.391 76.028 1.00 . C C . 20 PHE HD2 1 1
6 29653 3 1 20 PHE HE1 H 53.405 6.495 72.645 1.00 . C C . 20 PHE HE1 1 1
6 29654 3 1 20 PHE HE2 H 51.681 7.012 76.545 1.00 . C C . 20 PHE HE2 1 1
6 29655 3 1 20 PHE HZ H 52.768 5.560 74.853 1.00 . C C . 20 PHE HZ 1 1
6 29656 3 1 20 PHE N N 52.653 13.024 73.940 1.00 . C C . 20 PHE N 1 1
6 29657 3 1 20 PHE O O 54.235 11.394 72.094 1.00 . C C . 20 PHE O 1 1
6 29658 3 1 21 ALA C C 56.782 8.736 73.608 1.00 . C C . 21 ALA C 1 1
6 29659 3 1 21 ALA CA C 56.430 10.191 73.296 1.00 . C C . 21 ALA CA 1 1
6 29660 3 1 21 ALA CB C 57.591 11.086 73.729 1.00 . C C . 21 ALA CB 1 1
6 29661 3 1 21 ALA H H 55.124 10.487 74.960 1.00 . C C . 21 ALA H 1 1
6 29662 3 1 21 ALA HA H 56.302 10.292 72.227 1.00 . C C . 21 ALA HA 1 1
6 29663 3 1 21 ALA HB1 H 57.477 12.064 73.286 1.00 . C C . 21 ALA HB1 1 1
6 29664 3 1 21 ALA HB2 H 58.521 10.651 73.404 1.00 . C C . 21 ALA HB2 1 1
6 29665 3 1 21 ALA HB3 H 57.591 11.177 74.806 1.00 . C C . 21 ALA HB3 1 1
6 29666 3 1 21 ALA N N 55.203 10.618 73.986 1.00 . C C . 21 ALA N 1 1
6 29667 3 1 21 ALA O O 56.842 8.336 74.774 1.00 . C C . 21 ALA O 1 1
6 29668 3 1 22 GLU C C 58.174 6.057 71.495 1.00 . C C . 22 GLU C 1 1
6 29669 3 1 22 GLU CA C 57.391 6.545 72.719 1.00 . C C . 22 GLU CA 1 1
6 29670 3 1 22 GLU CB C 56.119 5.709 72.900 1.00 . C C . 22 GLU CB 1 1
6 29671 3 1 22 GLU CD C 55.236 3.452 73.528 1.00 . C C . 22 GLU CD 1 1
6 29672 3 1 22 GLU CG C 56.491 4.257 73.211 1.00 . C C . 22 GLU CG 1 1
6 29673 3 1 22 GLU H H 56.972 8.318 71.638 1.00 . C C . 22 GLU H 1 1
6 29674 3 1 22 GLU HA H 58.010 6.441 73.598 1.00 . C C . 22 GLU HA 1 1
6 29675 3 1 22 GLU HB2 H 55.535 6.113 73.714 1.00 . C C . 22 GLU HB2 1 1
6 29676 3 1 22 GLU HB3 H 55.538 5.741 71.991 1.00 . C C . 22 GLU HB3 1 1
6 29677 3 1 22 GLU HG2 H 56.981 3.824 72.353 1.00 . C C . 22 GLU HG2 1 1
6 29678 3 1 22 GLU HG3 H 57.159 4.229 74.058 1.00 . C C . 22 GLU HG3 1 1
6 29679 3 1 22 GLU N N 57.029 7.952 72.551 1.00 . C C . 22 GLU N 1 1
6 29680 3 1 22 GLU O O 58.078 6.645 70.418 1.00 . C C . 22 GLU O 1 1
6 29681 3 1 22 GLU OE1 O 54.155 3.946 73.256 1.00 . C C . 22 GLU OE1 1 1
6 29682 3 1 22 GLU OE2 O 55.375 2.352 74.037 1.00 . C C . 22 GLU OE2 1 1
6 29683 3 1 23 ASP C C 59.755 2.894 70.612 1.00 . C C . 23 ASP C 1 1
6 29684 3 1 23 ASP CA C 59.733 4.423 70.547 1.00 . C C . 23 ASP CA 1 1
6 29685 3 1 23 ASP CB C 61.164 4.955 70.623 1.00 . C C . 23 ASP CB 1 1
6 29686 3 1 23 ASP CG C 61.974 4.453 69.434 1.00 . C C . 23 ASP CG 1 1
6 29687 3 1 23 ASP H H 58.986 4.545 72.536 1.00 . C C . 23 ASP H 1 1
6 29688 3 1 23 ASP HA H 59.295 4.729 69.606 1.00 . C C . 23 ASP HA 1 1
6 29689 3 1 23 ASP HB2 H 61.144 6.036 70.613 1.00 . C C . 23 ASP HB2 1 1
6 29690 3 1 23 ASP HB3 H 61.624 4.614 71.537 1.00 . C C . 23 ASP HB3 1 1
6 29691 3 1 23 ASP N N 58.947 4.977 71.658 1.00 . C C . 23 ASP N 1 1
6 29692 3 1 23 ASP O O 60.196 2.316 71.605 1.00 . C C . 23 ASP O 1 1
6 29693 3 1 23 ASP OD1 O 61.441 3.667 68.667 1.00 . C C . 23 ASP OD1 1 1
6 29694 3 1 23 ASP OD2 O 63.119 4.859 69.310 1.00 . C C . 23 ASP OD2 1 1
6 29695 3 1 24 VAL C C 59.825 0.303 68.230 1.00 . C C . 24 VAL C 1 1
6 29696 3 1 24 VAL CA C 59.224 0.808 69.530 1.00 . C C . 24 VAL CA 1 1
6 29697 3 1 24 VAL CB C 57.773 0.342 69.697 1.00 . C C . 24 VAL CB 1 1
6 29698 3 1 24 VAL CG1 C 57.732 -1.170 69.946 1.00 . C C . 24 VAL CG1 1 1
6 29699 3 1 24 VAL CG2 C 57.165 1.067 70.900 1.00 . C C . 24 VAL CG2 1 1
6 29700 3 1 24 VAL H H 58.919 2.772 68.812 1.00 . C C . 24 VAL H 1 1
6 29701 3 1 24 VAL HA H 59.806 0.401 70.347 1.00 . C C . 24 VAL HA 1 1
6 29702 3 1 24 VAL HB H 57.204 0.583 68.811 1.00 . C C . 24 VAL HB 1 1
6 29703 3 1 24 VAL HG11 H 58.036 -1.693 69.053 1.00 . C C . 24 VAL HG11 1 1
6 29704 3 1 24 VAL HG12 H 56.727 -1.464 70.206 1.00 . C C . 24 VAL HG12 1 1
6 29705 3 1 24 VAL HG13 H 58.402 -1.421 70.755 1.00 . C C . 24 VAL HG13 1 1
6 29706 3 1 24 VAL HG21 H 57.068 2.118 70.674 1.00 . C C . 24 VAL HG21 1 1
6 29707 3 1 24 VAL HG22 H 57.809 0.940 71.756 1.00 . C C . 24 VAL HG22 1 1
6 29708 3 1 24 VAL HG23 H 56.191 0.652 71.117 1.00 . C C . 24 VAL HG23 1 1
6 29709 3 1 24 VAL N N 59.269 2.258 69.571 1.00 . C C . 24 VAL N 1 1
6 29710 3 1 24 VAL O O 61.031 0.395 68.005 1.00 . C C . 24 VAL O 1 1
6 29711 3 1 25 GLY C C 60.721 -1.531 66.102 1.00 . C C . 25 GLY C 1 1
6 29712 3 1 25 GLY CA C 59.346 -0.858 66.099 1.00 . C C . 25 GLY CA 1 1
6 29713 3 1 25 GLY H H 58.027 -0.330 67.654 1.00 . C C . 25 GLY H 1 1
6 29714 3 1 25 GLY HA2 H 58.606 -1.595 65.824 1.00 . C C . 25 GLY HA2 1 1
6 29715 3 1 25 GLY HA3 H 59.346 -0.079 65.353 1.00 . C C . 25 GLY HA3 1 1
6 29716 3 1 25 GLY N N 58.964 -0.271 67.388 1.00 . C C . 25 GLY N 1 1
6 29717 3 1 25 GLY O O 60.811 -2.727 66.378 1.00 . C C . 25 GLY O 1 1
6 29718 3 1 26 SER C C 64.142 -0.428 65.232 1.00 . C C . 26 SER C 1 1
6 29719 3 1 26 SER CA C 63.094 -1.413 65.739 1.00 . C C . 26 SER CA 1 1
6 29720 3 1 26 SER CB C 63.040 -2.676 64.855 1.00 . C C . 26 SER CB 1 1
6 29721 3 1 26 SER H H 61.681 0.149 65.540 1.00 . C C . 26 SER H 1 1
6 29722 3 1 26 SER HA H 63.359 -1.711 66.744 1.00 . C C . 26 SER HA 1 1
6 29723 3 1 26 SER HB2 H 62.238 -2.584 64.144 1.00 . C C . 26 SER HB2 1 1
6 29724 3 1 26 SER HB3 H 63.972 -2.809 64.322 1.00 . C C . 26 SER HB3 1 1
6 29725 3 1 26 SER HG H 61.847 -3.946 65.723 1.00 . C C . 26 SER HG 1 1
6 29726 3 1 26 SER N N 61.787 -0.798 65.775 1.00 . C C . 26 SER N 1 1
6 29727 3 1 26 SER O O 63.895 0.772 65.146 1.00 . C C . 26 SER O 1 1
6 29728 3 1 26 SER OG O 62.797 -3.808 65.679 1.00 . C C . 26 SER OG 1 1
6 29729 3 1 27 ASN C C 66.090 0.920 63.474 1.00 . C C . 27 ASN C 1 1
6 29730 3 1 27 ASN CA C 66.462 -0.238 64.411 1.00 . C C . 27 ASN CA 1 1
6 29731 3 1 27 ASN CB C 67.368 -1.201 63.641 1.00 . C C . 27 ASN CB 1 1
6 29732 3 1 27 ASN CG C 66.618 -1.776 62.444 1.00 . C C . 27 ASN CG 1 1
6 29733 3 1 27 ASN H H 65.389 -1.951 65.036 1.00 . C C . 27 ASN H 1 1
6 29734 3 1 27 ASN HA H 67.024 0.145 65.245 1.00 . C C . 27 ASN HA 1 1
6 29735 3 1 27 ASN HB2 H 68.242 -0.669 63.293 1.00 . C C . 27 ASN HB2 1 1
6 29736 3 1 27 ASN HB3 H 67.673 -2.007 64.292 1.00 . C C . 27 ASN HB3 1 1
6 29737 3 1 27 ASN HD21 H 68.165 -2.838 61.800 1.00 . C C . 27 ASN HD21 1 1
6 29738 3 1 27 ASN HD22 H 66.752 -2.978 60.869 1.00 . C C . 27 ASN HD22 1 1
6 29739 3 1 27 ASN N N 65.299 -0.983 64.919 1.00 . C C . 27 ASN N 1 1
6 29740 3 1 27 ASN ND2 N 67.229 -2.598 61.636 1.00 . C C . 27 ASN ND2 1 1
6 29741 3 1 27 ASN O O 64.923 1.145 63.185 1.00 . C C . 27 ASN O 1 1
6 29742 3 1 27 ASN OD1 O 65.446 -1.462 62.234 1.00 . C C . 27 ASN OD1 1 1
6 29743 3 1 28 LYS C C 67.203 4.106 62.763 1.00 . C C . 28 LYS C 1 1
6 29744 3 1 28 LYS CA C 67.095 2.752 62.061 1.00 . C C . 28 LYS CA 1 1
6 29745 3 1 28 LYS CB C 65.746 2.768 61.307 1.00 . C C . 28 LYS CB 1 1
6 29746 3 1 28 LYS CD C 64.238 4.002 59.763 1.00 . C C . 28 LYS CD 1 1
6 29747 3 1 28 LYS CE C 64.062 5.239 58.872 1.00 . C C . 28 LYS CE 1 1
6 29748 3 1 28 LYS CG C 65.647 3.971 60.353 1.00 . C C . 28 LYS CG 1 1
6 29749 3 1 28 LYS H H 68.037 1.302 63.287 1.00 . C C . 28 LYS H 1 1
6 29750 3 1 28 LYS HA H 67.892 2.660 61.340 1.00 . C C . 28 LYS HA 1 1
6 29751 3 1 28 LYS HB2 H 65.636 1.856 60.744 1.00 . C C . 28 LYS HB2 1 1
6 29752 3 1 28 LYS HB3 H 64.945 2.849 62.014 1.00 . C C . 28 LYS HB3 1 1
6 29753 3 1 28 LYS HD2 H 64.075 3.108 59.187 1.00 . C C . 28 LYS HD2 1 1
6 29754 3 1 28 LYS HD3 H 63.519 4.041 60.569 1.00 . C C . 28 LYS HD3 1 1
6 29755 3 1 28 LYS HE2 H 64.500 6.097 59.356 1.00 . C C . 28 LYS HE2 1 1
6 29756 3 1 28 LYS HE3 H 64.541 5.082 57.923 1.00 . C C . 28 LYS HE3 1 1
6 29757 3 1 28 LYS HG2 H 65.825 4.893 60.883 1.00 . C C . 28 LYS HG2 1 1
6 29758 3 1 28 LYS HG3 H 66.364 3.861 59.565 1.00 . C C . 28 LYS HG3 1 1
6 29759 3 1 28 LYS HZ1 H 62.427 6.503 58.627 1.00 . C C . 28 LYS HZ1 1 1
6 29760 3 1 28 LYS HZ2 H 62.070 5.057 59.442 1.00 . C C . 28 LYS HZ2 1 1
6 29761 3 1 28 LYS HZ3 H 62.313 5.053 57.759 1.00 . C C . 28 LYS HZ3 1 1
6 29762 3 1 28 LYS N N 67.148 1.601 62.999 1.00 . C C . 28 LYS N 1 1
6 29763 3 1 28 LYS NZ N 62.609 5.482 58.658 1.00 . C C . 28 LYS NZ 1 1
6 29764 3 1 28 LYS O O 66.265 4.565 63.401 1.00 . C C . 28 LYS O 1 1
6 29765 3 1 29 GLY C C 67.594 7.093 62.167 1.00 . C C . 29 GLY C 1 1
6 29766 3 1 29 GLY CA C 68.513 6.181 62.941 1.00 . C C . 29 GLY CA 1 1
6 29767 3 1 29 GLY H H 68.963 4.410 61.876 1.00 . C C . 29 GLY H 1 1
6 29768 3 1 29 GLY HA2 H 68.289 6.251 63.996 1.00 . C C . 29 GLY HA2 1 1
6 29769 3 1 29 GLY HA3 H 69.538 6.473 62.768 1.00 . C C . 29 GLY HA3 1 1
6 29770 3 1 29 GLY N N 68.307 4.800 62.488 1.00 . C C . 29 GLY N 1 1
6 29771 3 1 29 GLY O O 67.986 7.523 61.082 1.00 . C C . 29 GLY O 1 1
6 29772 3 1 30 ALA C C 65.761 9.687 62.385 1.00 . C C . 30 ALA C 1 1
6 29773 3 1 30 ALA CA C 65.576 8.307 61.833 1.00 . C C . 30 ALA CA 1 1
6 29774 3 1 30 ALA CB C 64.101 7.918 61.970 1.00 . C C . 30 ALA CB 1 1
6 29775 3 1 30 ALA H H 66.076 7.084 63.515 1.00 . C C . 30 ALA H 1 1
6 29776 3 1 30 ALA HA H 65.864 8.278 60.790 1.00 . C C . 30 ALA HA 1 1
6 29777 3 1 30 ALA HB1 H 63.480 8.722 61.602 1.00 . C C . 30 ALA HB1 1 1
6 29778 3 1 30 ALA HB2 H 63.873 7.737 63.011 1.00 . C C . 30 ALA HB2 1 1
6 29779 3 1 30 ALA HB3 H 63.906 7.024 61.400 1.00 . C C . 30 ALA HB3 1 1
6 29780 3 1 30 ALA N N 66.392 7.423 62.651 1.00 . C C . 30 ALA N 1 1
6 29781 3 1 30 ALA O O 66.308 9.856 63.485 1.00 . C C . 30 ALA O 1 1
6 29782 3 1 31 ILE C C 64.619 13.026 61.515 1.00 . C C . 31 ILE C 1 1
6 29783 3 1 31 ILE CA C 65.684 12.043 62.057 1.00 . C C . 31 ILE CA 1 1
6 29784 3 1 31 ILE CB C 67.139 12.398 61.532 1.00 . C C . 31 ILE CB 1 1
6 29785 3 1 31 ILE CD1 C 69.197 11.562 60.293 1.00 . C C . 31 ILE CD1 1 1
6 29786 3 1 31 ILE CG1 C 67.853 11.159 60.925 1.00 . C C . 31 ILE CG1 1 1
6 29787 3 1 31 ILE CG2 C 68.059 12.879 62.665 1.00 . C C . 31 ILE CG2 1 1
6 29788 3 1 31 ILE H H 65.074 10.549 60.681 1.00 . C C . 31 ILE H 1 1
6 29789 3 1 31 ILE HA H 65.676 12.083 63.133 1.00 . C C . 31 ILE HA 1 1
6 29790 3 1 31 ILE HB H 67.069 13.162 60.778 1.00 . C C . 31 ILE HB 1 1
6 29791 3 1 31 ILE HD11 H 69.365 10.970 59.404 1.00 . C C . 31 ILE HD11 1 1
6 29792 3 1 31 ILE HD12 H 69.992 11.377 60.999 1.00 . C C . 31 ILE HD12 1 1
6 29793 3 1 31 ILE HD13 H 69.193 12.610 60.030 1.00 . C C . 31 ILE HD13 1 1
6 29794 3 1 31 ILE HG12 H 68.054 10.445 61.709 1.00 . C C . 31 ILE HG12 1 1
6 29795 3 1 31 ILE HG13 H 67.235 10.702 60.175 1.00 . C C . 31 ILE HG13 1 1
6 29796 3 1 31 ILE HG21 H 68.968 13.267 62.241 1.00 . C C . 31 ILE HG21 1 1
6 29797 3 1 31 ILE HG22 H 68.290 12.051 63.321 1.00 . C C . 31 ILE HG22 1 1
6 29798 3 1 31 ILE HG23 H 67.563 13.653 63.221 1.00 . C C . 31 ILE HG23 1 1
6 29799 3 1 31 ILE N N 65.400 10.692 61.610 1.00 . C C . 31 ILE N 1 1
6 29800 3 1 31 ILE O O 64.500 13.209 60.296 1.00 . C C . 31 ILE O 1 1
6 29801 3 1 32 ILE C C 62.981 15.980 62.728 1.00 . C C . 32 ILE C 1 1
6 29802 3 1 32 ILE CA C 62.825 14.666 61.983 1.00 . C C . 32 ILE CA 1 1
6 29803 3 1 32 ILE CB C 61.358 14.151 62.113 1.00 . C C . 32 ILE CB 1 1
6 29804 3 1 32 ILE CD1 C 59.113 14.266 60.985 1.00 . C C . 32 ILE CD1 1 1
6 29805 3 1 32 ILE CG1 C 60.416 15.022 61.247 1.00 . C C . 32 ILE CG1 1 1
6 29806 3 1 32 ILE CG2 C 60.860 14.237 63.566 1.00 . C C . 32 ILE CG2 1 1
6 29807 3 1 32 ILE H H 63.999 13.518 63.393 1.00 . C C . 32 ILE H 1 1
6 29808 3 1 32 ILE HA H 63.011 14.872 60.949 1.00 . C C . 32 ILE HA 1 1
6 29809 3 1 32 ILE HB H 61.309 13.126 61.776 1.00 . C C . 32 ILE HB 1 1
6 29810 3 1 32 ILE HD11 H 58.433 14.902 60.439 1.00 . C C . 32 ILE HD11 1 1
6 29811 3 1 32 ILE HD12 H 58.665 13.982 61.925 1.00 . C C . 32 ILE HD12 1 1
6 29812 3 1 32 ILE HD13 H 59.322 13.378 60.404 1.00 . C C . 32 ILE HD13 1 1
6 29813 3 1 32 ILE HG12 H 60.193 15.942 61.769 1.00 . C C . 32 ILE HG12 1 1
6 29814 3 1 32 ILE HG13 H 60.882 15.259 60.313 1.00 . C C . 32 ILE HG13 1 1
6 29815 3 1 32 ILE HG21 H 60.495 15.233 63.770 1.00 . C C . 32 ILE HG21 1 1
6 29816 3 1 32 ILE HG22 H 61.671 14.004 64.234 1.00 . C C . 32 ILE HG22 1 1
6 29817 3 1 32 ILE HG23 H 60.059 13.526 63.710 1.00 . C C . 32 ILE HG23 1 1
6 29818 3 1 32 ILE N N 63.853 13.681 62.428 1.00 . C C . 32 ILE N 1 1
6 29819 3 1 32 ILE O O 63.151 16.017 63.941 1.00 . C C . 32 ILE O 1 1
6 29820 3 1 33 GLY C C 61.907 19.261 62.319 1.00 . C C . 33 GLY C 1 1
6 29821 3 1 33 GLY CA C 63.123 18.403 62.573 1.00 . C C . 33 GLY CA 1 1
6 29822 3 1 33 GLY H H 62.842 16.998 60.997 1.00 . C C . 33 GLY H 1 1
6 29823 3 1 33 GLY HA2 H 63.281 18.321 63.639 1.00 . C C . 33 GLY HA2 1 1
6 29824 3 1 33 GLY HA3 H 63.974 18.878 62.129 1.00 . C C . 33 GLY HA3 1 1
6 29825 3 1 33 GLY N N 62.955 17.076 61.975 1.00 . C C . 33 GLY N 1 1
6 29826 3 1 33 GLY O O 61.557 19.530 61.169 1.00 . C C . 33 GLY O 1 1
6 29827 3 1 34 LEU C C 60.259 21.876 63.914 1.00 . C C . 34 LEU C 1 1
6 29828 3 1 34 LEU CA C 60.067 20.522 63.270 1.00 . C C . 34 LEU CA 1 1
6 29829 3 1 34 LEU CB C 58.882 19.865 63.985 1.00 . C C . 34 LEU CB 1 1
6 29830 3 1 34 LEU CD1 C 57.075 20.742 62.414 1.00 . C C . 34 LEU CD1 1 1
6 29831 3 1 34 LEU CD2 C 56.557 20.342 64.895 1.00 . C C . 34 LEU CD2 1 1
6 29832 3 1 34 LEU CG C 57.625 20.769 63.861 1.00 . C C . 34 LEU CG 1 1
6 29833 3 1 34 LEU H H 61.561 19.451 64.295 1.00 . C C . 34 LEU H 1 1
6 29834 3 1 34 LEU HA H 59.809 20.651 62.237 1.00 . C C . 34 LEU HA 1 1
6 29835 3 1 34 LEU HB2 H 58.685 18.899 63.545 1.00 . C C . 34 LEU HB2 1 1
6 29836 3 1 34 LEU HB3 H 59.125 19.738 65.029 1.00 . C C . 34 LEU HB3 1 1
6 29837 3 1 34 LEU HD11 H 57.463 21.591 61.874 1.00 . C C . 34 LEU HD11 1 1
6 29838 3 1 34 LEU HD12 H 56.000 20.794 62.429 1.00 . C C . 34 LEU HD12 1 1
6 29839 3 1 34 LEU HD13 H 57.382 19.841 61.911 1.00 . C C . 34 LEU HD13 1 1
6 29840 3 1 34 LEU HD21 H 55.580 20.349 64.443 1.00 . C C . 34 LEU HD21 1 1
6 29841 3 1 34 LEU HD22 H 56.565 21.040 65.717 1.00 . C C . 34 LEU HD22 1 1
6 29842 3 1 34 LEU HD23 H 56.776 19.356 65.273 1.00 . C C . 34 LEU HD23 1 1
6 29843 3 1 34 LEU HG H 57.898 21.785 64.077 1.00 . C C . 34 LEU HG 1 1
6 29844 3 1 34 LEU N N 61.255 19.692 63.396 1.00 . C C . 34 LEU N 1 1
6 29845 3 1 34 LEU O O 60.433 21.972 65.132 1.00 . C C . 34 LEU O 1 1
6 29846 3 1 35 MET C C 58.793 24.911 63.291 1.00 . C C . 35 MET C 1 1
6 29847 3 1 35 MET CA C 60.118 24.282 63.660 1.00 . C C . 35 MET CA 1 1
6 29848 3 1 35 MET CB C 61.260 25.145 63.100 1.00 . C C . 35 MET CB 1 1
6 29849 3 1 35 MET CE C 62.718 27.774 65.039 1.00 . C C . 35 MET CE 1 1
6 29850 3 1 35 MET CG C 60.915 26.634 63.329 1.00 . C C . 35 MET CG 1 1
6 29851 3 1 35 MET H H 59.883 22.802 62.161 1.00 . C C . 35 MET H 1 1
6 29852 3 1 35 MET HA H 60.197 24.251 64.742 1.00 . C C . 35 MET HA 1 1
6 29853 3 1 35 MET HB2 H 62.179 24.900 63.612 1.00 . C C . 35 MET HB2 1 1
6 29854 3 1 35 MET HB3 H 61.371 24.960 62.042 1.00 . C C . 35 MET HB3 1 1
6 29855 3 1 35 MET HE1 H 63.080 26.826 65.399 1.00 . C C . 35 MET HE1 1 1
6 29856 3 1 35 MET HE2 H 61.812 28.029 65.558 1.00 . C C . 35 MET HE2 1 1
6 29857 3 1 35 MET HE3 H 63.459 28.538 65.218 1.00 . C C . 35 MET HE3 1 1
6 29858 3 1 35 MET HG2 H 60.230 26.960 62.563 1.00 . C C . 35 MET HG2 1 1
6 29859 3 1 35 MET HG3 H 60.440 26.750 64.293 1.00 . C C . 35 MET HG3 1 1
6 29860 3 1 35 MET N N 60.097 22.928 63.118 1.00 . C C . 35 MET N 1 1
6 29861 3 1 35 MET O O 58.555 25.224 62.128 1.00 . C C . 35 MET O 1 1
6 29862 3 1 35 MET SD S 62.401 27.654 63.257 1.00 . C C . 35 MET SD 1 1
6 29863 3 1 36 VAL C C 56.394 26.893 64.974 1.00 . C C . 36 VAL C 1 1
6 29864 3 1 36 VAL CA C 56.629 25.714 64.009 1.00 . C C . 36 VAL CA 1 1
6 29865 3 1 36 VAL CB C 55.529 24.616 64.136 1.00 . C C . 36 VAL CB 1 1
6 29866 3 1 36 VAL CG1 C 55.535 23.739 62.883 1.00 . C C . 36 VAL CG1 1 1
6 29867 3 1 36 VAL CG2 C 55.789 23.755 65.371 1.00 . C C . 36 VAL CG2 1 1
6 29868 3 1 36 VAL H H 58.165 24.855 65.197 1.00 . C C . 36 VAL H 1 1
6 29869 3 1 36 VAL HA H 56.604 26.105 62.997 1.00 . C C . 36 VAL HA 1 1
6 29870 3 1 36 VAL HB H 54.563 25.094 64.228 1.00 . C C . 36 VAL HB 1 1
6 29871 3 1 36 VAL HG11 H 56.552 23.540 62.594 1.00 . C C . 36 VAL HG11 1 1
6 29872 3 1 36 VAL HG12 H 55.028 24.256 62.080 1.00 . C C . 36 VAL HG12 1 1
6 29873 3 1 36 VAL HG13 H 55.026 22.808 63.088 1.00 . C C . 36 VAL HG13 1 1
6 29874 3 1 36 VAL HG21 H 56.779 23.338 65.327 1.00 . C C . 36 VAL HG21 1 1
6 29875 3 1 36 VAL HG22 H 55.063 22.956 65.415 1.00 . C C . 36 VAL HG22 1 1
6 29876 3 1 36 VAL HG23 H 55.699 24.371 66.245 1.00 . C C . 36 VAL HG23 1 1
6 29877 3 1 36 VAL N N 57.932 25.109 64.274 1.00 . C C . 36 VAL N 1 1
6 29878 3 1 36 VAL O O 55.582 26.795 65.892 1.00 . C C . 36 VAL O 1 1
6 29879 3 1 37 GLY C C 55.701 29.960 65.258 1.00 . C C . 37 GLY C 1 1
6 29880 3 1 37 GLY CA C 56.975 29.195 65.595 1.00 . C C . 37 GLY CA 1 1
6 29881 3 1 37 GLY H H 57.751 28.046 63.997 1.00 . C C . 37 GLY H 1 1
6 29882 3 1 37 GLY HA2 H 56.944 28.885 66.630 1.00 . C C . 37 GLY HA2 1 1
6 29883 3 1 37 GLY HA3 H 57.821 29.843 65.444 1.00 . C C . 37 GLY HA3 1 1
6 29884 3 1 37 GLY N N 57.121 28.022 64.747 1.00 . C C . 37 GLY N 1 1
6 29885 3 1 37 GLY O O 55.596 30.568 64.194 1.00 . C C . 37 GLY O 1 1
6 29886 3 1 38 GLY C C 53.700 32.147 66.058 1.00 . C C . 38 GLY C 1 1
6 29887 3 1 38 GLY CA C 53.483 30.642 65.944 1.00 . C C . 38 GLY CA 1 1
6 29888 3 1 38 GLY H H 54.871 29.442 67.005 1.00 . C C . 38 GLY H 1 1
6 29889 3 1 38 GLY HA2 H 53.112 30.407 64.956 1.00 . C C . 38 GLY HA2 1 1
6 29890 3 1 38 GLY HA3 H 52.758 30.332 66.682 1.00 . C C . 38 GLY HA3 1 1
6 29891 3 1 38 GLY N N 54.736 29.934 66.169 1.00 . C C . 38 GLY N 1 1
6 29892 3 1 38 GLY O O 54.685 32.596 66.644 1.00 . C C . 38 GLY O 1 1
6 29893 3 1 39 VAL C C 51.525 35.021 65.784 1.00 . C C . 39 VAL C 1 1
6 29894 3 1 39 VAL CA C 52.884 34.383 65.527 1.00 . C C . 39 VAL CA 1 1
6 29895 3 1 39 VAL CB C 53.451 34.899 64.203 1.00 . C C . 39 VAL CB 1 1
6 29896 3 1 39 VAL CG1 C 54.892 34.411 64.043 1.00 . C C . 39 VAL CG1 1 1
6 29897 3 1 39 VAL CG2 C 52.606 34.373 63.039 1.00 . C C . 39 VAL CG2 1 1
6 29898 3 1 39 VAL H H 52.021 32.507 65.032 1.00 . C C . 39 VAL H 1 1
6 29899 3 1 39 VAL HA H 53.555 34.676 66.325 1.00 . C C . 39 VAL HA 1 1
6 29900 3 1 39 VAL HB H 53.435 35.979 64.203 1.00 . C C . 39 VAL HB 1 1
6 29901 3 1 39 VAL HG11 H 55.300 34.791 63.118 1.00 . C C . 39 VAL HG11 1 1
6 29902 3 1 39 VAL HG12 H 54.908 33.331 64.027 1.00 . C C . 39 VAL HG12 1 1
6 29903 3 1 39 VAL HG13 H 55.486 34.767 64.872 1.00 . C C . 39 VAL HG13 1 1
6 29904 3 1 39 VAL HG21 H 52.733 33.302 62.958 1.00 . C C . 39 VAL HG21 1 1
6 29905 3 1 39 VAL HG22 H 52.926 34.842 62.122 1.00 . C C . 39 VAL HG22 1 1
6 29906 3 1 39 VAL HG23 H 51.565 34.600 63.216 1.00 . C C . 39 VAL HG23 1 1
6 29907 3 1 39 VAL N N 52.781 32.923 65.490 1.00 . C C . 39 VAL N 1 1
6 29908 3 1 39 VAL O O 50.485 34.391 65.592 1.00 . C C . 39 VAL O 1 1
6 29909 3 1 40 VAL C C 49.349 36.890 65.310 1.00 . C C . 40 VAL C 1 1
6 29910 3 1 40 VAL CA C 50.311 37.006 66.490 1.00 . C C . 40 VAL CA 1 1
6 29911 3 1 40 VAL CB C 50.628 38.479 66.751 1.00 . C C . 40 VAL CB 1 1
6 29912 3 1 40 VAL CG1 C 51.389 39.056 65.558 1.00 . C C . 40 VAL CG1 1 1
6 29913 3 1 40 VAL CG2 C 49.324 39.256 66.948 1.00 . C C . 40 VAL CG2 1 1
6 29914 3 1 40 VAL H H 52.405 36.728 66.343 1.00 . C C . 40 VAL H 1 1
6 29915 3 1 40 VAL HA H 49.843 36.586 67.368 1.00 . C C . 40 VAL HA 1 1
6 29916 3 1 40 VAL HB H 51.237 38.564 67.638 1.00 . C C . 40 VAL HB 1 1
6 29917 3 1 40 VAL HG11 H 50.725 39.132 64.709 1.00 . C C . 40 VAL HG11 1 1
6 29918 3 1 40 VAL HG12 H 52.216 38.407 65.310 1.00 . C C . 40 VAL HG12 1 1
6 29919 3 1 40 VAL HG13 H 51.763 40.038 65.810 1.00 . C C . 40 VAL HG13 1 1
6 29920 3 1 40 VAL HG21 H 48.829 39.380 65.996 1.00 . C C . 40 VAL HG21 1 1
6 29921 3 1 40 VAL HG22 H 49.544 40.227 67.367 1.00 . C C . 40 VAL HG22 1 1
6 29922 3 1 40 VAL HG23 H 48.680 38.709 67.621 1.00 . C C . 40 VAL HG23 1 1
6 29923 3 1 40 VAL N N 51.544 36.278 66.214 1.00 . C C . 40 VAL N 1 1
6 29924 3 1 40 VAL O O 48.176 37.165 65.498 1.00 . C C . 40 VAL O 1 1
6 29925 3 1 40 VAL OXT O 49.801 36.522 64.237 1.00 . C C . 40 VAL OXT 1 1
6 29926 4 1 9 GLY C C 31.581 38.328 83.522 1.00 . D D . 9 GLY C 1 1
6 29927 4 1 9 GLY CA C 31.322 39.746 83.023 1.00 . D D . 9 GLY CA 1 1
6 29928 4 1 9 GLY H H 31.483 40.168 80.987 1.00 . D D . 9 GLY H 1 1
6 29929 4 1 9 GLY HA2 H 32.243 40.313 83.049 1.00 . D D . 9 GLY HA2 1 1
6 29930 4 1 9 GLY HA3 H 30.589 40.219 83.658 1.00 . D D . 9 GLY HA3 1 1
6 29931 4 1 9 GLY N N 30.809 39.695 81.624 1.00 . D D . 9 GLY N 1 1
6 29932 4 1 9 GLY O O 32.567 38.076 84.214 1.00 . D D . 9 GLY O 1 1
6 29933 4 1 10 TYR C C 31.257 35.155 82.384 1.00 . D D . 10 TYR C 1 1
6 29934 4 1 10 TYR CA C 30.830 36.003 83.575 1.00 . D D . 10 TYR CA 1 1
6 29935 4 1 10 TYR CB C 29.489 35.485 84.102 1.00 . D D . 10 TYR CB 1 1
6 29936 4 1 10 TYR CD1 C 29.658 36.019 86.561 1.00 . D D . 10 TYR CD1 1 1
6 29937 4 1 10 TYR CD2 C 28.119 37.300 85.193 1.00 . D D . 10 TYR CD2 1 1
6 29938 4 1 10 TYR CE1 C 29.278 36.764 87.685 1.00 . D D . 10 TYR CE1 1 1
6 29939 4 1 10 TYR CE2 C 27.739 38.044 86.315 1.00 . D D . 10 TYR CE2 1 1
6 29940 4 1 10 TYR CG C 29.078 36.286 85.315 1.00 . D D . 10 TYR CG 1 1
6 29941 4 1 10 TYR CZ C 28.317 37.777 87.562 1.00 . D D . 10 TYR CZ 1 1
6 29942 4 1 10 TYR H H 29.926 37.661 82.608 1.00 . D D . 10 TYR H 1 1
6 29943 4 1 10 TYR HA H 31.571 35.920 84.358 1.00 . D D . 10 TYR HA 1 1
6 29944 4 1 10 TYR HB2 H 28.737 35.586 83.331 1.00 . D D . 10 TYR HB2 1 1
6 29945 4 1 10 TYR HB3 H 29.587 34.446 84.374 1.00 . D D . 10 TYR HB3 1 1
6 29946 4 1 10 TYR HD1 H 30.400 35.238 86.655 1.00 . D D . 10 TYR HD1 1 1
6 29947 4 1 10 TYR HD2 H 27.670 37.506 84.231 1.00 . D D . 10 TYR HD2 1 1
6 29948 4 1 10 TYR HE1 H 29.726 36.556 88.647 1.00 . D D . 10 TYR HE1 1 1
6 29949 4 1 10 TYR HE2 H 27.000 38.828 86.219 1.00 . D D . 10 TYR HE2 1 1
6 29950 4 1 10 TYR HH H 28.259 39.408 88.553 1.00 . D D . 10 TYR HH 1 1
6 29951 4 1 10 TYR N N 30.691 37.401 83.164 1.00 . D D . 10 TYR N 1 1
6 29952 4 1 10 TYR O O 30.647 35.223 81.321 1.00 . D D . 10 TYR O 1 1
6 29953 4 1 10 TYR OH O 27.938 38.512 88.668 1.00 . D D . 10 TYR OH 1 1
6 29954 4 1 11 GLU C C 33.532 32.290 82.069 1.00 . D D . 11 GLU C 1 1
6 29955 4 1 11 GLU CA C 32.796 33.493 81.490 1.00 . D D . 11 GLU CA 1 1
6 29956 4 1 11 GLU CB C 33.728 34.285 80.570 1.00 . D D . 11 GLU CB 1 1
6 29957 4 1 11 GLU CD C 35.680 35.843 80.509 1.00 . D D . 11 GLU CD 1 1
6 29958 4 1 11 GLU CG C 34.811 34.967 81.405 1.00 . D D . 11 GLU CG 1 1
6 29959 4 1 11 GLU H H 32.751 34.336 83.438 1.00 . D D . 11 GLU H 1 1
6 29960 4 1 11 GLU HA H 31.955 33.139 80.911 1.00 . D D . 11 GLU HA 1 1
6 29961 4 1 11 GLU HB2 H 34.188 33.613 79.861 1.00 . D D . 11 GLU HB2 1 1
6 29962 4 1 11 GLU HB3 H 33.159 35.036 80.040 1.00 . D D . 11 GLU HB3 1 1
6 29963 4 1 11 GLU HG2 H 34.347 35.578 82.165 1.00 . D D . 11 GLU HG2 1 1
6 29964 4 1 11 GLU HG3 H 35.427 34.216 81.874 1.00 . D D . 11 GLU HG3 1 1
6 29965 4 1 11 GLU N N 32.303 34.353 82.566 1.00 . D D . 11 GLU N 1 1
6 29966 4 1 11 GLU O O 33.967 32.316 83.217 1.00 . D D . 11 GLU O 1 1
6 29967 4 1 11 GLU OE1 O 35.168 36.829 80.002 1.00 . D D . 11 GLU OE1 1 1
6 29968 4 1 11 GLU OE2 O 36.843 35.516 80.344 1.00 . D D . 11 GLU OE2 1 1
6 29969 4 1 12 VAL C C 35.617 29.760 80.941 1.00 . D D . 12 VAL C 1 1
6 29970 4 1 12 VAL CA C 34.331 30.006 81.731 1.00 . D D . 12 VAL CA 1 1
6 29971 4 1 12 VAL CB C 33.380 28.816 81.552 1.00 . D D . 12 VAL CB 1 1
6 29972 4 1 12 VAL CG1 C 34.114 27.509 81.869 1.00 . D D . 12 VAL CG1 1 1
6 29973 4 1 12 VAL CG2 C 32.182 28.977 82.492 1.00 . D D . 12 VAL CG2 1 1
6 29974 4 1 12 VAL H H 33.285 31.259 80.367 1.00 . D D . 12 VAL H 1 1
6 29975 4 1 12 VAL HA H 34.579 30.093 82.780 1.00 . D D . 12 VAL HA 1 1
6 29976 4 1 12 VAL HB H 33.032 28.787 80.529 1.00 . D D . 12 VAL HB 1 1
6 29977 4 1 12 VAL HG11 H 34.744 27.240 81.034 1.00 . D D . 12 VAL HG11 1 1
6 29978 4 1 12 VAL HG12 H 33.392 26.723 82.044 1.00 . D D . 12 VAL HG12 1 1
6 29979 4 1 12 VAL HG13 H 34.722 27.641 82.750 1.00 . D D . 12 VAL HG13 1 1
6 29980 4 1 12 VAL HG21 H 32.533 29.114 83.504 1.00 . D D . 12 VAL HG21 1 1
6 29981 4 1 12 VAL HG22 H 31.564 28.094 82.441 1.00 . D D . 12 VAL HG22 1 1
6 29982 4 1 12 VAL HG23 H 31.605 29.838 82.191 1.00 . D D . 12 VAL HG23 1 1
6 29983 4 1 12 VAL N N 33.659 31.228 81.272 1.00 . D D . 12 VAL N 1 1
6 29984 4 1 12 VAL O O 35.627 29.817 79.712 1.00 . D D . 12 VAL O 1 1
6 29985 4 1 13 HIS C C 38.698 28.058 81.762 1.00 . D D . 13 HIS C 1 1
6 29986 4 1 13 HIS CA C 38.008 29.222 81.056 1.00 . D D . 13 HIS CA 1 1
6 29987 4 1 13 HIS CB C 38.906 30.455 81.188 1.00 . D D . 13 HIS CB 1 1
6 29988 4 1 13 HIS CD2 C 37.260 32.355 80.428 1.00 . D D . 13 HIS CD2 1 1
6 29989 4 1 13 HIS CE1 C 38.389 33.083 78.728 1.00 . D D . 13 HIS CE1 1 1
6 29990 4 1 13 HIS CG C 38.389 31.580 80.340 1.00 . D D . 13 HIS CG 1 1
6 29991 4 1 13 HIS H H 36.620 29.452 82.647 1.00 . D D . 13 HIS H 1 1
6 29992 4 1 13 HIS HA H 37.883 28.984 80.010 1.00 . D D . 13 HIS HA 1 1
6 29993 4 1 13 HIS HB2 H 38.932 30.771 82.221 1.00 . D D . 13 HIS HB2 1 1
6 29994 4 1 13 HIS HB3 H 39.907 30.200 80.869 1.00 . D D . 13 HIS HB3 1 1
6 29995 4 1 13 HIS HD2 H 36.485 32.244 81.173 1.00 . D D . 13 HIS HD2 1 1
6 29996 4 1 13 HIS HE1 H 38.696 33.652 77.864 1.00 . D D . 13 HIS HE1 1 1
6 29997 4 1 13 HIS HE2 H 36.591 33.997 79.241 1.00 . D D . 13 HIS HE2 1 1
6 29998 4 1 13 HIS N N 36.701 29.483 81.670 1.00 . D D . 13 HIS N 1 1
6 29999 4 1 13 HIS ND1 N 39.093 32.062 79.246 1.00 . D D . 13 HIS ND1 1 1
6 30000 4 1 13 HIS NE2 N 37.262 33.305 79.410 1.00 . D D . 13 HIS NE2 1 1
6 30001 4 1 13 HIS O O 39.327 28.255 82.803 1.00 . D D . 13 HIS O 1 1
6 30002 4 1 14 HIS C C 40.235 25.098 80.821 1.00 . D D . 14 HIS C 1 1
6 30003 4 1 14 HIS CA C 39.236 25.690 81.796 1.00 . D D . 14 HIS CA 1 1
6 30004 4 1 14 HIS CB C 38.181 24.631 82.129 1.00 . D D . 14 HIS CB 1 1
6 30005 4 1 14 HIS CD2 C 37.181 26.235 83.962 1.00 . D D . 14 HIS CD2 1 1
6 30006 4 1 14 HIS CE1 C 35.193 25.380 84.071 1.00 . D D . 14 HIS CE1 1 1
6 30007 4 1 14 HIS CG C 37.148 25.196 83.067 1.00 . D D . 14 HIS CG 1 1
6 30008 4 1 14 HIS H H 38.097 26.750 80.361 1.00 . D D . 14 HIS H 1 1
6 30009 4 1 14 HIS HA H 39.750 25.970 82.703 1.00 . D D . 14 HIS HA 1 1
6 30010 4 1 14 HIS HB2 H 37.698 24.314 81.221 1.00 . D D . 14 HIS HB2 1 1
6 30011 4 1 14 HIS HB3 H 38.661 23.784 82.595 1.00 . D D . 14 HIS HB3 1 1
6 30012 4 1 14 HIS HD2 H 38.038 26.858 84.157 1.00 . D D . 14 HIS HD2 1 1
6 30013 4 1 14 HIS HE1 H 34.166 25.192 84.350 1.00 . D D . 14 HIS HE1 1 1
6 30014 4 1 14 HIS HE2 H 35.682 27.008 85.270 1.00 . D D . 14 HIS HE2 1 1
6 30015 4 1 14 HIS N N 38.599 26.852 81.196 1.00 . D D . 14 HIS N 1 1
6 30016 4 1 14 HIS ND1 N 35.869 24.665 83.154 1.00 . D D . 14 HIS ND1 1 1
6 30017 4 1 14 HIS NE2 N 35.945 26.351 84.594 1.00 . D D . 14 HIS NE2 1 1
6 30018 4 1 14 HIS O O 40.184 25.352 79.614 1.00 . D D . 14 HIS O 1 1
6 30019 4 1 15 GLN C C 42.632 22.352 81.145 1.00 . D D . 15 GLN C 1 1
6 30020 4 1 15 GLN CA C 42.144 23.651 80.508 1.00 . D D . 15 GLN CA 1 1
6 30021 4 1 15 GLN CB C 43.308 24.635 80.328 1.00 . D D . 15 GLN CB 1 1
6 30022 4 1 15 GLN CD C 45.377 25.142 79.030 1.00 . D D . 15 GLN CD 1 1
6 30023 4 1 15 GLN CG C 44.401 24.044 79.430 1.00 . D D . 15 GLN CG 1 1
6 30024 4 1 15 GLN H H 41.121 24.121 82.316 1.00 . D D . 15 GLN H 1 1
6 30025 4 1 15 GLN HA H 41.722 23.430 79.539 1.00 . D D . 15 GLN HA 1 1
6 30026 4 1 15 GLN HB2 H 42.936 25.545 79.882 1.00 . D D . 15 GLN HB2 1 1
6 30027 4 1 15 GLN HB3 H 43.730 24.863 81.297 1.00 . D D . 15 GLN HB3 1 1
6 30028 4 1 15 GLN HE21 H 45.061 24.921 77.083 1.00 . D D . 15 GLN HE21 1 1
6 30029 4 1 15 GLN HE22 H 46.179 26.126 77.505 1.00 . D D . 15 GLN HE22 1 1
6 30030 4 1 15 GLN HG2 H 44.940 23.281 79.971 1.00 . D D . 15 GLN HG2 1 1
6 30031 4 1 15 GLN HG3 H 43.954 23.617 78.544 1.00 . D D . 15 GLN HG3 1 1
6 30032 4 1 15 GLN N N 41.132 24.293 81.347 1.00 . D D . 15 GLN N 1 1
6 30033 4 1 15 GLN NE2 N 45.554 25.418 77.768 1.00 . D D . 15 GLN NE2 1 1
6 30034 4 1 15 GLN O O 42.326 22.058 82.301 1.00 . D D . 15 GLN O 1 1
6 30035 4 1 15 GLN OE1 O 45.995 25.767 79.892 1.00 . D D . 15 GLN OE1 1 1
6 30036 4 1 16 LYS C C 45.251 20.029 80.096 1.00 . D D . 16 LYS C 1 1
6 30037 4 1 16 LYS CA C 43.958 20.319 80.852 1.00 . D D . 16 LYS CA 1 1
6 30038 4 1 16 LYS CB C 42.968 19.166 80.618 1.00 . D D . 16 LYS CB 1 1
6 30039 4 1 16 LYS CD C 40.807 18.122 81.314 1.00 . D D . 16 LYS CD 1 1
6 30040 4 1 16 LYS CE C 39.603 18.233 82.253 1.00 . D D . 16 LYS CE 1 1
6 30041 4 1 16 LYS CG C 41.753 19.302 81.548 1.00 . D D . 16 LYS CG 1 1
6 30042 4 1 16 LYS H H 43.614 21.888 79.472 1.00 . D D . 16 LYS H 1 1
6 30043 4 1 16 LYS HA H 44.173 20.393 81.909 1.00 . D D . 16 LYS HA 1 1
6 30044 4 1 16 LYS HB2 H 42.636 19.184 79.591 1.00 . D D . 16 LYS HB2 1 1
6 30045 4 1 16 LYS HB3 H 43.463 18.227 80.816 1.00 . D D . 16 LYS HB3 1 1
6 30046 4 1 16 LYS HD2 H 40.466 18.135 80.290 1.00 . D D . 16 LYS HD2 1 1
6 30047 4 1 16 LYS HD3 H 41.329 17.199 81.508 1.00 . D D . 16 LYS HD3 1 1
6 30048 4 1 16 LYS HE2 H 39.943 18.216 83.277 1.00 . D D . 16 LYS HE2 1 1
6 30049 4 1 16 LYS HE3 H 39.079 19.158 82.063 1.00 . D D . 16 LYS HE3 1 1
6 30050 4 1 16 LYS HG2 H 42.081 19.304 82.576 1.00 . D D . 16 LYS HG2 1 1
6 30051 4 1 16 LYS HG3 H 41.230 20.218 81.332 1.00 . D D . 16 LYS HG3 1 1
6 30052 4 1 16 LYS HZ1 H 38.346 16.714 82.923 1.00 . D D . 16 LYS HZ1 1 1
6 30053 4 1 16 LYS HZ2 H 39.202 16.332 81.507 1.00 . D D . 16 LYS HZ2 1 1
6 30054 4 1 16 LYS HZ3 H 37.878 17.394 81.441 1.00 . D D . 16 LYS HZ3 1 1
6 30055 4 1 16 LYS N N 43.402 21.586 80.380 1.00 . D D . 16 LYS N 1 1
6 30056 4 1 16 LYS NZ N 38.688 17.081 82.014 1.00 . D D . 16 LYS NZ 1 1
6 30057 4 1 16 LYS O O 45.276 20.085 78.866 1.00 . D D . 16 LYS O 1 1
6 30058 4 1 17 LEU C C 48.125 18.052 80.606 1.00 . D D . 17 LEU C 1 1
6 30059 4 1 17 LEU CA C 47.622 19.432 80.194 1.00 . D D . 17 LEU CA 1 1
6 30060 4 1 17 LEU CB C 48.661 20.488 80.603 1.00 . D D . 17 LEU CB 1 1
6 30061 4 1 17 LEU CD1 C 47.409 22.524 81.441 1.00 . D D . 17 LEU CD1 1 1
6 30062 4 1 17 LEU CD2 C 49.347 22.816 79.900 1.00 . D D . 17 LEU CD2 1 1
6 30063 4 1 17 LEU CG C 48.156 21.911 80.247 1.00 . D D . 17 LEU CG 1 1
6 30064 4 1 17 LEU H H 46.259 19.691 81.804 1.00 . D D . 17 LEU H 1 1
6 30065 4 1 17 LEU HA H 47.516 19.452 79.118 1.00 . D D . 17 LEU HA 1 1
6 30066 4 1 17 LEU HB2 H 48.840 20.416 81.667 1.00 . D D . 17 LEU HB2 1 1
6 30067 4 1 17 LEU HB3 H 49.582 20.288 80.074 1.00 . D D . 17 LEU HB3 1 1
6 30068 4 1 17 LEU HD11 H 46.565 21.906 81.702 1.00 . D D . 17 LEU HD11 1 1
6 30069 4 1 17 LEU HD12 H 47.061 23.513 81.180 1.00 . D D . 17 LEU HD12 1 1
6 30070 4 1 17 LEU HD13 H 48.078 22.593 82.285 1.00 . D D . 17 LEU HD13 1 1
6 30071 4 1 17 LEU HD21 H 49.859 22.425 79.032 1.00 . D D . 17 LEU HD21 1 1
6 30072 4 1 17 LEU HD22 H 50.031 22.850 80.735 1.00 . D D . 17 LEU HD22 1 1
6 30073 4 1 17 LEU HD23 H 48.991 23.813 79.686 1.00 . D D . 17 LEU HD23 1 1
6 30074 4 1 17 LEU HG H 47.489 21.860 79.396 1.00 . D D . 17 LEU HG 1 1
6 30075 4 1 17 LEU N N 46.329 19.721 80.825 1.00 . D D . 17 LEU N 1 1
6 30076 4 1 17 LEU O O 48.270 17.764 81.796 1.00 . D D . 17 LEU O 1 1
6 30077 4 1 18 VAL C C 50.231 15.623 79.158 1.00 . D D . 18 VAL C 1 1
6 30078 4 1 18 VAL CA C 48.904 15.850 79.876 1.00 . D D . 18 VAL CA 1 1
6 30079 4 1 18 VAL CB C 47.882 14.815 79.397 1.00 . D D . 18 VAL CB 1 1
6 30080 4 1 18 VAL CG1 C 48.419 13.403 79.652 1.00 . D D . 18 VAL CG1 1 1
6 30081 4 1 18 VAL CG2 C 46.565 15.007 80.157 1.00 . D D . 18 VAL CG2 1 1
6 30082 4 1 18 VAL H H 48.278 17.489 78.686 1.00 . D D . 18 VAL H 1 1
6 30083 4 1 18 VAL HA H 49.059 15.718 80.938 1.00 . D D . 18 VAL HA 1 1
6 30084 4 1 18 VAL HB H 47.710 14.946 78.340 1.00 . D D . 18 VAL HB 1 1
6 30085 4 1 18 VAL HG11 H 49.155 13.160 78.900 1.00 . D D . 18 VAL HG11 1 1
6 30086 4 1 18 VAL HG12 H 47.607 12.690 79.603 1.00 . D D . 18 VAL HG12 1 1
6 30087 4 1 18 VAL HG13 H 48.877 13.360 80.629 1.00 . D D . 18 VAL HG13 1 1
6 30088 4 1 18 VAL HG21 H 46.165 15.987 79.938 1.00 . D D . 18 VAL HG21 1 1
6 30089 4 1 18 VAL HG22 H 46.744 14.920 81.219 1.00 . D D . 18 VAL HG22 1 1
6 30090 4 1 18 VAL HG23 H 45.857 14.252 79.849 1.00 . D D . 18 VAL HG23 1 1
6 30091 4 1 18 VAL N N 48.403 17.203 79.614 1.00 . D D . 18 VAL N 1 1
6 30092 4 1 18 VAL O O 50.344 15.832 77.950 1.00 . D D . 18 VAL O 1 1
6 30093 4 1 19 PHE C C 52.975 13.499 79.718 1.00 . D D . 19 PHE C 1 1
6 30094 4 1 19 PHE CA C 52.571 14.934 79.378 1.00 . D D . 19 PHE CA 1 1
6 30095 4 1 19 PHE CB C 53.555 15.927 80.017 1.00 . D D . 19 PHE CB 1 1
6 30096 4 1 19 PHE CD1 C 55.821 15.232 79.151 1.00 . D D . 19 PHE CD1 1 1
6 30097 4 1 19 PHE CD2 C 54.831 17.279 78.317 1.00 . D D . 19 PHE CD2 1 1
6 30098 4 1 19 PHE CE1 C 56.947 15.451 78.350 1.00 . D D . 19 PHE CE1 1 1
6 30099 4 1 19 PHE CE2 C 55.958 17.504 77.519 1.00 . D D . 19 PHE CE2 1 1
6 30100 4 1 19 PHE CG C 54.763 16.145 79.134 1.00 . D D . 19 PHE CG 1 1
6 30101 4 1 19 PHE CZ C 57.019 16.592 77.536 1.00 . D D . 19 PHE CZ 1 1
6 30102 4 1 19 PHE H H 51.086 15.052 80.877 1.00 . D D . 19 PHE H 1 1
6 30103 4 1 19 PHE HA H 52.569 15.064 78.303 1.00 . D D . 19 PHE HA 1 1
6 30104 4 1 19 PHE HB2 H 53.054 16.872 80.168 1.00 . D D . 19 PHE HB2 1 1
6 30105 4 1 19 PHE HB3 H 53.879 15.546 80.975 1.00 . D D . 19 PHE HB3 1 1
6 30106 4 1 19 PHE HD1 H 55.766 14.353 79.776 1.00 . D D . 19 PHE HD1 1 1
6 30107 4 1 19 PHE HD2 H 54.012 17.982 78.305 1.00 . D D . 19 PHE HD2 1 1
6 30108 4 1 19 PHE HE1 H 57.765 14.748 78.365 1.00 . D D . 19 PHE HE1 1 1
6 30109 4 1 19 PHE HE2 H 56.004 18.377 76.885 1.00 . D D . 19 PHE HE2 1 1
6 30110 4 1 19 PHE HZ H 57.887 16.759 76.922 1.00 . D D . 19 PHE HZ 1 1
6 30111 4 1 19 PHE N N 51.236 15.194 79.919 1.00 . D D . 19 PHE N 1 1
6 30112 4 1 19 PHE O O 53.200 13.178 80.885 1.00 . D D . 19 PHE O 1 1
6 30113 4 1 20 PHE C C 54.619 10.804 78.103 1.00 . D D . 20 PHE C 1 1
6 30114 4 1 20 PHE CA C 53.399 11.219 78.926 1.00 . D D . 20 PHE CA 1 1
6 30115 4 1 20 PHE CB C 52.189 10.327 78.552 1.00 . D D . 20 PHE CB 1 1
6 30116 4 1 20 PHE CD1 C 50.710 11.088 80.460 1.00 . D D . 20 PHE CD1 1 1
6 30117 4 1 20 PHE CD2 C 51.173 8.719 80.221 1.00 . D D . 20 PHE CD2 1 1
6 30118 4 1 20 PHE CE1 C 49.923 10.819 81.585 1.00 . D D . 20 PHE CE1 1 1
6 30119 4 1 20 PHE CE2 C 50.387 8.452 81.345 1.00 . D D . 20 PHE CE2 1 1
6 30120 4 1 20 PHE CG C 51.336 10.039 79.775 1.00 . D D . 20 PHE CG 1 1
6 30121 4 1 20 PHE CZ C 49.762 9.502 82.028 1.00 . D D . 20 PHE CZ 1 1
6 30122 4 1 20 PHE H H 52.848 12.925 77.792 1.00 . D D . 20 PHE H 1 1
6 30123 4 1 20 PHE HA H 53.637 11.066 79.972 1.00 . D D . 20 PHE HA 1 1
6 30124 4 1 20 PHE HB2 H 51.585 10.847 77.822 1.00 . D D . 20 PHE HB2 1 1
6 30125 4 1 20 PHE HB3 H 52.531 9.392 78.125 1.00 . D D . 20 PHE HB3 1 1
6 30126 4 1 20 PHE HD1 H 50.831 12.103 80.119 1.00 . D D . 20 PHE HD1 1 1
6 30127 4 1 20 PHE HD2 H 51.655 7.907 79.696 1.00 . D D . 20 PHE HD2 1 1
6 30128 4 1 20 PHE HE1 H 49.441 11.629 82.113 1.00 . D D . 20 PHE HE1 1 1
6 30129 4 1 20 PHE HE2 H 50.262 7.437 81.688 1.00 . D D . 20 PHE HE2 1 1
6 30130 4 1 20 PHE HZ H 49.156 9.296 82.897 1.00 . D D . 20 PHE HZ 1 1
6 30131 4 1 20 PHE N N 53.046 12.628 78.705 1.00 . D D . 20 PHE N 1 1
6 30132 4 1 20 PHE O O 54.676 11.006 76.887 1.00 . D D . 20 PHE O 1 1
6 30133 4 1 21 ALA C C 57.044 8.252 78.540 1.00 . D D . 21 ALA C 1 1
6 30134 4 1 21 ALA CA C 56.788 9.697 78.126 1.00 . D D . 21 ALA CA 1 1
6 30135 4 1 21 ALA CB C 57.983 10.563 78.519 1.00 . D D . 21 ALA CB 1 1
6 30136 4 1 21 ALA H H 55.472 10.038 79.749 1.00 . D D . 21 ALA H 1 1
6 30137 4 1 21 ALA HA H 56.662 9.737 77.052 1.00 . D D . 21 ALA HA 1 1
6 30138 4 1 21 ALA HB1 H 58.148 10.489 79.583 1.00 . D D . 21 ALA HB1 1 1
6 30139 4 1 21 ALA HB2 H 57.786 11.591 78.254 1.00 . D D . 21 ALA HB2 1 1
6 30140 4 1 21 ALA HB3 H 58.860 10.217 77.993 1.00 . D D . 21 ALA HB3 1 1
6 30141 4 1 21 ALA N N 55.581 10.185 78.783 1.00 . D D . 21 ALA N 1 1
6 30142 4 1 21 ALA O O 57.182 7.946 79.731 1.00 . D D . 21 ALA O 1 1
6 30143 4 1 22 GLU C C 58.670 5.525 77.193 1.00 . D D . 22 GLU C 1 1
6 30144 4 1 22 GLU CA C 57.346 5.939 77.809 1.00 . D D . 22 GLU CA 1 1
6 30145 4 1 22 GLU CB C 56.227 5.112 77.176 1.00 . D D . 22 GLU CB 1 1
6 30146 4 1 22 GLU CD C 54.861 5.190 79.276 1.00 . D D . 22 GLU CD 1 1
6 30147 4 1 22 GLU CG C 54.885 5.513 77.785 1.00 . D D . 22 GLU CG 1 1
6 30148 4 1 22 GLU H H 56.993 7.658 76.618 1.00 . D D . 22 GLU H 1 1
6 30149 4 1 22 GLU HA H 57.370 5.753 78.870 1.00 . D D . 22 GLU HA 1 1
6 30150 4 1 22 GLU HB2 H 56.206 5.296 76.111 1.00 . D D . 22 GLU HB2 1 1
6 30151 4 1 22 GLU HB3 H 56.404 4.063 77.356 1.00 . D D . 22 GLU HB3 1 1
6 30152 4 1 22 GLU HG2 H 54.731 6.573 77.644 1.00 . D D . 22 GLU HG2 1 1
6 30153 4 1 22 GLU HG3 H 54.095 4.970 77.290 1.00 . D D . 22 GLU HG3 1 1
6 30154 4 1 22 GLU N N 57.108 7.360 77.549 1.00 . D D . 22 GLU N 1 1
6 30155 4 1 22 GLU O O 58.854 5.652 75.982 1.00 . D D . 22 GLU O 1 1
6 30156 4 1 22 GLU OE1 O 55.663 4.376 79.703 1.00 . D D . 22 GLU OE1 1 1
6 30157 4 1 22 GLU OE2 O 54.038 5.765 79.968 1.00 . D D . 22 GLU OE2 1 1
6 30158 4 1 23 ASP C C 61.590 3.528 78.255 1.00 . D D . 23 ASP C 1 1
6 30159 4 1 23 ASP CA C 60.903 4.638 77.461 1.00 . D D . 23 ASP CA 1 1
6 30160 4 1 23 ASP CB C 61.831 5.859 77.408 1.00 . D D . 23 ASP CB 1 1
6 30161 4 1 23 ASP CG C 63.248 5.437 77.016 1.00 . D D . 23 ASP CG 1 1
6 30162 4 1 23 ASP H H 59.435 4.956 78.970 1.00 . D D . 23 ASP H 1 1
6 30163 4 1 23 ASP HA H 60.760 4.285 76.448 1.00 . D D . 23 ASP HA 1 1
6 30164 4 1 23 ASP HB2 H 61.454 6.563 76.680 1.00 . D D . 23 ASP HB2 1 1
6 30165 4 1 23 ASP HB3 H 61.855 6.330 78.379 1.00 . D D . 23 ASP HB3 1 1
6 30166 4 1 23 ASP N N 59.608 5.038 78.009 1.00 . D D . 23 ASP N 1 1
6 30167 4 1 23 ASP O O 62.112 3.751 79.349 1.00 . D D . 23 ASP O 1 1
6 30168 4 1 23 ASP OD1 O 63.383 4.732 76.031 1.00 . D D . 23 ASP OD1 1 1
6 30169 4 1 23 ASP OD2 O 64.174 5.828 77.709 1.00 . D D . 23 ASP OD2 1 1
6 30170 4 1 24 VAL C C 63.585 1.128 77.250 1.00 . D D . 24 VAL C 1 1
6 30171 4 1 24 VAL CA C 62.414 1.255 78.188 1.00 . D D . 24 VAL CA 1 1
6 30172 4 1 24 VAL CB C 61.559 -0.017 78.160 1.00 . D D . 24 VAL CB 1 1
6 30173 4 1 24 VAL CG1 C 62.425 -1.235 78.490 1.00 . D D . 24 VAL CG1 1 1
6 30174 4 1 24 VAL CG2 C 60.435 0.102 79.190 1.00 . D D . 24 VAL CG2 1 1
6 30175 4 1 24 VAL H H 61.316 2.295 76.725 1.00 . D D . 24 VAL H 1 1
6 30176 4 1 24 VAL HA H 62.756 1.470 79.195 1.00 . D D . 24 VAL HA 1 1
6 30177 4 1 24 VAL HB H 61.132 -0.138 77.174 1.00 . D D . 24 VAL HB 1 1
6 30178 4 1 24 VAL HG11 H 61.792 -2.103 78.608 1.00 . D D . 24 VAL HG11 1 1
6 30179 4 1 24 VAL HG12 H 62.964 -1.055 79.408 1.00 . D D . 24 VAL HG12 1 1
6 30180 4 1 24 VAL HG13 H 63.126 -1.408 77.686 1.00 . D D . 24 VAL HG13 1 1
6 30181 4 1 24 VAL HG21 H 59.941 1.057 79.075 1.00 . D D . 24 VAL HG21 1 1
6 30182 4 1 24 VAL HG22 H 60.850 0.029 80.185 1.00 . D D . 24 VAL HG22 1 1
6 30183 4 1 24 VAL HG23 H 59.720 -0.693 79.038 1.00 . D D . 24 VAL HG23 1 1
6 30184 4 1 24 VAL N N 61.683 2.374 77.630 1.00 . D D . 24 VAL N 1 1
6 30185 4 1 24 VAL O O 63.370 1.177 76.044 1.00 . D D . 24 VAL O 1 1
6 30186 4 1 25 GLY C C 65.712 0.160 75.592 1.00 . D D . 25 GLY C 1 1
6 30187 4 1 25 GLY CA C 65.984 0.978 76.861 1.00 . D D . 25 GLY CA 1 1
6 30188 4 1 25 GLY H H 64.950 1.049 78.727 1.00 . D D . 25 GLY H 1 1
6 30189 4 1 25 GLY HA2 H 66.252 1.985 76.575 1.00 . D D . 25 GLY HA2 1 1
6 30190 4 1 25 GLY HA3 H 66.812 0.533 77.392 1.00 . D D . 25 GLY HA3 1 1
6 30191 4 1 25 GLY N N 64.819 1.034 77.757 1.00 . D D . 25 GLY N 1 1
6 30192 4 1 25 GLY O O 66.098 -1.006 75.492 1.00 . D D . 25 GLY O 1 1
6 30193 4 1 26 SER C C 65.909 0.355 72.361 1.00 . D D . 26 SER C 1 1
6 30194 4 1 26 SER CA C 64.775 0.175 73.352 1.00 . D D . 26 SER CA 1 1
6 30195 4 1 26 SER CB C 63.485 0.765 72.770 1.00 . D D . 26 SER CB 1 1
6 30196 4 1 26 SER H H 64.808 1.730 74.755 1.00 . D D . 26 SER H 1 1
6 30197 4 1 26 SER HA H 64.620 -0.884 73.508 1.00 . D D . 26 SER HA 1 1
6 30198 4 1 26 SER HB2 H 63.506 1.838 72.856 1.00 . D D . 26 SER HB2 1 1
6 30199 4 1 26 SER HB3 H 63.400 0.492 71.724 1.00 . D D . 26 SER HB3 1 1
6 30200 4 1 26 SER HG H 61.918 1.003 73.897 1.00 . D D . 26 SER HG 1 1
6 30201 4 1 26 SER N N 65.071 0.799 74.616 1.00 . D D . 26 SER N 1 1
6 30202 4 1 26 SER O O 66.911 1.023 72.615 1.00 . D D . 26 SER O 1 1
6 30203 4 1 26 SER OG O 62.370 0.260 73.493 1.00 . D D . 26 SER OG 1 1
6 30204 4 1 27 ASN C C 66.388 1.264 69.351 1.00 . D D . 27 ASN C 1 1
6 30205 4 1 27 ASN CA C 66.515 -0.114 70.030 1.00 . D D . 27 ASN CA 1 1
6 30206 4 1 27 ASN CB C 66.152 -1.228 69.042 1.00 . D D . 27 ASN CB 1 1
6 30207 4 1 27 ASN CG C 67.308 -1.480 68.075 1.00 . D D . 27 ASN CG 1 1
6 30208 4 1 27 ASN H H 64.792 -0.654 71.109 1.00 . D D . 27 ASN H 1 1
6 30209 4 1 27 ASN HA H 67.539 -0.250 70.346 1.00 . D D . 27 ASN HA 1 1
6 30210 4 1 27 ASN HB2 H 65.942 -2.135 69.589 1.00 . D D . 27 ASN HB2 1 1
6 30211 4 1 27 ASN HB3 H 65.276 -0.937 68.481 1.00 . D D . 27 ASN HB3 1 1
6 30212 4 1 27 ASN HD21 H 66.171 -2.370 66.715 1.00 . D D . 27 ASN HD21 1 1
6 30213 4 1 27 ASN HD22 H 67.816 -2.248 66.317 1.00 . D D . 27 ASN HD22 1 1
6 30214 4 1 27 ASN N N 65.653 -0.197 71.208 1.00 . D D . 27 ASN N 1 1
6 30215 4 1 27 ASN ND2 N 67.079 -2.082 66.942 1.00 . D D . 27 ASN ND2 1 1
6 30216 4 1 27 ASN O O 65.633 2.122 69.796 1.00 . D D . 27 ASN O 1 1
6 30217 4 1 27 ASN OD1 O 68.452 -1.130 68.368 1.00 . D D . 27 ASN OD1 1 1
6 30218 4 1 28 LYS C C 67.119 3.998 68.136 1.00 . D D . 28 LYS C 1 1
6 30219 4 1 28 LYS CA C 67.042 2.646 67.413 1.00 . D D . 28 LYS CA 1 1
6 30220 4 1 28 LYS CB C 65.714 2.600 66.621 1.00 . D D . 28 LYS CB 1 1
6 30221 4 1 28 LYS CD C 64.201 3.829 65.049 1.00 . D D . 28 LYS CD 1 1
6 30222 4 1 28 LYS CE C 63.807 5.198 64.482 1.00 . D D . 28 LYS CE 1 1
6 30223 4 1 28 LYS CG C 65.300 3.988 66.094 1.00 . D D . 28 LYS CG 1 1
6 30224 4 1 28 LYS H H 67.633 0.669 67.914 1.00 . D D . 28 LYS H 1 1
6 30225 4 1 28 LYS HA H 67.845 2.603 66.697 1.00 . D D . 28 LYS HA 1 1
6 30226 4 1 28 LYS HB2 H 65.816 1.935 65.795 1.00 . D D . 28 LYS HB2 1 1
6 30227 4 1 28 LYS HB3 H 64.934 2.231 67.271 1.00 . D D . 28 LYS HB3 1 1
6 30228 4 1 28 LYS HD2 H 64.555 3.198 64.253 1.00 . D D . 28 LYS HD2 1 1
6 30229 4 1 28 LYS HD3 H 63.338 3.371 65.509 1.00 . D D . 28 LYS HD3 1 1
6 30230 4 1 28 LYS HE2 H 63.028 5.634 65.092 1.00 . D D . 28 LYS HE2 1 1
6 30231 4 1 28 LYS HE3 H 64.662 5.859 64.466 1.00 . D D . 28 LYS HE3 1 1
6 30232 4 1 28 LYS HG2 H 64.914 4.582 66.907 1.00 . D D . 28 LYS HG2 1 1
6 30233 4 1 28 LYS HG3 H 66.151 4.483 65.661 1.00 . D D . 28 LYS HG3 1 1
6 30234 4 1 28 LYS HZ1 H 63.046 4.015 62.952 1.00 . D D . 28 LYS HZ1 1 1
6 30235 4 1 28 LYS HZ2 H 64.046 5.282 62.418 1.00 . D D . 28 LYS HZ2 1 1
6 30236 4 1 28 LYS HZ3 H 62.464 5.606 62.949 1.00 . D D . 28 LYS HZ3 1 1
6 30237 4 1 28 LYS N N 67.090 1.420 68.232 1.00 . D D . 28 LYS N 1 1
6 30238 4 1 28 LYS NZ N 63.303 5.012 63.096 1.00 . D D . 28 LYS NZ 1 1
6 30239 4 1 28 LYS O O 66.171 4.449 68.780 1.00 . D D . 28 LYS O 1 1
6 30240 4 1 29 GLY C C 67.827 6.980 67.422 1.00 . D D . 29 GLY C 1 1
6 30241 4 1 29 GLY CA C 68.475 6.034 68.387 1.00 . D D . 29 GLY CA 1 1
6 30242 4 1 29 GLY H H 68.928 4.265 67.315 1.00 . D D . 29 GLY H 1 1
6 30243 4 1 29 GLY HA2 H 68.029 6.146 69.359 1.00 . D D . 29 GLY HA2 1 1
6 30244 4 1 29 GLY HA3 H 69.532 6.235 68.423 1.00 . D D . 29 GLY HA3 1 1
6 30245 4 1 29 GLY N N 68.255 4.670 67.901 1.00 . D D . 29 GLY N 1 1
6 30246 4 1 29 GLY O O 68.440 7.358 66.424 1.00 . D D . 29 GLY O 1 1
6 30247 4 1 30 ALA C C 66.275 9.673 67.264 1.00 . D D . 30 ALA C 1 1
6 30248 4 1 30 ALA CA C 65.960 8.297 66.775 1.00 . D D . 30 ALA CA 1 1
6 30249 4 1 30 ALA CB C 64.453 8.074 66.812 1.00 . D D . 30 ALA CB 1 1
6 30250 4 1 30 ALA H H 66.122 7.076 68.494 1.00 . D D . 30 ALA H 1 1
6 30251 4 1 30 ALA HA H 66.329 8.161 65.766 1.00 . D D . 30 ALA HA 1 1
6 30252 4 1 30 ALA HB1 H 64.076 8.326 67.791 1.00 . D D . 30 ALA HB1 1 1
6 30253 4 1 30 ALA HB2 H 64.240 7.038 66.598 1.00 . D D . 30 ALA HB2 1 1
6 30254 4 1 30 ALA HB3 H 63.978 8.700 66.069 1.00 . D D . 30 ALA HB3 1 1
6 30255 4 1 30 ALA N N 66.590 7.386 67.692 1.00 . D D . 30 ALA N 1 1
6 30256 4 1 30 ALA O O 66.832 9.828 68.359 1.00 . D D . 30 ALA O 1 1
6 30257 4 1 31 ILE C C 65.405 13.037 66.317 1.00 . D D . 31 ILE C 1 1
6 30258 4 1 31 ILE CA C 66.420 12.011 66.854 1.00 . D D . 31 ILE CA 1 1
6 30259 4 1 31 ILE CB C 67.872 12.250 66.276 1.00 . D D . 31 ILE CB 1 1
6 30260 4 1 31 ILE CD1 C 69.922 11.147 65.249 1.00 . D D . 31 ILE CD1 1 1
6 30261 4 1 31 ILE CG1 C 68.513 10.909 65.809 1.00 . D D . 31 ILE CG1 1 1
6 30262 4 1 31 ILE CG2 C 68.846 12.875 67.317 1.00 . D D . 31 ILE CG2 1 1
6 30263 4 1 31 ILE H H 65.690 10.534 65.526 1.00 . D D . 31 ILE H 1 1
6 30264 4 1 31 ILE HA H 66.440 12.080 67.931 1.00 . D D . 31 ILE HA 1 1
6 30265 4 1 31 ILE HB H 67.799 12.903 65.423 1.00 . D D . 31 ILE HB 1 1
6 30266 4 1 31 ILE HD11 H 70.652 10.790 65.960 1.00 . D D . 31 ILE HD11 1 1
6 30267 4 1 31 ILE HD12 H 70.084 12.203 65.072 1.00 . D D . 31 ILE HD12 1 1
6 30268 4 1 31 ILE HD13 H 70.036 10.607 64.322 1.00 . D D . 31 ILE HD13 1 1
6 30269 4 1 31 ILE HG12 H 68.601 10.242 66.650 1.00 . D D . 31 ILE HG12 1 1
6 30270 4 1 31 ILE HG13 H 67.904 10.454 65.048 1.00 . D D . 31 ILE HG13 1 1
6 30271 4 1 31 ILE HG21 H 69.573 12.148 67.630 1.00 . D D . 31 ILE HG21 1 1
6 30272 4 1 31 ILE HG22 H 68.303 13.233 68.175 1.00 . D D . 31 ILE HG22 1 1
6 30273 4 1 31 ILE HG23 H 69.364 13.710 66.863 1.00 . D D . 31 ILE HG23 1 1
6 30274 4 1 31 ILE N N 66.023 10.677 66.451 1.00 . D D . 31 ILE N 1 1
6 30275 4 1 31 ILE O O 65.230 13.173 65.100 1.00 . D D . 31 ILE O 1 1
6 30276 4 1 32 ILE C C 63.975 16.125 67.460 1.00 . D D . 32 ILE C 1 1
6 30277 4 1 32 ILE CA C 63.748 14.788 66.786 1.00 . D D . 32 ILE CA 1 1
6 30278 4 1 32 ILE CB C 62.280 14.367 67.018 1.00 . D D . 32 ILE CB 1 1
6 30279 4 1 32 ILE CD1 C 59.892 14.976 66.512 1.00 . D D . 32 ILE CD1 1 1
6 30280 4 1 32 ILE CG1 C 61.329 15.500 66.583 1.00 . D D . 32 ILE CG1 1 1
6 30281 4 1 32 ILE CG2 C 62.040 14.108 68.485 1.00 . D D . 32 ILE CG2 1 1
6 30282 4 1 32 ILE H H 64.898 13.632 68.196 1.00 . D D . 32 ILE H 1 1
6 30283 4 1 32 ILE HA H 63.880 14.938 65.732 1.00 . D D . 32 ILE HA 1 1
6 30284 4 1 32 ILE HB H 62.066 13.472 66.455 1.00 . D D . 32 ILE HB 1 1
6 30285 4 1 32 ILE HD11 H 59.872 14.041 65.973 1.00 . D D . 32 ILE HD11 1 1
6 30286 4 1 32 ILE HD12 H 59.269 15.697 66.003 1.00 . D D . 32 ILE HD12 1 1
6 30287 4 1 32 ILE HD13 H 59.516 14.822 67.514 1.00 . D D . 32 ILE HD13 1 1
6 30288 4 1 32 ILE HG12 H 61.377 16.304 67.305 1.00 . D D . 32 ILE HG12 1 1
6 30289 4 1 32 ILE HG13 H 61.624 15.874 65.626 1.00 . D D . 32 ILE HG13 1 1
6 30290 4 1 32 ILE HG21 H 62.092 15.039 69.028 1.00 . D D . 32 ILE HG21 1 1
6 30291 4 1 32 ILE HG22 H 62.808 13.439 68.834 1.00 . D D . 32 ILE HG22 1 1
6 30292 4 1 32 ILE HG23 H 61.067 13.658 68.618 1.00 . D D . 32 ILE HG23 1 1
6 30293 4 1 32 ILE N N 64.730 13.770 67.230 1.00 . D D . 32 ILE N 1 1
6 30294 4 1 32 ILE O O 64.078 16.227 68.687 1.00 . D D . 32 ILE O 1 1
6 30295 4 1 33 GLY C C 62.818 19.207 67.015 1.00 . D D . 33 GLY C 1 1
6 30296 4 1 33 GLY CA C 64.162 18.528 67.107 1.00 . D D . 33 GLY CA 1 1
6 30297 4 1 33 GLY H H 63.884 17.016 65.653 1.00 . D D . 33 GLY H 1 1
6 30298 4 1 33 GLY HA2 H 64.512 18.534 68.130 1.00 . D D . 33 GLY HA2 1 1
6 30299 4 1 33 GLY HA3 H 64.858 19.055 66.477 1.00 . D D . 33 GLY HA3 1 1
6 30300 4 1 33 GLY N N 64.006 17.162 66.626 1.00 . D D . 33 GLY N 1 1
6 30301 4 1 33 GLY O O 62.371 19.542 65.917 1.00 . D D . 33 GLY O 1 1
6 30302 4 1 34 LEU C C 60.825 21.359 68.796 1.00 . D D . 34 LEU C 1 1
6 30303 4 1 34 LEU CA C 60.821 19.987 68.145 1.00 . D D . 34 LEU CA 1 1
6 30304 4 1 34 LEU CB C 59.874 19.052 68.926 1.00 . D D . 34 LEU CB 1 1
6 30305 4 1 34 LEU CD1 C 57.821 20.242 68.093 1.00 . D D . 34 LEU CD1 1 1
6 30306 4 1 34 LEU CD2 C 57.719 18.861 70.224 1.00 . D D . 34 LEU CD2 1 1
6 30307 4 1 34 LEU CG C 58.585 19.781 69.346 1.00 . D D . 34 LEU CG 1 1
6 30308 4 1 34 LEU H H 62.502 19.091 69.011 1.00 . D D . 34 LEU H 1 1
6 30309 4 1 34 LEU HA H 60.452 20.078 67.134 1.00 . D D . 34 LEU HA 1 1
6 30310 4 1 34 LEU HB2 H 59.615 18.209 68.303 1.00 . D D . 34 LEU HB2 1 1
6 30311 4 1 34 LEU HB3 H 60.376 18.694 69.806 1.00 . D D . 34 LEU HB3 1 1
6 30312 4 1 34 LEU HD11 H 58.238 21.176 67.744 1.00 . D D . 34 LEU HD11 1 1
6 30313 4 1 34 LEU HD12 H 56.779 20.387 68.337 1.00 . D D . 34 LEU HD12 1 1
6 30314 4 1 34 LEU HD13 H 57.909 19.502 67.314 1.00 . D D . 34 LEU HD13 1 1
6 30315 4 1 34 LEU HD21 H 56.674 19.001 69.995 1.00 . D D . 34 LEU HD21 1 1
6 30316 4 1 34 LEU HD22 H 57.885 19.117 71.257 1.00 . D D . 34 LEU HD22 1 1
6 30317 4 1 34 LEU HD23 H 57.996 17.832 70.068 1.00 . D D . 34 LEU HD23 1 1
6 30318 4 1 34 LEU HG H 58.852 20.639 69.935 1.00 . D D . 34 LEU HG 1 1
6 30319 4 1 34 LEU N N 62.142 19.381 68.147 1.00 . D D . 34 LEU N 1 1
6 30320 4 1 34 LEU O O 61.068 21.489 70.001 1.00 . D D . 34 LEU O 1 1
6 30321 4 1 35 MET C C 58.956 24.216 68.271 1.00 . D D . 35 MET C 1 1
6 30322 4 1 35 MET CA C 60.378 23.730 68.519 1.00 . D D . 35 MET CA 1 1
6 30323 4 1 35 MET CB C 61.406 24.616 67.804 1.00 . D D . 35 MET CB 1 1
6 30324 4 1 35 MET CE C 62.638 27.060 69.921 1.00 . D D . 35 MET CE 1 1
6 30325 4 1 35 MET CG C 61.049 26.106 67.916 1.00 . D D . 35 MET CG 1 1
6 30326 4 1 35 MET H H 60.274 22.217 67.063 1.00 . D D . 35 MET H 1 1
6 30327 4 1 35 MET HA H 60.574 23.746 69.583 1.00 . D D . 35 MET HA 1 1
6 30328 4 1 35 MET HB2 H 62.368 24.453 68.259 1.00 . D D . 35 MET HB2 1 1
6 30329 4 1 35 MET HB3 H 61.453 24.338 66.761 1.00 . D D . 35 MET HB3 1 1
6 30330 4 1 35 MET HE1 H 62.717 27.618 70.834 1.00 . D D . 35 MET HE1 1 1
6 30331 4 1 35 MET HE2 H 62.966 27.683 69.107 1.00 . D D . 35 MET HE2 1 1
6 30332 4 1 35 MET HE3 H 63.254 26.179 69.974 1.00 . D D . 35 MET HE3 1 1
6 30333 4 1 35 MET HG2 H 61.825 26.685 67.446 1.00 . D D . 35 MET HG2 1 1
6 30334 4 1 35 MET HG3 H 60.114 26.302 67.414 1.00 . D D . 35 MET HG3 1 1
6 30335 4 1 35 MET N N 60.484 22.372 68.010 1.00 . D D . 35 MET N 1 1
6 30336 4 1 35 MET O O 58.569 24.493 67.130 1.00 . D D . 35 MET O 1 1
6 30337 4 1 35 MET SD S 60.913 26.572 69.661 1.00 . D D . 35 MET SD 1 1
6 30338 4 1 36 VAL C C 56.642 26.043 70.158 1.00 . D D . 36 VAL C 1 1
6 30339 4 1 36 VAL CA C 56.792 24.779 69.274 1.00 . D D . 36 VAL CA 1 1
6 30340 4 1 36 VAL CB C 55.802 23.624 69.722 1.00 . D D . 36 VAL CB 1 1
6 30341 4 1 36 VAL CG1 C 54.951 23.137 68.545 1.00 . D D . 36 VAL CG1 1 1
6 30342 4 1 36 VAL CG2 C 56.570 22.425 70.277 1.00 . D D . 36 VAL CG2 1 1
6 30343 4 1 36 VAL H H 58.531 24.095 70.240 1.00 . D D . 36 VAL H 1 1
6 30344 4 1 36 VAL HA H 56.572 25.062 68.254 1.00 . D D . 36 VAL HA 1 1
6 30345 4 1 36 VAL HB H 55.137 23.999 70.489 1.00 . D D . 36 VAL HB 1 1
6 30346 4 1 36 VAL HG11 H 55.590 22.681 67.804 1.00 . D D . 36 VAL HG11 1 1
6 30347 4 1 36 VAL HG12 H 54.425 23.971 68.111 1.00 . D D . 36 VAL HG12 1 1
6 30348 4 1 36 VAL HG13 H 54.237 22.407 68.899 1.00 . D D . 36 VAL HG13 1 1
6 30349 4 1 36 VAL HG21 H 57.389 22.217 69.634 1.00 . D D . 36 VAL HG21 1 1
6 30350 4 1 36 VAL HG22 H 55.922 21.562 70.324 1.00 . D D . 36 VAL HG22 1 1
6 30351 4 1 36 VAL HG23 H 56.933 22.648 71.259 1.00 . D D . 36 VAL HG23 1 1
6 30352 4 1 36 VAL N N 58.180 24.321 69.353 1.00 . D D . 36 VAL N 1 1
6 30353 4 1 36 VAL O O 56.107 25.981 71.269 1.00 . D D . 36 VAL O 1 1
6 30354 4 1 37 GLY C C 55.722 29.148 70.100 1.00 . D D . 37 GLY C 1 1
6 30355 4 1 37 GLY CA C 57.048 28.453 70.383 1.00 . D D . 37 GLY CA 1 1
6 30356 4 1 37 GLY H H 57.552 27.187 68.764 1.00 . D D . 37 GLY H 1 1
6 30357 4 1 37 GLY HA2 H 57.131 28.257 71.443 1.00 . D D . 37 GLY HA2 1 1
6 30358 4 1 37 GLY HA3 H 57.856 29.098 70.075 1.00 . D D . 37 GLY HA3 1 1
6 30359 4 1 37 GLY N N 57.133 27.195 69.649 1.00 . D D . 37 GLY N 1 1
6 30360 4 1 37 GLY O O 55.543 29.740 69.035 1.00 . D D . 37 GLY O 1 1
6 30361 4 1 38 GLY C C 53.507 31.135 71.370 1.00 . D D . 38 GLY C 1 1
6 30362 4 1 38 GLY CA C 53.487 29.697 70.872 1.00 . D D . 38 GLY CA 1 1
6 30363 4 1 38 GLY H H 54.986 28.585 71.877 1.00 . D D . 38 GLY H 1 1
6 30364 4 1 38 GLY HA2 H 53.218 29.683 69.825 1.00 . D D . 38 GLY HA2 1 1
6 30365 4 1 38 GLY HA3 H 52.752 29.143 71.434 1.00 . D D . 38 GLY HA3 1 1
6 30366 4 1 38 GLY N N 54.792 29.072 71.049 1.00 . D D . 38 GLY N 1 1
6 30367 4 1 38 GLY O O 54.501 31.592 71.936 1.00 . D D . 38 GLY O 1 1
6 30368 4 1 39 VAL C C 50.941 33.496 72.241 1.00 . D D . 39 VAL C 1 1
6 30369 4 1 39 VAL CA C 52.290 33.241 71.579 1.00 . D D . 39 VAL CA 1 1
6 30370 4 1 39 VAL CB C 52.442 34.168 70.373 1.00 . D D . 39 VAL CB 1 1
6 30371 4 1 39 VAL CG1 C 53.858 34.050 69.806 1.00 . D D . 39 VAL CG1 1 1
6 30372 4 1 39 VAL CG2 C 51.428 33.772 69.296 1.00 . D D . 39 VAL CG2 1 1
6 30373 4 1 39 VAL H H 51.646 31.425 70.695 1.00 . D D . 39 VAL H 1 1
6 30374 4 1 39 VAL HA H 53.073 33.468 72.290 1.00 . D D . 39 VAL HA 1 1
6 30375 4 1 39 VAL HB H 52.262 35.187 70.681 1.00 . D D . 39 VAL HB 1 1
6 30376 4 1 39 VAL HG11 H 54.576 34.161 70.605 1.00 . D D . 39 VAL HG11 1 1
6 30377 4 1 39 VAL HG12 H 54.017 34.825 69.070 1.00 . D D . 39 VAL HG12 1 1
6 30378 4 1 39 VAL HG13 H 53.983 33.082 69.343 1.00 . D D . 39 VAL HG13 1 1
6 30379 4 1 39 VAL HG21 H 51.520 34.441 68.453 1.00 . D D . 39 VAL HG21 1 1
6 30380 4 1 39 VAL HG22 H 50.429 33.840 69.700 1.00 . D D . 39 VAL HG22 1 1
6 30381 4 1 39 VAL HG23 H 51.620 32.760 68.973 1.00 . D D . 39 VAL HG23 1 1
6 30382 4 1 39 VAL N N 52.403 31.846 71.153 1.00 . D D . 39 VAL N 1 1
6 30383 4 1 39 VAL O O 49.987 32.739 72.052 1.00 . D D . 39 VAL O 1 1
6 30384 4 1 40 VAL C C 48.513 35.166 72.686 1.00 . D D . 40 VAL C 1 1
6 30385 4 1 40 VAL CA C 49.634 34.942 73.696 1.00 . D D . 40 VAL CA 1 1
6 30386 4 1 40 VAL CB C 49.852 36.219 74.514 1.00 . D D . 40 VAL CB 1 1
6 30387 4 1 40 VAL CG1 C 50.123 37.396 73.571 1.00 . D D . 40 VAL CG1 1 1
6 30388 4 1 40 VAL CG2 C 48.602 36.512 75.347 1.00 . D D . 40 VAL CG2 1 1
6 30389 4 1 40 VAL H H 51.660 35.144 73.118 1.00 . D D . 40 VAL H 1 1
6 30390 4 1 40 VAL HA H 49.351 34.143 74.364 1.00 . D D . 40 VAL HA 1 1
6 30391 4 1 40 VAL HB H 50.700 36.083 75.170 1.00 . D D . 40 VAL HB 1 1
6 30392 4 1 40 VAL HG11 H 50.817 37.090 72.802 1.00 . D D . 40 VAL HG11 1 1
6 30393 4 1 40 VAL HG12 H 50.550 38.215 74.133 1.00 . D D . 40 VAL HG12 1 1
6 30394 4 1 40 VAL HG13 H 49.198 37.716 73.115 1.00 . D D . 40 VAL HG13 1 1
6 30395 4 1 40 VAL HG21 H 48.389 35.667 75.986 1.00 . D D . 40 VAL HG21 1 1
6 30396 4 1 40 VAL HG22 H 47.764 36.687 74.690 1.00 . D D . 40 VAL HG22 1 1
6 30397 4 1 40 VAL HG23 H 48.773 37.389 75.954 1.00 . D D . 40 VAL HG23 1 1
6 30398 4 1 40 VAL N N 50.869 34.577 73.011 1.00 . D D . 40 VAL N 1 1
6 30399 4 1 40 VAL O O 47.361 35.037 73.066 1.00 . D D . 40 VAL O 1 1
6 30400 4 1 40 VAL OXT O 48.825 35.463 71.544 1.00 . D D . 40 VAL OXT 1 1
6 30401 5 1 9 GLY C C 27.155 32.675 85.317 1.00 . E E . 9 GLY C 1 1
6 30402 5 1 9 GLY CA C 26.205 32.158 84.240 1.00 . E E . 9 GLY CA 1 1
6 30403 5 1 9 GLY H H 25.448 30.414 85.089 1.00 . E E . 9 GLY H 1 1
6 30404 5 1 9 GLY HA2 H 26.748 31.522 83.555 1.00 . E E . 9 GLY HA2 1 1
6 30405 5 1 9 GLY HA3 H 25.785 32.994 83.702 1.00 . E E . 9 GLY HA3 1 1
6 30406 5 1 9 GLY N N 25.110 31.374 84.878 1.00 . E E . 9 GLY N 1 1
6 30407 5 1 9 GLY O O 27.066 33.828 85.738 1.00 . E E . 9 GLY O 1 1
6 30408 5 1 10 TYR C C 30.465 32.012 86.248 1.00 . E E . 10 TYR C 1 1
6 30409 5 1 10 TYR CA C 29.046 32.167 86.788 1.00 . E E . 10 TYR CA 1 1
6 30410 5 1 10 TYR CB C 28.863 31.274 88.015 1.00 . E E . 10 TYR CB 1 1
6 30411 5 1 10 TYR CD1 C 27.177 32.619 89.332 1.00 . E E . 10 TYR CD1 1 1
6 30412 5 1 10 TYR CD2 C 26.478 30.521 88.339 1.00 . E E . 10 TYR CD2 1 1
6 30413 5 1 10 TYR CE1 C 25.886 32.804 89.847 1.00 . E E . 10 TYR CE1 1 1
6 30414 5 1 10 TYR CE2 C 25.187 30.707 88.853 1.00 . E E . 10 TYR CE2 1 1
6 30415 5 1 10 TYR CG C 27.472 31.476 88.577 1.00 . E E . 10 TYR CG 1 1
6 30416 5 1 10 TYR CZ C 24.891 31.849 89.608 1.00 . E E . 10 TYR CZ 1 1
6 30417 5 1 10 TYR H H 28.083 30.903 85.380 1.00 . E E . 10 TYR H 1 1
6 30418 5 1 10 TYR HA H 28.900 33.198 87.085 1.00 . E E . 10 TYR HA 1 1
6 30419 5 1 10 TYR HB2 H 28.994 30.240 87.730 1.00 . E E . 10 TYR HB2 1 1
6 30420 5 1 10 TYR HB3 H 29.595 31.538 88.763 1.00 . E E . 10 TYR HB3 1 1
6 30421 5 1 10 TYR HD1 H 27.942 33.357 89.517 1.00 . E E . 10 TYR HD1 1 1
6 30422 5 1 10 TYR HD2 H 26.705 29.639 87.757 1.00 . E E . 10 TYR HD2 1 1
6 30423 5 1 10 TYR HE1 H 25.660 33.685 90.429 1.00 . E E . 10 TYR HE1 1 1
6 30424 5 1 10 TYR HE2 H 24.422 29.968 88.670 1.00 . E E . 10 TYR HE2 1 1
6 30425 5 1 10 TYR HH H 23.457 32.979 90.176 1.00 . E E . 10 TYR HH 1 1
6 30426 5 1 10 TYR N N 28.066 31.807 85.757 1.00 . E E . 10 TYR N 1 1
6 30427 5 1 10 TYR O O 30.746 31.105 85.464 1.00 . E E . 10 TYR O 1 1
6 30428 5 1 10 TYR OH O 23.618 32.034 90.113 1.00 . E E . 10 TYR OH 1 1
6 30429 5 1 11 GLU C C 33.489 31.703 86.856 1.00 . E E . 11 GLU C 1 1
6 30430 5 1 11 GLU CA C 32.739 32.860 86.203 1.00 . E E . 11 GLU CA 1 1
6 30431 5 1 11 GLU CB C 33.436 34.180 86.531 1.00 . E E . 11 GLU CB 1 1
6 30432 5 1 11 GLU CD C 35.505 35.537 86.186 1.00 . E E . 11 GLU CD 1 1
6 30433 5 1 11 GLU CG C 34.840 34.188 85.927 1.00 . E E . 11 GLU CG 1 1
6 30434 5 1 11 GLU H H 31.077 33.613 87.283 1.00 . E E . 11 GLU H 1 1
6 30435 5 1 11 GLU HA H 32.744 32.721 85.135 1.00 . E E . 11 GLU HA 1 1
6 30436 5 1 11 GLU HB2 H 32.863 34.999 86.120 1.00 . E E . 11 GLU HB2 1 1
6 30437 5 1 11 GLU HB3 H 33.507 34.292 87.602 1.00 . E E . 11 GLU HB3 1 1
6 30438 5 1 11 GLU HG2 H 35.429 33.403 86.380 1.00 . E E . 11 GLU HG2 1 1
6 30439 5 1 11 GLU HG3 H 34.773 34.019 84.863 1.00 . E E . 11 GLU HG3 1 1
6 30440 5 1 11 GLU N N 31.355 32.907 86.663 1.00 . E E . 11 GLU N 1 1
6 30441 5 1 11 GLU O O 33.377 31.477 88.057 1.00 . E E . 11 GLU O 1 1
6 30442 5 1 11 GLU OE1 O 34.978 36.290 86.988 1.00 . E E . 11 GLU OE1 1 1
6 30443 5 1 11 GLU OE2 O 36.527 35.801 85.572 1.00 . E E . 11 GLU OE2 1 1
6 30444 5 1 12 VAL C C 36.327 29.656 85.815 1.00 . E E . 12 VAL C 1 1
6 30445 5 1 12 VAL CA C 35.013 29.825 86.569 1.00 . E E . 12 VAL CA 1 1
6 30446 5 1 12 VAL CB C 34.183 28.545 86.425 1.00 . E E . 12 VAL CB 1 1
6 30447 5 1 12 VAL CG1 C 34.824 27.423 87.245 1.00 . E E . 12 VAL CG1 1 1
6 30448 5 1 12 VAL CG2 C 32.760 28.796 86.935 1.00 . E E . 12 VAL CG2 1 1
6 30449 5 1 12 VAL H H 34.308 31.184 85.100 1.00 . E E . 12 VAL H 1 1
6 30450 5 1 12 VAL HA H 35.229 29.980 87.614 1.00 . E E . 12 VAL HA 1 1
6 30451 5 1 12 VAL HB H 34.147 28.255 85.384 1.00 . E E . 12 VAL HB 1 1
6 30452 5 1 12 VAL HG11 H 34.406 26.474 86.946 1.00 . E E . 12 VAL HG11 1 1
6 30453 5 1 12 VAL HG12 H 34.627 27.588 88.294 1.00 . E E . 12 VAL HG12 1 1
6 30454 5 1 12 VAL HG13 H 35.890 27.417 87.075 1.00 . E E . 12 VAL HG13 1 1
6 30455 5 1 12 VAL HG21 H 32.254 29.482 86.273 1.00 . E E . 12 VAL HG21 1 1
6 30456 5 1 12 VAL HG22 H 32.803 29.216 87.929 1.00 . E E . 12 VAL HG22 1 1
6 30457 5 1 12 VAL HG23 H 32.219 27.862 86.964 1.00 . E E . 12 VAL HG23 1 1
6 30458 5 1 12 VAL N N 34.253 30.963 86.054 1.00 . E E . 12 VAL N 1 1
6 30459 5 1 12 VAL O O 36.353 29.702 84.583 1.00 . E E . 12 VAL O 1 1
6 30460 5 1 13 HIS C C 39.350 27.960 86.575 1.00 . E E . 13 HIS C 1 1
6 30461 5 1 13 HIS CA C 38.722 29.191 85.937 1.00 . E E . 13 HIS CA 1 1
6 30462 5 1 13 HIS CB C 39.653 30.392 86.140 1.00 . E E . 13 HIS CB 1 1
6 30463 5 1 13 HIS CD2 C 38.633 32.797 86.359 1.00 . E E . 13 HIS CD2 1 1
6 30464 5 1 13 HIS CE1 C 38.073 33.097 84.287 1.00 . E E . 13 HIS CE1 1 1
6 30465 5 1 13 HIS CG C 38.983 31.656 85.684 1.00 . E E . 13 HIS CG 1 1
6 30466 5 1 13 HIS H H 37.321 29.361 87.525 1.00 . E E . 13 HIS H 1 1
6 30467 5 1 13 HIS HA H 38.599 29.014 84.879 1.00 . E E . 13 HIS HA 1 1
6 30468 5 1 13 HIS HB2 H 39.909 30.479 87.182 1.00 . E E . 13 HIS HB2 1 1
6 30469 5 1 13 HIS HB3 H 40.555 30.243 85.565 1.00 . E E . 13 HIS HB3 1 1
6 30470 5 1 13 HIS HD2 H 38.781 32.964 87.415 1.00 . E E . 13 HIS HD2 1 1
6 30471 5 1 13 HIS HE1 H 37.699 33.537 83.375 1.00 . E E . 13 HIS HE1 1 1
6 30472 5 1 13 HIS HE2 H 37.723 34.605 85.680 1.00 . E E . 13 HIS HE2 1 1
6 30473 5 1 13 HIS N N 37.410 29.417 86.551 1.00 . E E . 13 HIS N 1 1
6 30474 5 1 13 HIS ND1 N 38.615 31.869 84.364 1.00 . E E . 13 HIS ND1 1 1
6 30475 5 1 13 HIS NE2 N 38.060 33.707 85.476 1.00 . E E . 13 HIS NE2 1 1
6 30476 5 1 13 HIS O O 39.364 27.841 87.803 1.00 . E E . 13 HIS O 1 1
6 30477 5 1 14 HIS C C 41.524 25.319 85.320 1.00 . E E . 14 HIS C 1 1
6 30478 5 1 14 HIS CA C 40.469 25.836 86.274 1.00 . E E . 14 HIS CA 1 1
6 30479 5 1 14 HIS CB C 39.387 24.764 86.452 1.00 . E E . 14 HIS CB 1 1
6 30480 5 1 14 HIS CD2 C 40.696 22.480 86.515 1.00 . E E . 14 HIS CD2 1 1
6 30481 5 1 14 HIS CE1 C 40.443 22.035 88.620 1.00 . E E . 14 HIS CE1 1 1
6 30482 5 1 14 HIS CG C 39.976 23.517 87.057 1.00 . E E . 14 HIS CG 1 1
6 30483 5 1 14 HIS H H 39.818 27.185 84.779 1.00 . E E . 14 HIS H 1 1
6 30484 5 1 14 HIS HA H 40.923 26.041 87.233 1.00 . E E . 14 HIS HA 1 1
6 30485 5 1 14 HIS HB2 H 38.610 25.143 87.099 1.00 . E E . 14 HIS HB2 1 1
6 30486 5 1 14 HIS HB3 H 38.962 24.525 85.489 1.00 . E E . 14 HIS HB3 1 1
6 30487 5 1 14 HIS HD2 H 40.997 22.405 85.480 1.00 . E E . 14 HIS HD2 1 1
6 30488 5 1 14 HIS HE1 H 40.486 21.547 89.582 1.00 . E E . 14 HIS HE1 1 1
6 30489 5 1 14 HIS HE2 H 41.483 20.704 87.402 1.00 . E E . 14 HIS HE2 1 1
6 30490 5 1 14 HIS N N 39.860 27.042 85.750 1.00 . E E . 14 HIS N 1 1
6 30491 5 1 14 HIS ND1 N 39.829 23.211 88.399 1.00 . E E . 14 HIS ND1 1 1
6 30492 5 1 14 HIS NE2 N 40.988 21.544 87.504 1.00 . E E . 14 HIS NE2 1 1
6 30493 5 1 14 HIS O O 41.564 25.671 84.140 1.00 . E E . 14 HIS O 1 1
6 30494 5 1 15 GLN C C 43.863 22.545 85.734 1.00 . E E . 15 GLN C 1 1
6 30495 5 1 15 GLN CA C 43.408 23.832 85.056 1.00 . E E . 15 GLN CA 1 1
6 30496 5 1 15 GLN CB C 44.578 24.821 84.932 1.00 . E E . 15 GLN CB 1 1
6 30497 5 1 15 GLN CD C 46.755 25.281 83.795 1.00 . E E . 15 GLN CD 1 1
6 30498 5 1 15 GLN CG C 45.726 24.205 84.127 1.00 . E E . 15 GLN CG 1 1
6 30499 5 1 15 GLN H H 42.246 24.192 86.783 1.00 . E E . 15 GLN H 1 1
6 30500 5 1 15 GLN HA H 43.032 23.602 84.071 1.00 . E E . 15 GLN HA 1 1
6 30501 5 1 15 GLN HB2 H 44.235 25.717 84.436 1.00 . E E . 15 GLN HB2 1 1
6 30502 5 1 15 GLN HB3 H 44.933 25.075 85.921 1.00 . E E . 15 GLN HB3 1 1
6 30503 5 1 15 GLN HE21 H 48.213 23.984 83.431 1.00 . E E . 15 GLN HE21 1 1
6 30504 5 1 15 GLN HE22 H 48.635 25.619 83.254 1.00 . E E . 15 GLN HE22 1 1
6 30505 5 1 15 GLN HG2 H 46.202 23.435 84.712 1.00 . E E . 15 GLN HG2 1 1
6 30506 5 1 15 GLN HG3 H 45.341 23.781 83.213 1.00 . E E . 15 GLN HG3 1 1
6 30507 5 1 15 GLN N N 42.353 24.448 85.843 1.00 . E E . 15 GLN N 1 1
6 30508 5 1 15 GLN NE2 N 47.968 24.933 83.465 1.00 . E E . 15 GLN NE2 1 1
6 30509 5 1 15 GLN O O 43.541 22.297 86.900 1.00 . E E . 15 GLN O 1 1
6 30510 5 1 15 GLN OE1 O 46.446 26.472 83.841 1.00 . E E . 15 GLN OE1 1 1
6 30511 5 1 16 LYS C C 46.448 20.138 84.882 1.00 . E E . 16 LYS C 1 1
6 30512 5 1 16 LYS CA C 45.133 20.484 85.556 1.00 . E E . 16 LYS CA 1 1
6 30513 5 1 16 LYS CB C 44.133 19.342 85.318 1.00 . E E . 16 LYS CB 1 1
6 30514 5 1 16 LYS CD C 41.886 18.416 85.910 1.00 . E E . 16 LYS CD 1 1
6 30515 5 1 16 LYS CE C 40.603 18.672 86.705 1.00 . E E . 16 LYS CE 1 1
6 30516 5 1 16 LYS CG C 42.851 19.580 86.123 1.00 . E E . 16 LYS CG 1 1
6 30517 5 1 16 LYS H H 44.862 21.993 84.095 1.00 . E E . 16 LYS H 1 1
6 30518 5 1 16 LYS HA H 45.299 20.593 86.618 1.00 . E E . 16 LYS HA 1 1
6 30519 5 1 16 LYS HB2 H 43.893 19.289 84.266 1.00 . E E . 16 LYS HB2 1 1
6 30520 5 1 16 LYS HB3 H 44.579 18.408 85.629 1.00 . E E . 16 LYS HB3 1 1
6 30521 5 1 16 LYS HD2 H 41.651 18.334 84.860 1.00 . E E . 16 LYS HD2 1 1
6 30522 5 1 16 LYS HD3 H 42.343 17.499 86.251 1.00 . E E . 16 LYS HD3 1 1
6 30523 5 1 16 LYS HE2 H 40.840 18.764 87.755 1.00 . E E . 16 LYS HE2 1 1
6 30524 5 1 16 LYS HE3 H 40.145 19.587 86.359 1.00 . E E . 16 LYS HE3 1 1
6 30525 5 1 16 LYS HG2 H 43.090 19.663 87.171 1.00 . E E . 16 LYS HG2 1 1
6 30526 5 1 16 LYS HG3 H 42.378 20.488 85.789 1.00 . E E . 16 LYS HG3 1 1
6 30527 5 1 16 LYS HZ1 H 39.487 17.401 85.489 1.00 . E E . 16 LYS HZ1 1 1
6 30528 5 1 16 LYS HZ2 H 38.755 17.750 86.983 1.00 . E E . 16 LYS HZ2 1 1
6 30529 5 1 16 LYS HZ3 H 40.065 16.670 86.906 1.00 . E E . 16 LYS HZ3 1 1
6 30530 5 1 16 LYS N N 44.626 21.738 85.012 1.00 . E E . 16 LYS N 1 1
6 30531 5 1 16 LYS NZ N 39.656 17.537 86.506 1.00 . E E . 16 LYS NZ 1 1
6 30532 5 1 16 LYS O O 46.537 20.143 83.653 1.00 . E E . 16 LYS O 1 1
6 30533 5 1 17 LEU C C 49.093 18.014 85.485 1.00 . E E . 17 LEU C 1 1
6 30534 5 1 17 LEU CA C 48.776 19.463 85.134 1.00 . E E . 17 LEU CA 1 1
6 30535 5 1 17 LEU CB C 49.850 20.396 85.715 1.00 . E E . 17 LEU CB 1 1
6 30536 5 1 17 LEU CD1 C 50.375 22.857 85.903 1.00 . E E . 17 LEU CD1 1 1
6 30537 5 1 17 LEU CD2 C 50.701 21.683 83.708 1.00 . E E . 17 LEU CD2 1 1
6 30538 5 1 17 LEU CG C 49.829 21.756 84.979 1.00 . E E . 17 LEU CG 1 1
6 30539 5 1 17 LEU H H 47.343 19.823 86.657 1.00 . E E . 17 LEU H 1 1
6 30540 5 1 17 LEU HA H 48.766 19.563 84.058 1.00 . E E . 17 LEU HA 1 1
6 30541 5 1 17 LEU HB2 H 49.645 20.551 86.764 1.00 . E E . 17 LEU HB2 1 1
6 30542 5 1 17 LEU HB3 H 50.823 19.942 85.608 1.00 . E E . 17 LEU HB3 1 1
6 30543 5 1 17 LEU HD11 H 51.241 22.487 86.434 1.00 . E E . 17 LEU HD11 1 1
6 30544 5 1 17 LEU HD12 H 49.612 23.142 86.609 1.00 . E E . 17 LEU HD12 1 1
6 30545 5 1 17 LEU HD13 H 50.654 23.718 85.313 1.00 . E E . 17 LEU HD13 1 1
6 30546 5 1 17 LEU HD21 H 51.738 21.833 83.968 1.00 . E E . 17 LEU HD21 1 1
6 30547 5 1 17 LEU HD22 H 50.391 22.453 83.018 1.00 . E E . 17 LEU HD22 1 1
6 30548 5 1 17 LEU HD23 H 50.587 20.717 83.240 1.00 . E E . 17 LEU HD23 1 1
6 30549 5 1 17 LEU HG H 48.812 22.001 84.705 1.00 . E E . 17 LEU HG 1 1
6 30550 5 1 17 LEU N N 47.466 19.825 85.681 1.00 . E E . 17 LEU N 1 1
6 30551 5 1 17 LEU O O 49.226 17.665 86.657 1.00 . E E . 17 LEU O 1 1
6 30552 5 1 18 VAL C C 50.802 15.380 83.946 1.00 . E E . 18 VAL C 1 1
6 30553 5 1 18 VAL CA C 49.503 15.752 84.658 1.00 . E E . 18 VAL CA 1 1
6 30554 5 1 18 VAL CB C 48.346 14.915 84.098 1.00 . E E . 18 VAL CB 1 1
6 30555 5 1 18 VAL CG1 C 48.580 13.431 84.386 1.00 . E E . 18 VAL CG1 1 1
6 30556 5 1 18 VAL CG2 C 47.036 15.365 84.752 1.00 . E E . 18 VAL CG2 1 1
6 30557 5 1 18 VAL H H 49.087 17.501 83.540 1.00 . E E . 18 VAL H 1 1
6 30558 5 1 18 VAL HA H 49.607 15.543 85.708 1.00 . E E . 18 VAL HA 1 1
6 30559 5 1 18 VAL HB H 48.283 15.063 83.031 1.00 . E E . 18 VAL HB 1 1
6 30560 5 1 18 VAL HG11 H 47.790 12.849 83.933 1.00 . E E . 18 VAL HG11 1 1
6 30561 5 1 18 VAL HG12 H 48.580 13.266 85.453 1.00 . E E . 18 VAL HG12 1 1
6 30562 5 1 18 VAL HG13 H 49.530 13.126 83.974 1.00 . E E . 18 VAL HG13 1 1
6 30563 5 1 18 VAL HG21 H 46.225 14.741 84.403 1.00 . E E . 18 VAL HG21 1 1
6 30564 5 1 18 VAL HG22 H 46.840 16.394 84.486 1.00 . E E . 18 VAL HG22 1 1
6 30565 5 1 18 VAL HG23 H 47.120 15.280 85.825 1.00 . E E . 18 VAL HG23 1 1
6 30566 5 1 18 VAL N N 49.208 17.171 84.457 1.00 . E E . 18 VAL N 1 1
6 30567 5 1 18 VAL O O 50.880 15.437 82.718 1.00 . E E . 18 VAL O 1 1
6 30568 5 1 19 PHE C C 53.438 13.140 84.442 1.00 . E E . 19 PHE C 1 1
6 30569 5 1 19 PHE CA C 53.125 14.606 84.140 1.00 . E E . 19 PHE CA 1 1
6 30570 5 1 19 PHE CB C 54.243 15.476 84.734 1.00 . E E . 19 PHE CB 1 1
6 30571 5 1 19 PHE CD1 C 54.932 17.123 82.955 1.00 . E E . 19 PHE CD1 1 1
6 30572 5 1 19 PHE CD2 C 53.502 17.887 84.757 1.00 . E E . 19 PHE CD2 1 1
6 30573 5 1 19 PHE CE1 C 54.926 18.411 82.403 1.00 . E E . 19 PHE CE1 1 1
6 30574 5 1 19 PHE CE2 C 53.500 19.175 84.208 1.00 . E E . 19 PHE CE2 1 1
6 30575 5 1 19 PHE CG C 54.218 16.860 84.130 1.00 . E E . 19 PHE CG 1 1
6 30576 5 1 19 PHE CZ C 54.210 19.437 83.031 1.00 . E E . 19 PHE CZ 1 1
6 30577 5 1 19 PHE H H 51.707 14.962 85.700 1.00 . E E . 19 PHE H 1 1
6 30578 5 1 19 PHE HA H 53.105 14.747 83.067 1.00 . E E . 19 PHE HA 1 1
6 30579 5 1 19 PHE HB2 H 54.105 15.551 85.802 1.00 . E E . 19 PHE HB2 1 1
6 30580 5 1 19 PHE HB3 H 55.202 15.019 84.530 1.00 . E E . 19 PHE HB3 1 1
6 30581 5 1 19 PHE HD1 H 55.486 16.331 82.472 1.00 . E E . 19 PHE HD1 1 1
6 30582 5 1 19 PHE HD2 H 52.950 17.683 85.662 1.00 . E E . 19 PHE HD2 1 1
6 30583 5 1 19 PHE HE1 H 55.474 18.613 81.495 1.00 . E E . 19 PHE HE1 1 1
6 30584 5 1 19 PHE HE2 H 52.954 19.968 84.692 1.00 . E E . 19 PHE HE2 1 1
6 30585 5 1 19 PHE HZ H 54.208 20.431 82.608 1.00 . E E . 19 PHE HZ 1 1
6 30586 5 1 19 PHE N N 51.824 14.993 84.719 1.00 . E E . 19 PHE N 1 1
6 30587 5 1 19 PHE O O 53.453 12.739 85.605 1.00 . E E . 19 PHE O 1 1
6 30588 5 1 20 PHE C C 55.292 10.546 82.828 1.00 . E E . 20 PHE C 1 1
6 30589 5 1 20 PHE CA C 54.019 10.917 83.597 1.00 . E E . 20 PHE CA 1 1
6 30590 5 1 20 PHE CB C 52.857 10.058 83.094 1.00 . E E . 20 PHE CB 1 1
6 30591 5 1 20 PHE CD1 C 52.662 8.142 84.714 1.00 . E E . 20 PHE CD1 1 1
6 30592 5 1 20 PHE CD2 C 53.751 7.753 82.583 1.00 . E E . 20 PHE CD2 1 1
6 30593 5 1 20 PHE CE1 C 52.881 6.806 85.070 1.00 . E E . 20 PHE CE1 1 1
6 30594 5 1 20 PHE CE2 C 53.971 6.415 82.940 1.00 . E E . 20 PHE CE2 1 1
6 30595 5 1 20 PHE CG C 53.096 8.616 83.471 1.00 . E E . 20 PHE CG 1 1
6 30596 5 1 20 PHE CZ C 53.536 5.943 84.183 1.00 . E E . 20 PHE CZ 1 1
6 30597 5 1 20 PHE H H 53.675 12.694 82.489 1.00 . E E . 20 PHE H 1 1
6 30598 5 1 20 PHE HA H 54.171 10.716 84.644 1.00 . E E . 20 PHE HA 1 1
6 30599 5 1 20 PHE HB2 H 51.936 10.400 83.543 1.00 . E E . 20 PHE HB2 1 1
6 30600 5 1 20 PHE HB3 H 52.786 10.141 82.020 1.00 . E E . 20 PHE HB3 1 1
6 30601 5 1 20 PHE HD1 H 52.155 8.809 85.399 1.00 . E E . 20 PHE HD1 1 1
6 30602 5 1 20 PHE HD2 H 54.089 8.117 81.622 1.00 . E E . 20 PHE HD2 1 1
6 30603 5 1 20 PHE HE1 H 52.545 6.441 86.032 1.00 . E E . 20 PHE HE1 1 1
6 30604 5 1 20 PHE HE2 H 54.478 5.750 82.257 1.00 . E E . 20 PHE HE2 1 1
6 30605 5 1 20 PHE HZ H 53.701 4.911 84.457 1.00 . E E . 20 PHE HZ 1 1
6 30606 5 1 20 PHE N N 53.697 12.338 83.402 1.00 . E E . 20 PHE N 1 1
6 30607 5 1 20 PHE O O 55.332 10.657 81.599 1.00 . E E . 20 PHE O 1 1
6 30608 5 1 21 ALA C C 58.104 8.357 83.403 1.00 . E E . 21 ALA C 1 1
6 30609 5 1 21 ALA CA C 57.602 9.710 82.894 1.00 . E E . 21 ALA CA 1 1
6 30610 5 1 21 ALA CB C 58.667 10.775 83.159 1.00 . E E . 21 ALA CB 1 1
6 30611 5 1 21 ALA H H 56.256 10.020 84.520 1.00 . E E . 21 ALA H 1 1
6 30612 5 1 21 ALA HA H 57.448 9.637 81.825 1.00 . E E . 21 ALA HA 1 1
6 30613 5 1 21 ALA HB1 H 59.634 10.407 82.845 1.00 . E E . 21 ALA HB1 1 1
6 30614 5 1 21 ALA HB2 H 58.695 11.000 84.215 1.00 . E E . 21 ALA HB2 1 1
6 30615 5 1 21 ALA HB3 H 58.426 11.672 82.608 1.00 . E E . 21 ALA HB3 1 1
6 30616 5 1 21 ALA N N 56.336 10.095 83.546 1.00 . E E . 21 ALA N 1 1
6 30617 5 1 21 ALA O O 58.367 8.178 84.603 1.00 . E E . 21 ALA O 1 1
6 30618 5 1 22 GLU C C 60.256 6.004 82.720 1.00 . E E . 22 GLU C 1 1
6 30619 5 1 22 GLU CA C 58.731 6.066 82.777 1.00 . E E . 22 GLU CA 1 1
6 30620 5 1 22 GLU CB C 58.128 5.067 81.777 1.00 . E E . 22 GLU CB 1 1
6 30621 5 1 22 GLU CD C 57.657 2.649 81.327 1.00 . E E . 22 GLU CD 1 1
6 30622 5 1 22 GLU CG C 58.440 3.628 82.199 1.00 . E E . 22 GLU CG 1 1
6 30623 5 1 22 GLU H H 58.046 7.638 81.522 1.00 . E E . 22 GLU H 1 1
6 30624 5 1 22 GLU HA H 58.406 5.802 83.772 1.00 . E E . 22 GLU HA 1 1
6 30625 5 1 22 GLU HB2 H 57.058 5.203 81.735 1.00 . E E . 22 GLU HB2 1 1
6 30626 5 1 22 GLU HB3 H 58.549 5.247 80.801 1.00 . E E . 22 GLU HB3 1 1
6 30627 5 1 22 GLU HG2 H 59.494 3.437 82.074 1.00 . E E . 22 GLU HG2 1 1
6 30628 5 1 22 GLU HG3 H 58.166 3.486 83.234 1.00 . E E . 22 GLU HG3 1 1
6 30629 5 1 22 GLU N N 58.255 7.416 82.460 1.00 . E E . 22 GLU N 1 1
6 30630 5 1 22 GLU O O 60.905 6.911 82.197 1.00 . E E . 22 GLU O 1 1
6 30631 5 1 22 GLU OE1 O 56.444 2.771 81.275 1.00 . E E . 22 GLU OE1 1 1
6 30632 5 1 22 GLU OE2 O 58.284 1.795 80.722 1.00 . E E . 22 GLU OE2 1 1
6 30633 5 1 23 ASP C C 62.651 3.273 83.145 1.00 . E E . 23 ASP C 1 1
6 30634 5 1 23 ASP CA C 62.277 4.751 83.291 1.00 . E E . 23 ASP CA 1 1
6 30635 5 1 23 ASP CB C 62.837 5.314 84.600 1.00 . E E . 23 ASP CB 1 1
6 30636 5 1 23 ASP CG C 64.364 5.358 84.566 1.00 . E E . 23 ASP CG 1 1
6 30637 5 1 23 ASP H H 60.255 4.244 83.678 1.00 . E E . 23 ASP H 1 1
6 30638 5 1 23 ASP HA H 62.712 5.300 82.466 1.00 . E E . 23 ASP HA 1 1
6 30639 5 1 23 ASP HB2 H 62.458 6.309 84.739 1.00 . E E . 23 ASP HB2 1 1
6 30640 5 1 23 ASP HB3 H 62.518 4.691 85.423 1.00 . E E . 23 ASP HB3 1 1
6 30641 5 1 23 ASP N N 60.825 4.929 83.270 1.00 . E E . 23 ASP N 1 1
6 30642 5 1 23 ASP O O 62.297 2.640 82.156 1.00 . E E . 23 ASP O 1 1
6 30643 5 1 23 ASP OD1 O 64.949 4.549 83.870 1.00 . E E . 23 ASP OD1 1 1
6 30644 5 1 23 ASP OD2 O 64.924 6.207 85.240 1.00 . E E . 23 ASP OD2 1 1
6 30645 5 1 24 VAL C C 63.954 0.695 82.803 1.00 . E E . 24 VAL C 1 1
6 30646 5 1 24 VAL CA C 63.876 1.375 84.177 1.00 . E E . 24 VAL CA 1 1
6 30647 5 1 24 VAL CB C 62.962 0.548 85.087 1.00 . E E . 24 VAL CB 1 1
6 30648 5 1 24 VAL CG1 C 63.677 -0.739 85.516 1.00 . E E . 24 VAL CG1 1 1
6 30649 5 1 24 VAL CG2 C 62.609 1.370 86.327 1.00 . E E . 24 VAL CG2 1 1
6 30650 5 1 24 VAL H H 63.633 3.359 84.875 1.00 . E E . 24 VAL H 1 1
6 30651 5 1 24 VAL HA H 64.864 1.379 84.609 1.00 . E E . 24 VAL HA 1 1
6 30652 5 1 24 VAL HB H 62.057 0.296 84.552 1.00 . E E . 24 VAL HB 1 1
6 30653 5 1 24 VAL HG11 H 63.871 -1.351 84.647 1.00 . E E . 24 VAL HG11 1 1
6 30654 5 1 24 VAL HG12 H 63.051 -1.284 86.207 1.00 . E E . 24 VAL HG12 1 1
6 30655 5 1 24 VAL HG13 H 64.611 -0.490 85.998 1.00 . E E . 24 VAL HG13 1 1
6 30656 5 1 24 VAL HG21 H 61.924 2.159 86.053 1.00 . E E . 24 VAL HG21 1 1
6 30657 5 1 24 VAL HG22 H 63.510 1.802 86.738 1.00 . E E . 24 VAL HG22 1 1
6 30658 5 1 24 VAL HG23 H 62.147 0.731 87.062 1.00 . E E . 24 VAL HG23 1 1
6 30659 5 1 24 VAL N N 63.387 2.764 84.135 1.00 . E E . 24 VAL N 1 1
6 30660 5 1 24 VAL O O 62.958 0.515 82.103 1.00 . E E . 24 VAL O 1 1
6 30661 5 1 25 GLY C C 66.946 -0.556 81.032 1.00 . E E . 25 GLY C 1 1
6 30662 5 1 25 GLY CA C 65.439 -0.448 81.227 1.00 . E E . 25 GLY CA 1 1
6 30663 5 1 25 GLY H H 65.904 0.403 83.103 1.00 . E E . 25 GLY H 1 1
6 30664 5 1 25 GLY HA2 H 65.007 -1.438 81.276 1.00 . E E . 25 GLY HA2 1 1
6 30665 5 1 25 GLY HA3 H 65.010 0.094 80.399 1.00 . E E . 25 GLY HA3 1 1
6 30666 5 1 25 GLY N N 65.168 0.264 82.472 1.00 . E E . 25 GLY N 1 1
6 30667 5 1 25 GLY O O 67.564 -1.539 81.436 1.00 . E E . 25 GLY O 1 1
6 30668 5 1 26 SER C C 69.266 1.624 79.217 1.00 . E E . 26 SER C 1 1
6 30669 5 1 26 SER CA C 68.959 0.563 80.252 1.00 . E E . 26 SER CA 1 1
6 30670 5 1 26 SER CB C 69.518 -0.795 79.791 1.00 . E E . 26 SER CB 1 1
6 30671 5 1 26 SER H H 66.976 1.256 80.192 1.00 . E E . 26 SER H 1 1
6 30672 5 1 26 SER HA H 69.431 0.839 81.183 1.00 . E E . 26 SER HA 1 1
6 30673 5 1 26 SER HB2 H 70.425 -0.649 79.225 1.00 . E E . 26 SER HB2 1 1
6 30674 5 1 26 SER HB3 H 69.739 -1.408 80.655 1.00 . E E . 26 SER HB3 1 1
6 30675 5 1 26 SER HG H 69.031 -1.903 78.270 1.00 . E E . 26 SER HG 1 1
6 30676 5 1 26 SER N N 67.530 0.492 80.454 1.00 . E E . 26 SER N 1 1
6 30677 5 1 26 SER O O 68.406 2.004 78.422 1.00 . E E . 26 SER O 1 1
6 30678 5 1 26 SER OG O 68.558 -1.445 78.969 1.00 . E E . 26 SER OG 1 1
6 30679 5 1 27 ASN C C 70.287 2.998 76.927 1.00 . E E . 27 ASN C 1 1
6 30680 5 1 27 ASN CA C 71.006 3.057 78.277 1.00 . E E . 27 ASN CA 1 1
6 30681 5 1 27 ASN CB C 72.502 2.823 78.046 1.00 . E E . 27 ASN CB 1 1
6 30682 5 1 27 ASN CG C 73.290 3.196 79.297 1.00 . E E . 27 ASN CG 1 1
6 30683 5 1 27 ASN H H 71.128 1.683 79.884 1.00 . E E . 27 ASN H 1 1
6 30684 5 1 27 ASN HA H 70.879 4.037 78.701 1.00 . E E . 27 ASN HA 1 1
6 30685 5 1 27 ASN HB2 H 72.670 1.781 77.816 1.00 . E E . 27 ASN HB2 1 1
6 30686 5 1 27 ASN HB3 H 72.837 3.431 77.219 1.00 . E E . 27 ASN HB3 1 1
6 30687 5 1 27 ASN HD21 H 73.850 1.329 79.683 1.00 . E E . 27 ASN HD21 1 1
6 30688 5 1 27 ASN HD22 H 74.409 2.496 80.783 1.00 . E E . 27 ASN HD22 1 1
6 30689 5 1 27 ASN N N 70.505 2.060 79.229 1.00 . E E . 27 ASN N 1 1
6 30690 5 1 27 ASN ND2 N 73.901 2.263 79.977 1.00 . E E . 27 ASN ND2 1 1
6 30691 5 1 27 ASN O O 69.776 1.948 76.540 1.00 . E E . 27 ASN O 1 1
6 30692 5 1 27 ASN OD1 O 73.357 4.371 79.659 1.00 . E E . 27 ASN OD1 1 1
6 30693 5 1 28 LYS C C 70.028 5.476 74.162 1.00 . E E . 28 LYS C 1 1
6 30694 5 1 28 LYS CA C 69.814 4.118 74.812 1.00 . E E . 28 LYS CA 1 1
6 30695 5 1 28 LYS CB C 68.295 3.911 74.910 1.00 . E E . 28 LYS CB 1 1
6 30696 5 1 28 LYS CD C 66.112 3.878 73.744 1.00 . E E . 28 LYS CD 1 1
6 30697 5 1 28 LYS CE C 65.385 3.874 72.400 1.00 . E E . 28 LYS CE 1 1
6 30698 5 1 28 LYS CG C 67.619 3.956 73.530 1.00 . E E . 28 LYS CG 1 1
6 30699 5 1 28 LYS H H 70.859 4.874 76.498 1.00 . E E . 28 LYS H 1 1
6 30700 5 1 28 LYS HA H 70.250 3.336 74.212 1.00 . E E . 28 LYS HA 1 1
6 30701 5 1 28 LYS HB2 H 68.090 2.956 75.364 1.00 . E E . 28 LYS HB2 1 1
6 30702 5 1 28 LYS HB3 H 67.875 4.690 75.531 1.00 . E E . 28 LYS HB3 1 1
6 30703 5 1 28 LYS HD2 H 65.881 2.981 74.282 1.00 . E E . 28 LYS HD2 1 1
6 30704 5 1 28 LYS HD3 H 65.790 4.733 74.321 1.00 . E E . 28 LYS HD3 1 1
6 30705 5 1 28 LYS HE2 H 65.824 4.608 71.744 1.00 . E E . 28 LYS HE2 1 1
6 30706 5 1 28 LYS HE3 H 65.470 2.898 71.956 1.00 . E E . 28 LYS HE3 1 1
6 30707 5 1 28 LYS HG2 H 67.859 4.877 73.020 1.00 . E E . 28 LYS HG2 1 1
6 30708 5 1 28 LYS HG3 H 67.940 3.115 72.937 1.00 . E E . 28 LYS HG3 1 1
6 30709 5 1 28 LYS HZ1 H 63.668 3.917 73.574 1.00 . E E . 28 LYS HZ1 1 1
6 30710 5 1 28 LYS HZ2 H 63.372 3.669 71.921 1.00 . E E . 28 LYS HZ2 1 1
6 30711 5 1 28 LYS HZ3 H 63.794 5.214 72.487 1.00 . E E . 28 LYS HZ3 1 1
6 30712 5 1 28 LYS N N 70.360 4.097 76.170 1.00 . E E . 28 LYS N 1 1
6 30713 5 1 28 LYS NZ N 63.946 4.193 72.612 1.00 . E E . 28 LYS NZ 1 1
6 30714 5 1 28 LYS O O 69.284 6.423 74.417 1.00 . E E . 28 LYS O 1 1
6 30715 5 1 29 GLY C C 69.938 7.129 71.681 1.00 . E E . 29 GLY C 1 1
6 30716 5 1 29 GLY CA C 71.183 6.734 72.444 1.00 . E E . 29 GLY CA 1 1
6 30717 5 1 29 GLY H H 71.472 4.719 73.013 1.00 . E E . 29 GLY H 1 1
6 30718 5 1 29 GLY HA2 H 71.457 7.542 73.109 1.00 . E E . 29 GLY HA2 1 1
6 30719 5 1 29 GLY HA3 H 71.988 6.563 71.748 1.00 . E E . 29 GLY HA3 1 1
6 30720 5 1 29 GLY N N 70.971 5.530 73.234 1.00 . E E . 29 GLY N 1 1
6 30721 5 1 29 GLY O O 69.813 6.729 70.545 1.00 . E E . 29 GLY O 1 1
6 30722 5 1 30 ALA C C 67.666 9.772 72.042 1.00 . E E . 30 ALA C 1 1
6 30723 5 1 30 ALA CA C 67.983 8.469 71.406 1.00 . E E . 30 ALA CA 1 1
6 30724 5 1 30 ALA CB C 66.784 7.504 71.352 1.00 . E E . 30 ALA CB 1 1
6 30725 5 1 30 ALA H H 69.282 8.363 73.079 1.00 . E E . 30 ALA H 1 1
6 30726 5 1 30 ALA HA H 68.330 8.666 70.394 1.00 . E E . 30 ALA HA 1 1
6 30727 5 1 30 ALA HB1 H 67.139 6.495 71.475 1.00 . E E . 30 ALA HB1 1 1
6 30728 5 1 30 ALA HB2 H 66.280 7.596 70.400 1.00 . E E . 30 ALA HB2 1 1
6 30729 5 1 30 ALA HB3 H 66.090 7.738 72.149 1.00 . E E . 30 ALA HB3 1 1
6 30730 5 1 30 ALA N N 69.105 7.981 72.195 1.00 . E E . 30 ALA N 1 1
6 30731 5 1 30 ALA O O 68.023 10.005 73.206 1.00 . E E . 30 ALA O 1 1
6 30732 5 1 31 ILE C C 65.834 12.773 71.237 1.00 . E E . 31 ILE C 1 1
6 30733 5 1 31 ILE CA C 67.079 12.039 71.767 1.00 . E E . 31 ILE CA 1 1
6 30734 5 1 31 ILE CB C 68.449 12.715 71.339 1.00 . E E . 31 ILE CB 1 1
6 30735 5 1 31 ILE CD1 C 70.589 12.387 70.038 1.00 . E E . 31 ILE CD1 1 1
6 30736 5 1 31 ILE CG1 C 69.282 11.741 70.458 1.00 . E E . 31 ILE CG1 1 1
6 30737 5 1 31 ILE CG2 C 69.347 13.050 72.552 1.00 . E E . 31 ILE CG2 1 1
6 30738 5 1 31 ILE H H 67.042 10.528 70.292 1.00 . E E . 31 ILE H 1 1
6 30739 5 1 31 ILE HA H 67.021 12.031 72.848 1.00 . E E . 31 ILE HA 1 1
6 30740 5 1 31 ILE HB H 68.253 13.609 70.779 1.00 . E E . 31 ILE HB 1 1
6 30741 5 1 31 ILE HD11 H 71.057 11.800 69.264 1.00 . E E . 31 ILE HD11 1 1
6 30742 5 1 31 ILE HD12 H 71.243 12.425 70.889 1.00 . E E . 31 ILE HD12 1 1
6 30743 5 1 31 ILE HD13 H 70.396 13.385 69.676 1.00 . E E . 31 ILE HD13 1 1
6 30744 5 1 31 ILE HG12 H 69.533 10.865 71.025 1.00 . E E . 31 ILE HG12 1 1
6 30745 5 1 31 ILE HG13 H 68.716 11.457 69.591 1.00 . E E . 31 ILE HG13 1 1
6 30746 5 1 31 ILE HG21 H 70.137 13.714 72.237 1.00 . E E . 31 ILE HG21 1 1
6 30747 5 1 31 ILE HG22 H 69.779 12.144 72.951 1.00 . E E . 31 ILE HG22 1 1
6 30748 5 1 31 ILE HG23 H 68.759 13.531 73.315 1.00 . E E . 31 ILE HG23 1 1
6 30749 5 1 31 ILE N N 67.175 10.692 71.256 1.00 . E E . 31 ILE N 1 1
6 30750 5 1 31 ILE O O 65.609 12.883 70.024 1.00 . E E . 31 ILE O 1 1
6 30751 5 1 32 ILE C C 63.912 15.407 72.525 1.00 . E E . 32 ILE C 1 1
6 30752 5 1 32 ILE CA C 63.791 14.004 71.888 1.00 . E E . 32 ILE CA 1 1
6 30753 5 1 32 ILE CB C 62.527 13.193 72.400 1.00 . E E . 32 ILE CB 1 1
6 30754 5 1 32 ILE CD1 C 60.122 12.570 71.887 1.00 . E E . 32 ILE CD1 1 1
6 30755 5 1 32 ILE CG1 C 61.415 13.168 71.327 1.00 . E E . 32 ILE CG1 1 1
6 30756 5 1 32 ILE CG2 C 61.950 13.779 73.691 1.00 . E E . 32 ILE CG2 1 1
6 30757 5 1 32 ILE H H 65.265 13.128 73.140 1.00 . E E . 32 ILE H 1 1
6 30758 5 1 32 ILE HA H 63.721 14.130 70.819 1.00 . E E . 32 ILE HA 1 1
6 30759 5 1 32 ILE HB H 62.836 12.175 72.599 1.00 . E E . 32 ILE HB 1 1
6 30760 5 1 32 ILE HD11 H 59.482 12.268 71.073 1.00 . E E . 32 ILE HD11 1 1
6 30761 5 1 32 ILE HD12 H 59.614 13.307 72.491 1.00 . E E . 32 ILE HD12 1 1
6 30762 5 1 32 ILE HD13 H 60.365 11.712 72.494 1.00 . E E . 32 ILE HD13 1 1
6 30763 5 1 32 ILE HG12 H 61.225 14.166 70.971 1.00 . E E . 32 ILE HG12 1 1
6 30764 5 1 32 ILE HG13 H 61.743 12.546 70.517 1.00 . E E . 32 ILE HG13 1 1
6 30765 5 1 32 ILE HG21 H 61.591 14.772 73.506 1.00 . E E . 32 ILE HG21 1 1
6 30766 5 1 32 ILE HG22 H 62.716 13.798 74.423 1.00 . E E . 32 ILE HG22 1 1
6 30767 5 1 32 ILE HG23 H 61.142 13.165 74.054 1.00 . E E . 32 ILE HG23 1 1
6 30768 5 1 32 ILE N N 65.023 13.264 72.196 1.00 . E E . 32 ILE N 1 1
6 30769 5 1 32 ILE O O 63.913 15.561 73.753 1.00 . E E . 32 ILE O 1 1
6 30770 5 1 33 GLY C C 62.826 18.510 72.007 1.00 . E E . 33 GLY C 1 1
6 30771 5 1 33 GLY CA C 64.152 17.811 72.188 1.00 . E E . 33 GLY CA 1 1
6 30772 5 1 33 GLY H H 64.032 16.292 70.708 1.00 . E E . 33 GLY H 1 1
6 30773 5 1 33 GLY HA2 H 64.423 17.803 73.237 1.00 . E E . 33 GLY HA2 1 1
6 30774 5 1 33 GLY HA3 H 64.903 18.335 71.626 1.00 . E E . 33 GLY HA3 1 1
6 30775 5 1 33 GLY N N 64.031 16.438 71.683 1.00 . E E . 33 GLY N 1 1
6 30776 5 1 33 GLY O O 62.408 18.748 70.878 1.00 . E E . 33 GLY O 1 1
6 30777 5 1 34 LEU C C 60.755 20.767 73.701 1.00 . E E . 34 LEU C 1 1
6 30778 5 1 34 LEU CA C 60.809 19.398 73.032 1.00 . E E . 34 LEU CA 1 1
6 30779 5 1 34 LEU CB C 59.803 18.476 73.764 1.00 . E E . 34 LEU CB 1 1
6 30780 5 1 34 LEU CD1 C 59.325 16.113 74.514 1.00 . E E . 34 LEU CD1 1 1
6 30781 5 1 34 LEU CD2 C 60.224 16.547 72.163 1.00 . E E . 34 LEU CD2 1 1
6 30782 5 1 34 LEU CG C 60.242 17.005 73.648 1.00 . E E . 34 LEU CG 1 1
6 30783 5 1 34 LEU H H 62.474 18.548 73.993 1.00 . E E . 34 LEU H 1 1
6 30784 5 1 34 LEU HA H 60.500 19.498 72.002 1.00 . E E . 34 LEU HA 1 1
6 30785 5 1 34 LEU HB2 H 59.753 18.741 74.812 1.00 . E E . 34 LEU HB2 1 1
6 30786 5 1 34 LEU HB3 H 58.825 18.589 73.324 1.00 . E E . 34 LEU HB3 1 1
6 30787 5 1 34 LEU HD11 H 59.168 15.161 74.024 1.00 . E E . 34 LEU HD11 1 1
6 30788 5 1 34 LEU HD12 H 58.375 16.595 74.667 1.00 . E E . 34 LEU HD12 1 1
6 30789 5 1 34 LEU HD13 H 59.796 15.945 75.471 1.00 . E E . 34 LEU HD13 1 1
6 30790 5 1 34 LEU HD21 H 59.701 15.604 72.073 1.00 . E E . 34 LEU HD21 1 1
6 30791 5 1 34 LEU HD22 H 61.239 16.419 71.819 1.00 . E E . 34 LEU HD22 1 1
6 30792 5 1 34 LEU HD23 H 59.732 17.287 71.548 1.00 . E E . 34 LEU HD23 1 1
6 30793 5 1 34 LEU HG H 61.244 16.919 74.035 1.00 . E E . 34 LEU HG 1 1
6 30794 5 1 34 LEU N N 62.131 18.789 73.108 1.00 . E E . 34 LEU N 1 1
6 30795 5 1 34 LEU O O 60.807 20.869 74.932 1.00 . E E . 34 LEU O 1 1
6 30796 5 1 35 MET C C 58.995 23.592 73.103 1.00 . E E . 35 MET C 1 1
6 30797 5 1 35 MET CA C 60.395 23.150 73.442 1.00 . E E . 35 MET CA 1 1
6 30798 5 1 35 MET CB C 61.397 24.139 72.839 1.00 . E E . 35 MET CB 1 1
6 30799 5 1 35 MET CE C 62.638 26.427 74.980 1.00 . E E . 35 MET CE 1 1
6 30800 5 1 35 MET CG C 60.922 25.587 73.092 1.00 . E E . 35 MET CG 1 1
6 30801 5 1 35 MET H H 60.468 21.678 71.927 1.00 . E E . 35 MET H 1 1
6 30802 5 1 35 MET HA H 60.510 23.138 74.519 1.00 . E E . 35 MET HA 1 1
6 30803 5 1 35 MET HB2 H 62.358 23.990 73.300 1.00 . E E . 35 MET HB2 1 1
6 30804 5 1 35 MET HB3 H 61.475 23.966 71.776 1.00 . E E . 35 MET HB3 1 1
6 30805 5 1 35 MET HE1 H 61.774 26.756 75.538 1.00 . E E . 35 MET HE1 1 1
6 30806 5 1 35 MET HE2 H 63.499 26.994 75.286 1.00 . E E . 35 MET HE2 1 1
6 30807 5 1 35 MET HE3 H 62.814 25.377 75.167 1.00 . E E . 35 MET HE3 1 1
6 30808 5 1 35 MET HG2 H 60.298 25.911 72.272 1.00 . E E . 35 MET HG2 1 1
6 30809 5 1 35 MET HG3 H 60.353 25.633 74.012 1.00 . E E . 35 MET HG3 1 1
6 30810 5 1 35 MET N N 60.562 21.808 72.898 1.00 . E E . 35 MET N 1 1
6 30811 5 1 35 MET O O 58.704 23.890 71.946 1.00 . E E . 35 MET O 1 1
6 30812 5 1 35 MET SD S 62.345 26.680 73.223 1.00 . E E . 35 MET SD 1 1
6 30813 5 1 36 VAL C C 56.499 25.371 74.652 1.00 . E E . 36 VAL C 1 1
6 30814 5 1 36 VAL CA C 56.749 24.054 73.896 1.00 . E E . 36 VAL CA 1 1
6 30815 5 1 36 VAL CB C 55.802 22.904 74.376 1.00 . E E . 36 VAL CB 1 1
6 30816 5 1 36 VAL CG1 C 54.658 22.687 73.373 1.00 . E E . 36 VAL CG1 1 1
6 30817 5 1 36 VAL CG2 C 56.589 21.592 74.504 1.00 . E E . 36 VAL CG2 1 1
6 30818 5 1 36 VAL H H 58.417 23.409 75.017 1.00 . E E . 36 VAL H 1 1
6 30819 5 1 36 VAL HA H 56.580 24.240 72.844 1.00 . E E . 36 VAL HA 1 1
6 30820 5 1 36 VAL HB H 55.382 23.158 75.339 1.00 . E E . 36 VAL HB 1 1
6 30821 5 1 36 VAL HG11 H 55.027 22.154 72.510 1.00 . E E . 36 VAL HG11 1 1
6 30822 5 1 36 VAL HG12 H 54.267 23.645 73.062 1.00 . E E . 36 VAL HG12 1 1
6 30823 5 1 36 VAL HG13 H 53.874 22.113 73.841 1.00 . E E . 36 VAL HG13 1 1
6 30824 5 1 36 VAL HG21 H 57.270 21.656 75.341 1.00 . E E . 36 VAL HG21 1 1
6 30825 5 1 36 VAL HG22 H 57.150 21.419 73.596 1.00 . E E . 36 VAL HG22 1 1
6 30826 5 1 36 VAL HG23 H 55.901 20.775 74.660 1.00 . E E . 36 VAL HG23 1 1
6 30827 5 1 36 VAL N N 58.133 23.644 74.107 1.00 . E E . 36 VAL N 1 1
6 30828 5 1 36 VAL O O 55.952 25.373 75.754 1.00 . E E . 36 VAL O 1 1
6 30829 5 1 37 GLY C C 55.243 28.083 74.850 1.00 . E E . 37 GLY C 1 1
6 30830 5 1 37 GLY CA C 56.726 27.796 74.662 1.00 . E E . 37 GLY CA 1 1
6 30831 5 1 37 GLY H H 57.339 26.437 73.157 1.00 . E E . 37 GLY H 1 1
6 30832 5 1 37 GLY HA2 H 57.220 27.808 75.621 1.00 . E E . 37 GLY HA2 1 1
6 30833 5 1 37 GLY HA3 H 57.149 28.558 74.028 1.00 . E E . 37 GLY HA3 1 1
6 30834 5 1 37 GLY N N 56.912 26.496 74.039 1.00 . E E . 37 GLY N 1 1
6 30835 5 1 37 GLY O O 54.545 28.437 73.900 1.00 . E E . 37 GLY O 1 1
6 30836 5 1 38 GLY C C 53.134 29.642 76.688 1.00 . E E . 38 GLY C 1 1
6 30837 5 1 38 GLY CA C 53.361 28.172 76.371 1.00 . E E . 38 GLY CA 1 1
6 30838 5 1 38 GLY H H 55.366 27.641 76.796 1.00 . E E . 38 GLY H 1 1
6 30839 5 1 38 GLY HA2 H 52.757 27.888 75.518 1.00 . E E . 38 GLY HA2 1 1
6 30840 5 1 38 GLY HA3 H 53.069 27.580 77.225 1.00 . E E . 38 GLY HA3 1 1
6 30841 5 1 38 GLY N N 54.765 27.927 76.077 1.00 . E E . 38 GLY N 1 1
6 30842 5 1 38 GLY O O 53.947 30.495 76.330 1.00 . E E . 38 GLY O 1 1
6 30843 5 1 39 VAL C C 51.422 31.413 79.214 1.00 . E E . 39 VAL C 1 1
6 30844 5 1 39 VAL CA C 51.688 31.314 77.719 1.00 . E E . 39 VAL CA 1 1
6 30845 5 1 39 VAL CB C 50.443 31.764 76.952 1.00 . E E . 39 VAL CB 1 1
6 30846 5 1 39 VAL CG1 C 50.742 31.794 75.452 1.00 . E E . 39 VAL CG1 1 1
6 30847 5 1 39 VAL CG2 C 49.304 30.780 77.222 1.00 . E E . 39 VAL CG2 1 1
6 30848 5 1 39 VAL H H 51.414 29.213 77.611 1.00 . E E . 39 VAL H 1 1
6 30849 5 1 39 VAL HA H 52.509 31.971 77.467 1.00 . E E . 39 VAL HA 1 1
6 30850 5 1 39 VAL HB H 50.154 32.751 77.281 1.00 . E E . 39 VAL HB 1 1
6 30851 5 1 39 VAL HG11 H 51.222 30.872 75.161 1.00 . E E . 39 VAL HG11 1 1
6 30852 5 1 39 VAL HG12 H 51.397 32.625 75.232 1.00 . E E . 39 VAL HG12 1 1
6 30853 5 1 39 VAL HG13 H 49.818 31.909 74.904 1.00 . E E . 39 VAL HG13 1 1
6 30854 5 1 39 VAL HG21 H 49.615 29.784 76.941 1.00 . E E . 39 VAL HG21 1 1
6 30855 5 1 39 VAL HG22 H 48.439 31.063 76.644 1.00 . E E . 39 VAL HG22 1 1
6 30856 5 1 39 VAL HG23 H 49.058 30.796 78.273 1.00 . E E . 39 VAL HG23 1 1
6 30857 5 1 39 VAL N N 52.023 29.937 77.356 1.00 . E E . 39 VAL N 1 1
6 30858 5 1 39 VAL O O 51.150 30.409 79.874 1.00 . E E . 39 VAL O 1 1
6 30859 5 1 40 VAL C C 52.052 31.848 82.001 1.00 . E E . 40 VAL C 1 1
6 30860 5 1 40 VAL CA C 51.271 32.853 81.161 1.00 . E E . 40 VAL CA 1 1
6 30861 5 1 40 VAL CB C 49.777 32.731 81.468 1.00 . E E . 40 VAL CB 1 1
6 30862 5 1 40 VAL CG1 C 49.498 33.273 82.871 1.00 . E E . 40 VAL CG1 1 1
6 30863 5 1 40 VAL CG2 C 48.980 33.542 80.443 1.00 . E E . 40 VAL CG2 1 1
6 30864 5 1 40 VAL H H 51.726 33.388 79.163 1.00 . E E . 40 VAL H 1 1
6 30865 5 1 40 VAL HA H 51.597 33.849 81.414 1.00 . E E . 40 VAL HA 1 1
6 30866 5 1 40 VAL HB H 49.482 31.692 81.417 1.00 . E E . 40 VAL HB 1 1
6 30867 5 1 40 VAL HG11 H 49.871 34.282 82.947 1.00 . E E . 40 VAL HG11 1 1
6 30868 5 1 40 VAL HG12 H 49.992 32.650 83.603 1.00 . E E . 40 VAL HG12 1 1
6 30869 5 1 40 VAL HG13 H 48.434 33.268 83.053 1.00 . E E . 40 VAL HG13 1 1
6 30870 5 1 40 VAL HG21 H 47.945 33.589 80.747 1.00 . E E . 40 VAL HG21 1 1
6 30871 5 1 40 VAL HG22 H 49.048 33.068 79.474 1.00 . E E . 40 VAL HG22 1 1
6 30872 5 1 40 VAL HG23 H 49.383 34.542 80.383 1.00 . E E . 40 VAL HG23 1 1
6 30873 5 1 40 VAL N N 51.504 32.628 79.741 1.00 . E E . 40 VAL N 1 1
6 30874 5 1 40 VAL O O 53.173 32.158 82.367 1.00 . E E . 40 VAL O 1 1
6 30875 5 1 40 VAL OXT O 51.517 30.783 82.268 1.00 . E E . 40 VAL OXT 1 1
6 30876 6 1 9 GLY C C 31.191 37.483 91.780 1.00 . F F . 9 GLY C 1 1
6 30877 6 1 9 GLY CA C 30.187 38.176 92.694 1.00 . F F . 9 GLY CA 1 1
6 30878 6 1 9 GLY H H 30.914 40.091 93.085 1.00 . F F . 9 GLY H 1 1
6 30879 6 1 9 GLY HA2 H 30.439 37.976 93.725 1.00 . F F . 9 GLY HA2 1 1
6 30880 6 1 9 GLY HA3 H 29.197 37.801 92.484 1.00 . F F . 9 GLY HA3 1 1
6 30881 6 1 9 GLY N N 30.220 39.648 92.450 1.00 . F F . 9 GLY N 1 1
6 30882 6 1 9 GLY O O 30.809 36.822 90.813 1.00 . F F . 9 GLY O 1 1
6 30883 6 1 10 TYR C C 33.644 35.532 91.645 1.00 . F F . 10 TYR C 1 1
6 30884 6 1 10 TYR CA C 33.522 37.014 91.294 1.00 . F F . 10 TYR CA 1 1
6 30885 6 1 10 TYR CB C 34.855 37.724 91.553 1.00 . F F . 10 TYR CB 1 1
6 30886 6 1 10 TYR CD1 C 35.890 37.970 89.266 1.00 . F F . 10 TYR CD1 1 1
6 30887 6 1 10 TYR CD2 C 36.790 36.306 90.783 1.00 . F F . 10 TYR CD2 1 1
6 30888 6 1 10 TYR CE1 C 36.835 37.601 88.300 1.00 . F F . 10 TYR CE1 1 1
6 30889 6 1 10 TYR CE2 C 37.732 35.938 89.819 1.00 . F F . 10 TYR CE2 1 1
6 30890 6 1 10 TYR CG C 35.868 37.321 90.508 1.00 . F F . 10 TYR CG 1 1
6 30891 6 1 10 TYR CZ C 37.756 36.586 88.578 1.00 . F F . 10 TYR CZ 1 1
6 30892 6 1 10 TYR H H 32.718 38.168 92.878 1.00 . F F . 10 TYR H 1 1
6 30893 6 1 10 TYR HA H 33.270 37.110 90.248 1.00 . F F . 10 TYR HA 1 1
6 30894 6 1 10 TYR HB2 H 34.704 38.793 91.509 1.00 . F F . 10 TYR HB2 1 1
6 30895 6 1 10 TYR HB3 H 35.223 37.454 92.531 1.00 . F F . 10 TYR HB3 1 1
6 30896 6 1 10 TYR HD1 H 35.180 38.756 89.054 1.00 . F F . 10 TYR HD1 1 1
6 30897 6 1 10 TYR HD2 H 36.772 35.806 91.739 1.00 . F F . 10 TYR HD2 1 1
6 30898 6 1 10 TYR HE1 H 36.852 38.100 87.341 1.00 . F F . 10 TYR HE1 1 1
6 30899 6 1 10 TYR HE2 H 38.446 35.156 90.031 1.00 . F F . 10 TYR HE2 1 1
6 30900 6 1 10 TYR HH H 39.389 35.737 88.075 1.00 . F F . 10 TYR HH 1 1
6 30901 6 1 10 TYR N N 32.474 37.633 92.095 1.00 . F F . 10 TYR N 1 1
6 30902 6 1 10 TYR O O 33.813 35.171 92.810 1.00 . F F . 10 TYR O 1 1
6 30903 6 1 10 TYR OH O 38.689 36.219 87.629 1.00 . F F . 10 TYR OH 1 1
6 30904 6 1 11 GLU C C 34.830 32.638 90.061 1.00 . F F . 11 GLU C 1 1
6 30905 6 1 11 GLU CA C 33.637 33.222 90.823 1.00 . F F . 11 GLU CA 1 1
6 30906 6 1 11 GLU CB C 32.341 32.561 90.340 1.00 . F F . 11 GLU CB 1 1
6 30907 6 1 11 GLU CD C 31.392 32.295 92.649 1.00 . F F . 11 GLU CD 1 1
6 30908 6 1 11 GLU CG C 31.181 32.922 91.273 1.00 . F F . 11 GLU CG 1 1
6 30909 6 1 11 GLU H H 33.406 35.021 89.722 1.00 . F F . 11 GLU H 1 1
6 30910 6 1 11 GLU HA H 33.763 33.007 91.875 1.00 . F F . 11 GLU HA 1 1
6 30911 6 1 11 GLU HB2 H 32.111 32.914 89.345 1.00 . F F . 11 GLU HB2 1 1
6 30912 6 1 11 GLU HB3 H 32.467 31.489 90.323 1.00 . F F . 11 GLU HB3 1 1
6 30913 6 1 11 GLU HG2 H 31.127 33.995 91.376 1.00 . F F . 11 GLU HG2 1 1
6 30914 6 1 11 GLU HG3 H 30.257 32.555 90.852 1.00 . F F . 11 GLU HG3 1 1
6 30915 6 1 11 GLU N N 33.547 34.673 90.626 1.00 . F F . 11 GLU N 1 1
6 30916 6 1 11 GLU O O 35.042 32.935 88.885 1.00 . F F . 11 GLU O 1 1
6 30917 6 1 11 GLU OE1 O 32.134 31.329 92.732 1.00 . F F . 11 GLU OE1 1 1
6 30918 6 1 11 GLU OE2 O 30.803 32.786 93.596 1.00 . F F . 11 GLU OE2 1 1
6 30919 6 1 12 VAL C C 36.978 29.787 90.811 1.00 . F F . 12 VAL C 1 1
6 30920 6 1 12 VAL CA C 36.786 31.166 90.178 1.00 . F F . 12 VAL CA 1 1
6 30921 6 1 12 VAL CB C 38.016 32.051 90.429 1.00 . F F . 12 VAL CB 1 1
6 30922 6 1 12 VAL CG1 C 37.984 32.573 91.866 1.00 . F F . 12 VAL CG1 1 1
6 30923 6 1 12 VAL CG2 C 39.307 31.250 90.213 1.00 . F F . 12 VAL CG2 1 1
6 30924 6 1 12 VAL H H 35.374 31.619 91.691 1.00 . F F . 12 VAL H 1 1
6 30925 6 1 12 VAL HA H 36.647 31.050 89.114 1.00 . F F . 12 VAL HA 1 1
6 30926 6 1 12 VAL HB H 37.994 32.887 89.746 1.00 . F F . 12 VAL HB 1 1
6 30927 6 1 12 VAL HG11 H 37.916 31.741 92.550 1.00 . F F . 12 VAL HG11 1 1
6 30928 6 1 12 VAL HG12 H 37.126 33.216 91.995 1.00 . F F . 12 VAL HG12 1 1
6 30929 6 1 12 VAL HG13 H 38.886 33.130 92.066 1.00 . F F . 12 VAL HG13 1 1
6 30930 6 1 12 VAL HG21 H 39.192 30.613 89.353 1.00 . F F . 12 VAL HG21 1 1
6 30931 6 1 12 VAL HG22 H 39.509 30.641 91.083 1.00 . F F . 12 VAL HG22 1 1
6 30932 6 1 12 VAL HG23 H 40.129 31.930 90.051 1.00 . F F . 12 VAL HG23 1 1
6 30933 6 1 12 VAL N N 35.603 31.807 90.756 1.00 . F F . 12 VAL N 1 1
6 30934 6 1 12 VAL O O 36.458 29.536 91.899 1.00 . F F . 12 VAL O 1 1
6 30935 6 1 13 HIS C C 39.479 27.285 90.808 1.00 . F F . 13 HIS C 1 1
6 30936 6 1 13 HIS CA C 37.980 27.558 90.711 1.00 . F F . 13 HIS CA 1 1
6 30937 6 1 13 HIS CB C 37.319 26.491 89.836 1.00 . F F . 13 HIS CB 1 1
6 30938 6 1 13 HIS CD2 C 37.054 24.725 91.769 1.00 . F F . 13 HIS CD2 1 1
6 30939 6 1 13 HIS CE1 C 37.903 23.013 90.745 1.00 . F F . 13 HIS CE1 1 1
6 30940 6 1 13 HIS CG C 37.420 25.150 90.514 1.00 . F F . 13 HIS CG 1 1
6 30941 6 1 13 HIS H H 38.142 29.142 89.298 1.00 . F F . 13 HIS H 1 1
6 30942 6 1 13 HIS HA H 37.558 27.495 91.706 1.00 . F F . 13 HIS HA 1 1
6 30943 6 1 13 HIS HB2 H 36.279 26.741 89.691 1.00 . F F . 13 HIS HB2 1 1
6 30944 6 1 13 HIS HB3 H 37.814 26.448 88.878 1.00 . F F . 13 HIS HB3 1 1
6 30945 6 1 13 HIS HD2 H 36.600 25.344 92.530 1.00 . F F . 13 HIS HD2 1 1
6 30946 6 1 13 HIS HE1 H 38.256 22.016 90.522 1.00 . F F . 13 HIS HE1 1 1
6 30947 6 1 13 HIS HE2 H 37.210 22.809 92.699 1.00 . F F . 13 HIS HE2 1 1
6 30948 6 1 13 HIS N N 37.733 28.897 90.156 1.00 . F F . 13 HIS N 1 1
6 30949 6 1 13 HIS ND1 N 37.958 24.043 89.882 1.00 . F F . 13 HIS ND1 1 1
6 30950 6 1 13 HIS NE2 N 37.361 23.374 91.912 1.00 . F F . 13 HIS NE2 1 1
6 30951 6 1 13 HIS O O 40.277 27.872 90.078 1.00 . F F . 13 HIS O 1 1
6 30952 6 1 14 HIS C C 41.644 25.037 90.859 1.00 . F F . 14 HIS C 1 1
6 30953 6 1 14 HIS CA C 41.233 26.033 91.921 1.00 . F F . 14 HIS CA 1 1
6 30954 6 1 14 HIS CB C 41.422 25.423 93.313 1.00 . F F . 14 HIS CB 1 1
6 30955 6 1 14 HIS CD2 C 39.753 26.310 95.133 1.00 . F F . 14 HIS CD2 1 1
6 30956 6 1 14 HIS CE1 C 40.757 28.168 95.610 1.00 . F F . 14 HIS CE1 1 1
6 30957 6 1 14 HIS CG C 40.875 26.367 94.346 1.00 . F F . 14 HIS CG 1 1
6 30958 6 1 14 HIS H H 39.157 25.961 92.271 1.00 . F F . 14 HIS H 1 1
6 30959 6 1 14 HIS HA H 41.845 26.919 91.837 1.00 . F F . 14 HIS HA 1 1
6 30960 6 1 14 HIS HB2 H 40.894 24.482 93.369 1.00 . F F . 14 HIS HB2 1 1
6 30961 6 1 14 HIS HB3 H 42.473 25.258 93.495 1.00 . F F . 14 HIS HB3 1 1
6 30962 6 1 14 HIS HD2 H 39.033 25.506 95.133 1.00 . F F . 14 HIS HD2 1 1
6 30963 6 1 14 HIS HE1 H 41.002 29.122 96.055 1.00 . F F . 14 HIS HE1 1 1
6 30964 6 1 14 HIS HE2 H 38.981 27.678 96.577 1.00 . F F . 14 HIS HE2 1 1
6 30965 6 1 14 HIS N N 39.846 26.389 91.720 1.00 . F F . 14 HIS N 1 1
6 30966 6 1 14 HIS ND1 N 41.503 27.560 94.669 1.00 . F F . 14 HIS ND1 1 1
6 30967 6 1 14 HIS NE2 N 39.680 27.448 95.929 1.00 . F F . 14 HIS NE2 1 1
6 30968 6 1 14 HIS O O 40.835 24.641 90.024 1.00 . F F . 14 HIS O 1 1
6 30969 6 1 15 GLN C C 44.082 22.500 90.622 1.00 . F F . 15 GLN C 1 1
6 30970 6 1 15 GLN CA C 43.430 23.679 89.909 1.00 . F F . 15 GLN CA 1 1
6 30971 6 1 15 GLN CB C 44.466 24.368 89.021 1.00 . F F . 15 GLN CB 1 1
6 30972 6 1 15 GLN CD C 46.518 25.797 89.026 1.00 . F F . 15 GLN CD 1 1
6 30973 6 1 15 GLN CG C 45.496 25.079 89.900 1.00 . F F . 15 GLN CG 1 1
6 30974 6 1 15 GLN H H 43.500 24.997 91.576 1.00 . F F . 15 GLN H 1 1
6 30975 6 1 15 GLN HA H 42.628 23.309 89.285 1.00 . F F . 15 GLN HA 1 1
6 30976 6 1 15 GLN HB2 H 44.962 23.629 88.407 1.00 . F F . 15 GLN HB2 1 1
6 30977 6 1 15 GLN HB3 H 43.973 25.091 88.388 1.00 . F F . 15 GLN HB3 1 1
6 30978 6 1 15 GLN HE21 H 47.512 26.565 90.564 1.00 . F F . 15 GLN HE21 1 1
6 30979 6 1 15 GLN HE22 H 48.126 26.963 89.032 1.00 . F F . 15 GLN HE22 1 1
6 30980 6 1 15 GLN HG2 H 44.996 25.796 90.533 1.00 . F F . 15 GLN HG2 1 1
6 30981 6 1 15 GLN HG3 H 46.004 24.351 90.516 1.00 . F F . 15 GLN HG3 1 1
6 30982 6 1 15 GLN N N 42.901 24.640 90.888 1.00 . F F . 15 GLN N 1 1
6 30983 6 1 15 GLN NE2 N 47.463 26.501 89.587 1.00 . F F . 15 GLN NE2 1 1
6 30984 6 1 15 GLN O O 44.105 22.442 91.851 1.00 . F F . 15 GLN O 1 1
6 30985 6 1 15 GLN OE1 O 46.452 25.716 87.800 1.00 . F F . 15 GLN OE1 1 1
6 30986 6 1 16 LYS C C 46.590 20.083 89.732 1.00 . F F . 16 LYS C 1 1
6 30987 6 1 16 LYS CA C 45.254 20.364 90.417 1.00 . F F . 16 LYS CA 1 1
6 30988 6 1 16 LYS CB C 44.331 19.152 90.270 1.00 . F F . 16 LYS CB 1 1
6 30989 6 1 16 LYS CD C 42.128 18.170 90.929 1.00 . F F . 16 LYS CD 1 1
6 30990 6 1 16 LYS CE C 40.817 18.411 91.686 1.00 . F F . 16 LYS CE 1 1
6 30991 6 1 16 LYS CG C 43.064 19.368 91.107 1.00 . F F . 16 LYS CG 1 1
6 30992 6 1 16 LYS H H 44.554 21.648 88.864 1.00 . F F . 16 LYS H 1 1
6 30993 6 1 16 LYS HA H 45.439 20.529 91.471 1.00 . F F . 16 LYS HA 1 1
6 30994 6 1 16 LYS HB2 H 44.063 19.029 89.231 1.00 . F F . 16 LYS HB2 1 1
6 30995 6 1 16 LYS HB3 H 44.843 18.267 90.617 1.00 . F F . 16 LYS HB3 1 1
6 30996 6 1 16 LYS HD2 H 41.915 18.033 89.880 1.00 . F F . 16 LYS HD2 1 1
6 30997 6 1 16 LYS HD3 H 42.605 17.284 91.319 1.00 . F F . 16 LYS HD3 1 1
6 30998 6 1 16 LYS HE2 H 40.430 19.387 91.435 1.00 . F F . 16 LYS HE2 1 1
6 30999 6 1 16 LYS HE3 H 40.098 17.656 91.404 1.00 . F F . 16 LYS HE3 1 1
6 31000 6 1 16 LYS HG2 H 43.331 19.466 92.149 1.00 . F F . 16 LYS HG2 1 1
6 31001 6 1 16 LYS HG3 H 42.563 20.266 90.778 1.00 . F F . 16 LYS HG3 1 1
6 31002 6 1 16 LYS HZ1 H 41.827 17.656 93.345 1.00 . F F . 16 LYS HZ1 1 1
6 31003 6 1 16 LYS HZ2 H 40.194 18.025 93.635 1.00 . F F . 16 LYS HZ2 1 1
6 31004 6 1 16 LYS HZ3 H 41.341 19.274 93.509 1.00 . F F . 16 LYS HZ3 1 1
6 31005 6 1 16 LYS N N 44.607 21.552 89.842 1.00 . F F . 16 LYS N 1 1
6 31006 6 1 16 LYS NZ N 41.064 18.337 93.154 1.00 . F F . 16 LYS NZ 1 1
6 31007 6 1 16 LYS O O 46.713 20.180 88.506 1.00 . F F . 16 LYS O 1 1
6 31008 6 1 17 LEU C C 49.360 18.036 90.436 1.00 . F F . 17 LEU C 1 1
6 31009 6 1 17 LEU CA C 48.938 19.447 90.034 1.00 . F F . 17 LEU CA 1 1
6 31010 6 1 17 LEU CB C 49.936 20.438 90.642 1.00 . F F . 17 LEU CB 1 1
6 31011 6 1 17 LEU CD1 C 50.381 22.825 91.217 1.00 . F F . 17 LEU CD1 1 1
6 31012 6 1 17 LEU CD2 C 49.334 22.255 89.028 1.00 . F F . 17 LEU CD2 1 1
6 31013 6 1 17 LEU CG C 49.418 21.873 90.505 1.00 . F F . 17 LEU CG 1 1
6 31014 6 1 17 LEU H H 47.442 19.680 91.507 1.00 . F F . 17 LEU H 1 1
6 31015 6 1 17 LEU HA H 48.961 19.532 88.957 1.00 . F F . 17 LEU HA 1 1
6 31016 6 1 17 LEU HB2 H 50.074 20.208 91.689 1.00 . F F . 17 LEU HB2 1 1
6 31017 6 1 17 LEU HB3 H 50.881 20.350 90.129 1.00 . F F . 17 LEU HB3 1 1
6 31018 6 1 17 LEU HD11 H 50.384 22.611 92.276 1.00 . F F . 17 LEU HD11 1 1
6 31019 6 1 17 LEU HD12 H 50.062 23.845 91.058 1.00 . F F . 17 LEU HD12 1 1
6 31020 6 1 17 LEU HD13 H 51.376 22.694 90.821 1.00 . F F . 17 LEU HD13 1 1
6 31021 6 1 17 LEU HD21 H 48.478 21.775 88.579 1.00 . F F . 17 LEU HD21 1 1
6 31022 6 1 17 LEU HD22 H 50.234 21.937 88.525 1.00 . F F . 17 LEU HD22 1 1
6 31023 6 1 17 LEU HD23 H 49.233 23.326 88.938 1.00 . F F . 17 LEU HD23 1 1
6 31024 6 1 17 LEU HG H 48.439 21.949 90.957 1.00 . F F . 17 LEU HG 1 1
6 31025 6 1 17 LEU N N 47.596 19.739 90.541 1.00 . F F . 17 LEU N 1 1
6 31026 6 1 17 LEU O O 49.540 17.753 91.622 1.00 . F F . 17 LEU O 1 1
6 31027 6 1 18 VAL C C 51.092 15.373 88.777 1.00 . F F . 18 VAL C 1 1
6 31028 6 1 18 VAL CA C 49.970 15.777 89.731 1.00 . F F . 18 VAL CA 1 1
6 31029 6 1 18 VAL CB C 48.780 14.819 89.604 1.00 . F F . 18 VAL CB 1 1
6 31030 6 1 18 VAL CG1 C 47.733 15.175 90.665 1.00 . F F . 18 VAL CG1 1 1
6 31031 6 1 18 VAL CG2 C 48.161 14.934 88.206 1.00 . F F . 18 VAL CG2 1 1
6 31032 6 1 18 VAL H H 49.404 17.430 88.522 1.00 . F F . 18 VAL H 1 1
6 31033 6 1 18 VAL HA H 50.351 15.718 90.743 1.00 . F F . 18 VAL HA 1 1
6 31034 6 1 18 VAL HB H 49.117 13.805 89.766 1.00 . F F . 18 VAL HB 1 1
6 31035 6 1 18 VAL HG11 H 48.183 15.118 91.645 1.00 . F F . 18 VAL HG11 1 1
6 31036 6 1 18 VAL HG12 H 46.908 14.480 90.605 1.00 . F F . 18 VAL HG12 1 1
6 31037 6 1 18 VAL HG13 H 47.372 16.179 90.493 1.00 . F F . 18 VAL HG13 1 1
6 31038 6 1 18 VAL HG21 H 48.752 14.362 87.509 1.00 . F F . 18 VAL HG21 1 1
6 31039 6 1 18 VAL HG22 H 48.142 15.970 87.899 1.00 . F F . 18 VAL HG22 1 1
6 31040 6 1 18 VAL HG23 H 47.152 14.547 88.221 1.00 . F F . 18 VAL HG23 1 1
6 31041 6 1 18 VAL N N 49.543 17.153 89.453 1.00 . F F . 18 VAL N 1 1
6 31042 6 1 18 VAL O O 50.979 15.515 87.557 1.00 . F F . 18 VAL O 1 1
6 31043 6 1 19 PHE C C 53.957 13.186 89.054 1.00 . F F . 19 PHE C 1 1
6 31044 6 1 19 PHE CA C 53.346 14.484 88.545 1.00 . F F . 19 PHE CA 1 1
6 31045 6 1 19 PHE CB C 54.402 15.589 88.594 1.00 . F F . 19 PHE CB 1 1
6 31046 6 1 19 PHE CD1 C 55.817 15.128 90.634 1.00 . F F . 19 PHE CD1 1 1
6 31047 6 1 19 PHE CD2 C 54.073 16.808 90.774 1.00 . F F . 19 PHE CD2 1 1
6 31048 6 1 19 PHE CE1 C 56.153 15.366 91.973 1.00 . F F . 19 PHE CE1 1 1
6 31049 6 1 19 PHE CE2 C 54.411 17.048 92.111 1.00 . F F . 19 PHE CE2 1 1
6 31050 6 1 19 PHE CG C 54.776 15.850 90.034 1.00 . F F . 19 PHE CG 1 1
6 31051 6 1 19 PHE CZ C 55.449 16.325 92.711 1.00 . F F . 19 PHE CZ 1 1
6 31052 6 1 19 PHE H H 52.233 14.806 90.322 1.00 . F F . 19 PHE H 1 1
6 31053 6 1 19 PHE HA H 53.043 14.345 87.516 1.00 . F F . 19 PHE HA 1 1
6 31054 6 1 19 PHE HB2 H 55.277 15.275 88.045 1.00 . F F . 19 PHE HB2 1 1
6 31055 6 1 19 PHE HB3 H 54.004 16.492 88.157 1.00 . F F . 19 PHE HB3 1 1
6 31056 6 1 19 PHE HD1 H 56.361 14.389 90.064 1.00 . F F . 19 PHE HD1 1 1
6 31057 6 1 19 PHE HD2 H 53.271 17.365 90.313 1.00 . F F . 19 PHE HD2 1 1
6 31058 6 1 19 PHE HE1 H 56.955 14.810 92.437 1.00 . F F . 19 PHE HE1 1 1
6 31059 6 1 19 PHE HE2 H 53.868 17.788 92.682 1.00 . F F . 19 PHE HE2 1 1
6 31060 6 1 19 PHE HZ H 55.707 16.508 93.743 1.00 . F F . 19 PHE HZ 1 1
6 31061 6 1 19 PHE N N 52.191 14.884 89.345 1.00 . F F . 19 PHE N 1 1
6 31062 6 1 19 PHE O O 54.231 13.035 90.245 1.00 . F F . 19 PHE O 1 1
6 31063 6 1 20 PHE C C 55.971 10.753 87.476 1.00 . F F . 20 PHE C 1 1
6 31064 6 1 20 PHE CA C 54.815 10.978 88.440 1.00 . F F . 20 PHE CA 1 1
6 31065 6 1 20 PHE CB C 53.790 9.849 88.294 1.00 . F F . 20 PHE CB 1 1
6 31066 6 1 20 PHE CD1 C 52.697 9.623 90.559 1.00 . F F . 20 PHE CD1 1 1
6 31067 6 1 20 PHE CD2 C 51.498 10.773 88.791 1.00 . F F . 20 PHE CD2 1 1
6 31068 6 1 20 PHE CE1 C 51.624 9.844 91.430 1.00 . F F . 20 PHE CE1 1 1
6 31069 6 1 20 PHE CE2 C 50.425 10.993 89.664 1.00 . F F . 20 PHE CE2 1 1
6 31070 6 1 20 PHE CG C 52.635 10.088 89.238 1.00 . F F . 20 PHE CG 1 1
6 31071 6 1 20 PHE CZ C 50.489 10.528 90.983 1.00 . F F . 20 PHE CZ 1 1
6 31072 6 1 20 PHE H H 53.981 12.466 87.192 1.00 . F F . 20 PHE H 1 1
6 31073 6 1 20 PHE HA H 55.195 10.987 89.454 1.00 . F F . 20 PHE HA 1 1
6 31074 6 1 20 PHE HB2 H 53.426 9.821 87.278 1.00 . F F . 20 PHE HB2 1 1
6 31075 6 1 20 PHE HB3 H 54.259 8.906 88.535 1.00 . F F . 20 PHE HB3 1 1
6 31076 6 1 20 PHE HD1 H 53.573 9.096 90.907 1.00 . F F . 20 PHE HD1 1 1
6 31077 6 1 20 PHE HD2 H 51.448 11.132 87.775 1.00 . F F . 20 PHE HD2 1 1
6 31078 6 1 20 PHE HE1 H 51.672 9.485 92.448 1.00 . F F . 20 PHE HE1 1 1
6 31079 6 1 20 PHE HE2 H 49.547 11.520 89.318 1.00 . F F . 20 PHE HE2 1 1
6 31080 6 1 20 PHE HZ H 49.661 10.700 91.656 1.00 . F F . 20 PHE HZ 1 1
6 31081 6 1 20 PHE N N 54.197 12.264 88.125 1.00 . F F . 20 PHE N 1 1
6 31082 6 1 20 PHE O O 55.786 10.763 86.262 1.00 . F F . 20 PHE O 1 1
6 31083 6 1 21 ALA C C 59.363 9.517 87.862 1.00 . F F . 21 ALA C 1 1
6 31084 6 1 21 ALA CA C 58.326 10.360 87.151 1.00 . F F . 21 ALA CA 1 1
6 31085 6 1 21 ALA CB C 58.940 11.709 86.775 1.00 . F F . 21 ALA CB 1 1
6 31086 6 1 21 ALA H H 57.272 10.571 88.980 1.00 . F F . 21 ALA H 1 1
6 31087 6 1 21 ALA HA H 58.024 9.851 86.247 1.00 . F F . 21 ALA HA 1 1
6 31088 6 1 21 ALA HB1 H 59.186 12.255 87.673 1.00 . F F . 21 ALA HB1 1 1
6 31089 6 1 21 ALA HB2 H 58.230 12.276 86.191 1.00 . F F . 21 ALA HB2 1 1
6 31090 6 1 21 ALA HB3 H 59.836 11.546 86.194 1.00 . F F . 21 ALA HB3 1 1
6 31091 6 1 21 ALA N N 57.166 10.565 88.005 1.00 . F F . 21 ALA N 1 1
6 31092 6 1 21 ALA O O 59.519 9.604 89.079 1.00 . F F . 21 ALA O 1 1
6 31093 6 1 22 GLU C C 62.497 8.209 87.134 1.00 . F F . 22 GLU C 1 1
6 31094 6 1 22 GLU CA C 61.111 7.834 87.662 1.00 . F F . 22 GLU CA 1 1
6 31095 6 1 22 GLU CB C 60.804 6.382 87.296 1.00 . F F . 22 GLU CB 1 1
6 31096 6 1 22 GLU CD C 59.165 4.516 87.592 1.00 . F F . 22 GLU CD 1 1
6 31097 6 1 22 GLU CG C 59.528 5.937 88.013 1.00 . F F . 22 GLU CG 1 1
6 31098 6 1 22 GLU H H 59.894 8.678 86.116 1.00 . F F . 22 GLU H 1 1
6 31099 6 1 22 GLU HA H 61.116 7.923 88.741 1.00 . F F . 22 GLU HA 1 1
6 31100 6 1 22 GLU HB2 H 60.661 6.305 86.228 1.00 . F F . 22 GLU HB2 1 1
6 31101 6 1 22 GLU HB3 H 61.625 5.750 87.598 1.00 . F F . 22 GLU HB3 1 1
6 31102 6 1 22 GLU HG2 H 59.686 5.968 89.081 1.00 . F F . 22 GLU HG2 1 1
6 31103 6 1 22 GLU HG3 H 58.719 6.602 87.751 1.00 . F F . 22 GLU HG3 1 1
6 31104 6 1 22 GLU N N 60.073 8.701 87.092 1.00 . F F . 22 GLU N 1 1
6 31105 6 1 22 GLU O O 62.711 8.248 85.926 1.00 . F F . 22 GLU O 1 1
6 31106 6 1 22 GLU OE1 O 59.891 3.954 86.790 1.00 . F F . 22 GLU OE1 1 1
6 31107 6 1 22 GLU OE2 O 58.167 4.011 88.081 1.00 . F F . 22 GLU OE2 1 1
6 31108 6 1 23 ASP C C 65.797 8.772 88.776 1.00 . F F . 23 ASP C 1 1
6 31109 6 1 23 ASP CA C 64.803 8.800 87.610 1.00 . F F . 23 ASP CA 1 1
6 31110 6 1 23 ASP CB C 64.817 10.186 86.963 1.00 . F F . 23 ASP CB 1 1
6 31111 6 1 23 ASP CG C 66.201 10.483 86.396 1.00 . F F . 23 ASP CG 1 1
6 31112 6 1 23 ASP H H 63.235 8.410 88.996 1.00 . F F . 23 ASP H 1 1
6 31113 6 1 23 ASP HA H 65.116 8.077 86.873 1.00 . F F . 23 ASP HA 1 1
6 31114 6 1 23 ASP HB2 H 64.088 10.216 86.166 1.00 . F F . 23 ASP HB2 1 1
6 31115 6 1 23 ASP HB3 H 64.567 10.932 87.703 1.00 . F F . 23 ASP HB3 1 1
6 31116 6 1 23 ASP N N 63.445 8.466 88.040 1.00 . F F . 23 ASP N 1 1
6 31117 6 1 23 ASP O O 65.745 9.606 89.680 1.00 . F F . 23 ASP O 1 1
6 31118 6 1 23 ASP OD1 O 67.102 9.699 86.648 1.00 . F F . 23 ASP OD1 1 1
6 31119 6 1 23 ASP OD2 O 66.341 11.485 85.715 1.00 . F F . 23 ASP OD2 1 1
6 31120 6 1 24 VAL C C 68.879 8.668 89.441 1.00 . F F . 24 VAL C 1 1
6 31121 6 1 24 VAL CA C 67.750 7.684 89.719 1.00 . F F . 24 VAL CA 1 1
6 31122 6 1 24 VAL CB C 68.297 6.256 89.707 1.00 . F F . 24 VAL CB 1 1
6 31123 6 1 24 VAL CG1 C 69.457 6.143 90.698 1.00 . F F . 24 VAL CG1 1 1
6 31124 6 1 24 VAL CG2 C 67.187 5.279 90.103 1.00 . F F . 24 VAL CG2 1 1
6 31125 6 1 24 VAL H H 66.709 7.207 87.950 1.00 . F F . 24 VAL H 1 1
6 31126 6 1 24 VAL HA H 67.330 7.891 90.691 1.00 . F F . 24 VAL HA 1 1
6 31127 6 1 24 VAL HB H 68.651 6.016 88.714 1.00 . F F . 24 VAL HB 1 1
6 31128 6 1 24 VAL HG11 H 69.186 6.621 91.626 1.00 . F F . 24 VAL HG11 1 1
6 31129 6 1 24 VAL HG12 H 70.331 6.626 90.285 1.00 . F F . 24 VAL HG12 1 1
6 31130 6 1 24 VAL HG13 H 69.675 5.101 90.880 1.00 . F F . 24 VAL HG13 1 1
6 31131 6 1 24 VAL HG21 H 67.579 4.273 90.109 1.00 . F F . 24 VAL HG21 1 1
6 31132 6 1 24 VAL HG22 H 66.380 5.345 89.388 1.00 . F F . 24 VAL HG22 1 1
6 31133 6 1 24 VAL HG23 H 66.816 5.528 91.087 1.00 . F F . 24 VAL HG23 1 1
6 31134 6 1 24 VAL N N 66.713 7.822 88.713 1.00 . F F . 24 VAL N 1 1
6 31135 6 1 24 VAL O O 69.363 8.741 88.313 1.00 . F F . 24 VAL O 1 1
6 31136 6 1 25 GLY C C 70.133 11.328 89.124 1.00 . F F . 25 GLY C 1 1
6 31137 6 1 25 GLY CA C 70.451 10.325 90.225 1.00 . F F . 25 GLY CA 1 1
6 31138 6 1 25 GLY H H 68.955 9.308 91.351 1.00 . F F . 25 GLY H 1 1
6 31139 6 1 25 GLY HA2 H 70.658 10.862 91.139 1.00 . F F . 25 GLY HA2 1 1
6 31140 6 1 25 GLY HA3 H 71.327 9.760 89.944 1.00 . F F . 25 GLY HA3 1 1
6 31141 6 1 25 GLY N N 69.339 9.404 90.455 1.00 . F F . 25 GLY N 1 1
6 31142 6 1 25 GLY O O 69.705 12.451 89.393 1.00 . F F . 25 GLY O 1 1
6 31143 6 1 26 SER C C 69.587 10.912 85.644 1.00 . F F . 26 SER C 1 1
6 31144 6 1 26 SER CA C 70.164 11.775 86.734 1.00 . F F . 26 SER CA 1 1
6 31145 6 1 26 SER CB C 71.483 12.392 86.266 1.00 . F F . 26 SER CB 1 1
6 31146 6 1 26 SER H H 70.745 10.022 87.742 1.00 . F F . 26 SER H 1 1
6 31147 6 1 26 SER HA H 69.462 12.560 86.980 1.00 . F F . 26 SER HA 1 1
6 31148 6 1 26 SER HB2 H 72.218 11.617 86.132 1.00 . F F . 26 SER HB2 1 1
6 31149 6 1 26 SER HB3 H 71.326 12.904 85.325 1.00 . F F . 26 SER HB3 1 1
6 31150 6 1 26 SER HG H 71.666 12.993 88.107 1.00 . F F . 26 SER HG 1 1
6 31151 6 1 26 SER N N 70.381 10.922 87.883 1.00 . F F . 26 SER N 1 1
6 31152 6 1 26 SER O O 69.429 9.710 85.836 1.00 . F F . 26 SER O 1 1
6 31153 6 1 26 SER OG O 71.949 13.311 87.246 1.00 . F F . 26 SER OG 1 1
6 31154 6 1 27 ASN C C 68.882 9.385 83.310 1.00 . F F . 27 ASN C 1 1
6 31155 6 1 27 ASN CA C 68.463 10.850 83.485 1.00 . F F . 27 ASN CA 1 1
6 31156 6 1 27 ASN CB C 68.713 11.593 82.170 1.00 . F F . 27 ASN CB 1 1
6 31157 6 1 27 ASN CG C 67.986 12.933 82.179 1.00 . F F . 27 ASN CG 1 1
6 31158 6 1 27 ASN H H 69.236 12.525 84.538 1.00 . F F . 27 ASN H 1 1
6 31159 6 1 27 ASN HA H 67.403 10.877 83.686 1.00 . F F . 27 ASN HA 1 1
6 31160 6 1 27 ASN HB2 H 69.774 11.761 82.053 1.00 . F F . 27 ASN HB2 1 1
6 31161 6 1 27 ASN HB3 H 68.352 10.997 81.345 1.00 . F F . 27 ASN HB3 1 1
6 31162 6 1 27 ASN HD21 H 66.249 12.146 82.735 1.00 . F F . 27 ASN HD21 1 1
6 31163 6 1 27 ASN HD22 H 66.242 13.828 82.505 1.00 . F F . 27 ASN HD22 1 1
6 31164 6 1 27 ASN N N 69.158 11.550 84.574 1.00 . F F . 27 ASN N 1 1
6 31165 6 1 27 ASN ND2 N 66.720 12.973 82.500 1.00 . F F . 27 ASN ND2 1 1
6 31166 6 1 27 ASN O O 69.870 8.905 83.861 1.00 . F F . 27 ASN O 1 1
6 31167 6 1 27 ASN OD1 O 68.581 13.968 81.876 1.00 . F F . 27 ASN OD1 1 1
6 31168 6 1 28 LYS C C 69.088 7.120 80.808 1.00 . F F . 28 LYS C 1 1
6 31169 6 1 28 LYS CA C 68.339 7.299 82.146 1.00 . F F . 28 LYS CA 1 1
6 31170 6 1 28 LYS CB C 66.952 6.627 82.103 1.00 . F F . 28 LYS CB 1 1
6 31171 6 1 28 LYS CD C 65.845 4.651 80.977 1.00 . F F . 28 LYS CD 1 1
6 31172 6 1 28 LYS CE C 66.016 3.193 80.558 1.00 . F F . 28 LYS CE 1 1
6 31173 6 1 28 LYS CG C 67.048 5.102 81.831 1.00 . F F . 28 LYS CG 1 1
6 31174 6 1 28 LYS H H 67.360 9.165 82.050 1.00 . F F . 28 LYS H 1 1
6 31175 6 1 28 LYS HA H 68.916 6.838 82.932 1.00 . F F . 28 LYS HA 1 1
6 31176 6 1 28 LYS HB2 H 66.466 6.785 83.057 1.00 . F F . 28 LYS HB2 1 1
6 31177 6 1 28 LYS HB3 H 66.363 7.104 81.335 1.00 . F F . 28 LYS HB3 1 1
6 31178 6 1 28 LYS HD2 H 64.936 4.756 81.549 1.00 . F F . 28 LYS HD2 1 1
6 31179 6 1 28 LYS HD3 H 65.780 5.265 80.090 1.00 . F F . 28 LYS HD3 1 1
6 31180 6 1 28 LYS HE2 H 67.018 3.044 80.187 1.00 . F F . 28 LYS HE2 1 1
6 31181 6 1 28 LYS HE3 H 65.844 2.549 81.408 1.00 . F F . 28 LYS HE3 1 1
6 31182 6 1 28 LYS HG2 H 67.968 4.862 81.322 1.00 . F F . 28 LYS HG2 1 1
6 31183 6 1 28 LYS HG3 H 67.026 4.572 82.772 1.00 . F F . 28 LYS HG3 1 1
6 31184 6 1 28 LYS HZ1 H 65.539 2.528 78.641 1.00 . F F . 28 LYS HZ1 1 1
6 31185 6 1 28 LYS HZ2 H 64.497 3.731 79.236 1.00 . F F . 28 LYS HZ2 1 1
6 31186 6 1 28 LYS HZ3 H 64.378 2.138 79.815 1.00 . F F . 28 LYS HZ3 1 1
6 31187 6 1 28 LYS N N 68.112 8.703 82.475 1.00 . F F . 28 LYS N 1 1
6 31188 6 1 28 LYS NZ N 65.033 2.873 79.481 1.00 . F F . 28 LYS NZ 1 1
6 31189 6 1 28 LYS O O 70.269 7.433 80.656 1.00 . F F . 28 LYS O 1 1
6 31190 6 1 29 GLY C C 68.407 7.401 77.574 1.00 . F F . 29 GLY C 1 1
6 31191 6 1 29 GLY CA C 68.669 6.265 78.492 1.00 . F F . 29 GLY CA 1 1
6 31192 6 1 29 GLY H H 67.393 6.380 80.129 1.00 . F F . 29 GLY H 1 1
6 31193 6 1 29 GLY HA2 H 69.719 6.021 78.452 1.00 . F F . 29 GLY HA2 1 1
6 31194 6 1 29 GLY HA3 H 68.094 5.410 78.169 1.00 . F F . 29 GLY HA3 1 1
6 31195 6 1 29 GLY N N 68.309 6.588 79.869 1.00 . F F . 29 GLY N 1 1
6 31196 6 1 29 GLY O O 69.214 8.322 77.455 1.00 . F F . 29 GLY O 1 1
6 31197 6 1 30 ALA C C 66.848 9.610 76.695 1.00 . F F . 30 ALA C 1 1
6 31198 6 1 30 ALA CA C 66.945 8.341 75.912 1.00 . F F . 30 ALA CA 1 1
6 31199 6 1 30 ALA CB C 65.579 8.047 75.293 1.00 . F F . 30 ALA CB 1 1
6 31200 6 1 30 ALA H H 66.674 6.542 76.978 1.00 . F F . 30 ALA H 1 1
6 31201 6 1 30 ALA HA H 67.703 8.412 75.148 1.00 . F F . 30 ALA HA 1 1
6 31202 6 1 30 ALA HB1 H 64.848 7.921 76.080 1.00 . F F . 30 ALA HB1 1 1
6 31203 6 1 30 ALA HB2 H 65.637 7.141 74.708 1.00 . F F . 30 ALA HB2 1 1
6 31204 6 1 30 ALA HB3 H 65.286 8.869 74.656 1.00 . F F . 30 ALA HB3 1 1
6 31205 6 1 30 ALA N N 67.267 7.315 76.866 1.00 . F F . 30 ALA N 1 1
6 31206 6 1 30 ALA O O 66.932 9.571 77.924 1.00 . F F . 30 ALA O 1 1
6 31207 6 1 31 ILE C C 65.861 12.990 76.275 1.00 . F F . 31 ILE C 1 1
6 31208 6 1 31 ILE CA C 66.919 11.992 76.753 1.00 . F F . 31 ILE CA 1 1
6 31209 6 1 31 ILE CB C 68.400 12.496 76.588 1.00 . F F . 31 ILE CB 1 1
6 31210 6 1 31 ILE CD1 C 70.736 11.718 75.963 1.00 . F F . 31 ILE CD1 1 1
6 31211 6 1 31 ILE CG1 C 69.260 11.372 75.943 1.00 . F F . 31 ILE CG1 1 1
6 31212 6 1 31 ILE CG2 C 69.029 12.821 77.960 1.00 . F F . 31 ILE CG2 1 1
6 31213 6 1 31 ILE H H 66.890 10.719 75.026 1.00 . F F . 31 ILE H 1 1
6 31214 6 1 31 ILE HA H 66.731 11.816 77.806 1.00 . F F . 31 ILE HA 1 1
6 31215 6 1 31 ILE HB H 68.423 13.369 75.960 1.00 . F F . 31 ILE HB 1 1
6 31216 6 1 31 ILE HD11 H 71.144 11.484 76.936 1.00 . F F . 31 ILE HD11 1 1
6 31217 6 1 31 ILE HD12 H 70.862 12.769 75.755 1.00 . F F . 31 ILE HD12 1 1
6 31218 6 1 31 ILE HD13 H 71.252 11.139 75.211 1.00 . F F . 31 ILE HD13 1 1
6 31219 6 1 31 ILE HG12 H 69.138 10.461 76.497 1.00 . F F . 31 ILE HG12 1 1
6 31220 6 1 31 ILE HG13 H 68.947 11.220 74.926 1.00 . F F . 31 ILE HG13 1 1
6 31221 6 1 31 ILE HG21 H 69.319 11.906 78.458 1.00 . F F . 31 ILE HG21 1 1
6 31222 6 1 31 ILE HG22 H 68.309 13.346 78.570 1.00 . F F . 31 ILE HG22 1 1
6 31223 6 1 31 ILE HG23 H 69.894 13.445 77.819 1.00 . F F . 31 ILE HG23 1 1
6 31224 6 1 31 ILE N N 66.832 10.732 76.018 1.00 . F F . 31 ILE N 1 1
6 31225 6 1 31 ILE O O 65.600 13.121 75.077 1.00 . F F . 31 ILE O 1 1
6 31226 6 1 32 ILE C C 64.491 16.022 77.376 1.00 . F F . 32 ILE C 1 1
6 31227 6 1 32 ILE CA C 64.131 14.608 76.976 1.00 . F F . 32 ILE CA 1 1
6 31228 6 1 32 ILE CB C 62.848 14.231 77.773 1.00 . F F . 32 ILE CB 1 1
6 31229 6 1 32 ILE CD1 C 61.229 12.379 78.255 1.00 . F F . 32 ILE CD1 1 1
6 31230 6 1 32 ILE CG1 C 62.187 12.963 77.214 1.00 . F F . 32 ILE CG1 1 1
6 31231 6 1 32 ILE CG2 C 61.825 15.383 77.729 1.00 . F F . 32 ILE CG2 1 1
6 31232 6 1 32 ILE H H 65.437 13.460 78.188 1.00 . F F . 32 ILE H 1 1
6 31233 6 1 32 ILE HA H 63.908 14.603 75.936 1.00 . F F . 32 ILE HA 1 1
6 31234 6 1 32 ILE HB H 63.127 14.058 78.804 1.00 . F F . 32 ILE HB 1 1
6 31235 6 1 32 ILE HD11 H 60.820 11.454 77.882 1.00 . F F . 32 ILE HD11 1 1
6 31236 6 1 32 ILE HD12 H 60.428 13.080 78.441 1.00 . F F . 32 ILE HD12 1 1
6 31237 6 1 32 ILE HD13 H 61.764 12.191 79.175 1.00 . F F . 32 ILE HD13 1 1
6 31238 6 1 32 ILE HG12 H 61.629 13.207 76.327 1.00 . F F . 32 ILE HG12 1 1
6 31239 6 1 32 ILE HG13 H 62.945 12.233 76.977 1.00 . F F . 32 ILE HG13 1 1
6 31240 6 1 32 ILE HG21 H 61.798 15.802 76.734 1.00 . F F . 32 ILE HG21 1 1
6 31241 6 1 32 ILE HG22 H 62.120 16.147 78.432 1.00 . F F . 32 ILE HG22 1 1
6 31242 6 1 32 ILE HG23 H 60.845 15.013 77.994 1.00 . F F . 32 ILE HG23 1 1
6 31243 6 1 32 ILE N N 65.210 13.649 77.254 1.00 . F F . 32 ILE N 1 1
6 31244 6 1 32 ILE O O 64.611 16.322 78.565 1.00 . F F . 32 ILE O 1 1
6 31245 6 1 33 GLY C C 63.372 18.935 76.662 1.00 . F F . 33 GLY C 1 1
6 31246 6 1 33 GLY CA C 64.755 18.330 76.703 1.00 . F F . 33 GLY CA 1 1
6 31247 6 1 33 GLY H H 64.369 16.684 75.457 1.00 . F F . 33 GLY H 1 1
6 31248 6 1 33 GLY HA2 H 65.204 18.457 77.682 1.00 . F F . 33 GLY HA2 1 1
6 31249 6 1 33 GLY HA3 H 65.361 18.788 75.942 1.00 . F F . 33 GLY HA3 1 1
6 31250 6 1 33 GLY N N 64.546 16.921 76.400 1.00 . F F . 33 GLY N 1 1
6 31251 6 1 33 GLY O O 62.878 19.267 75.583 1.00 . F F . 33 GLY O 1 1
6 31252 6 1 34 LEU C C 61.172 20.831 78.506 1.00 . F F . 34 LEU C 1 1
6 31253 6 1 34 LEU CA C 61.318 19.479 77.833 1.00 . F F . 34 LEU CA 1 1
6 31254 6 1 34 LEU CB C 60.507 18.419 78.613 1.00 . F F . 34 LEU CB 1 1
6 31255 6 1 34 LEU CD1 C 58.339 19.578 78.031 1.00 . F F . 34 LEU CD1 1 1
6 31256 6 1 34 LEU CD2 C 58.400 17.847 79.883 1.00 . F F . 34 LEU CD2 1 1
6 31257 6 1 34 LEU CG C 59.177 18.978 79.168 1.00 . F F . 34 LEU CG 1 1
6 31258 6 1 34 LEU H H 63.072 18.691 78.651 1.00 . F F . 34 LEU H 1 1
6 31259 6 1 34 LEU HA H 60.920 19.537 76.832 1.00 . F F . 34 LEU HA 1 1
6 31260 6 1 34 LEU HB2 H 60.293 17.589 77.956 1.00 . F F . 34 LEU HB2 1 1
6 31261 6 1 34 LEU HB3 H 61.108 18.062 79.437 1.00 . F F . 34 LEU HB3 1 1
6 31262 6 1 34 LEU HD11 H 57.304 19.607 78.329 1.00 . F F . 34 LEU HD11 1 1
6 31263 6 1 34 LEU HD12 H 58.441 18.977 77.142 1.00 . F F . 34 LEU HD12 1 1
6 31264 6 1 34 LEU HD13 H 58.676 20.581 77.823 1.00 . F F . 34 LEU HD13 1 1
6 31265 6 1 34 LEU HD21 H 58.710 16.885 79.505 1.00 . F F . 34 LEU HD21 1 1
6 31266 6 1 34 LEU HD22 H 57.336 17.969 79.727 1.00 . F F . 34 LEU HD22 1 1
6 31267 6 1 34 LEU HD23 H 58.607 17.894 80.941 1.00 . F F . 34 LEU HD23 1 1
6 31268 6 1 34 LEU HG H 59.387 19.752 79.890 1.00 . F F . 34 LEU HG 1 1
6 31269 6 1 34 LEU N N 62.694 19.003 77.803 1.00 . F F . 34 LEU N 1 1
6 31270 6 1 34 LEU O O 61.387 20.958 79.710 1.00 . F F . 34 LEU O 1 1
6 31271 6 1 35 MET C C 59.020 23.483 78.084 1.00 . F F . 35 MET C 1 1
6 31272 6 1 35 MET CA C 60.472 23.148 78.294 1.00 . F F . 35 MET CA 1 1
6 31273 6 1 35 MET CB C 61.285 24.232 77.599 1.00 . F F . 35 MET CB 1 1
6 31274 6 1 35 MET CE C 62.787 26.018 79.857 1.00 . F F . 35 MET CE 1 1
6 31275 6 1 35 MET CG C 62.760 24.112 77.933 1.00 . F F . 35 MET CG 1 1
6 31276 6 1 35 MET H H 60.543 21.670 76.781 1.00 . F F . 35 MET H 1 1
6 31277 6 1 35 MET HA H 60.682 23.158 79.352 1.00 . F F . 35 MET HA 1 1
6 31278 6 1 35 MET HB2 H 61.158 24.138 76.532 1.00 . F F . 35 MET HB2 1 1
6 31279 6 1 35 MET HB3 H 60.928 25.203 77.909 1.00 . F F . 35 MET HB3 1 1
6 31280 6 1 35 MET HE1 H 63.303 26.530 79.058 1.00 . F F . 35 MET HE1 1 1
6 31281 6 1 35 MET HE2 H 63.172 26.361 80.804 1.00 . F F . 35 MET HE2 1 1
6 31282 6 1 35 MET HE3 H 61.730 26.224 79.811 1.00 . F F . 35 MET HE3 1 1
6 31283 6 1 35 MET HG2 H 63.137 23.168 77.572 1.00 . F F . 35 MET HG2 1 1
6 31284 6 1 35 MET HG3 H 63.264 24.922 77.445 1.00 . F F . 35 MET HG3 1 1
6 31285 6 1 35 MET N N 60.732 21.823 77.737 1.00 . F F . 35 MET N 1 1
6 31286 6 1 35 MET O O 58.589 23.712 76.951 1.00 . F F . 35 MET O 1 1
6 31287 6 1 35 MET SD S 63.046 24.235 79.716 1.00 . F F . 35 MET SD 1 1
6 31288 6 1 36 VAL C C 56.611 25.065 80.068 1.00 . F F . 36 VAL C 1 1
6 31289 6 1 36 VAL CA C 56.862 23.906 79.089 1.00 . F F . 36 VAL CA 1 1
6 31290 6 1 36 VAL CB C 56.004 22.663 79.456 1.00 . F F . 36 VAL CB 1 1
6 31291 6 1 36 VAL CG1 C 55.714 21.832 78.203 1.00 . F F . 36 VAL CG1 1 1
6 31292 6 1 36 VAL CG2 C 56.765 21.805 80.477 1.00 . F F . 36 VAL CG2 1 1
6 31293 6 1 36 VAL H H 58.648 23.384 80.056 1.00 . F F . 36 VAL H 1 1
6 31294 6 1 36 VAL HA H 56.611 24.235 78.086 1.00 . F F . 36 VAL HA 1 1
6 31295 6 1 36 VAL HB H 55.068 22.990 79.890 1.00 . F F . 36 VAL HB 1 1
6 31296 6 1 36 VAL HG11 H 54.959 22.325 77.609 1.00 . F F . 36 VAL HG11 1 1
6 31297 6 1 36 VAL HG12 H 55.357 20.855 78.494 1.00 . F F . 36 VAL HG12 1 1
6 31298 6 1 36 VAL HG13 H 56.619 21.727 77.622 1.00 . F F . 36 VAL HG13 1 1
6 31299 6 1 36 VAL HG21 H 57.178 22.441 81.246 1.00 . F F . 36 VAL HG21 1 1
6 31300 6 1 36 VAL HG22 H 57.565 21.279 79.978 1.00 . F F . 36 VAL HG22 1 1
6 31301 6 1 36 VAL HG23 H 56.088 21.091 80.924 1.00 . F F . 36 VAL HG23 1 1
6 31302 6 1 36 VAL N N 58.268 23.550 79.167 1.00 . F F . 36 VAL N 1 1
6 31303 6 1 36 VAL O O 56.111 24.854 81.173 1.00 . F F . 36 VAL O 1 1
6 31304 6 1 37 GLY C C 56.968 27.189 81.959 1.00 . F F . 37 GLY C 1 1
6 31305 6 1 37 GLY CA C 56.762 27.483 80.473 1.00 . F F . 37 GLY CA 1 1
6 31306 6 1 37 GLY H H 57.342 26.402 78.745 1.00 . F F . 37 GLY H 1 1
6 31307 6 1 37 GLY HA2 H 57.454 28.248 80.166 1.00 . F F . 37 GLY HA2 1 1
6 31308 6 1 37 GLY HA3 H 55.754 27.847 80.328 1.00 . F F . 37 GLY HA3 1 1
6 31309 6 1 37 GLY N N 56.957 26.298 79.641 1.00 . F F . 37 GLY N 1 1
6 31310 6 1 37 GLY O O 58.100 27.078 82.430 1.00 . F F . 37 GLY O 1 1
6 31311 6 1 38 GLY C C 54.536 26.859 84.756 1.00 . F F . 38 GLY C 1 1
6 31312 6 1 38 GLY CA C 55.927 26.817 84.127 1.00 . F F . 38 GLY CA 1 1
6 31313 6 1 38 GLY H H 54.988 27.189 82.262 1.00 . F F . 38 GLY H 1 1
6 31314 6 1 38 GLY HA2 H 56.361 25.842 84.292 1.00 . F F . 38 GLY HA2 1 1
6 31315 6 1 38 GLY HA3 H 56.547 27.566 84.595 1.00 . F F . 38 GLY HA3 1 1
6 31316 6 1 38 GLY N N 55.863 27.079 82.692 1.00 . F F . 38 GLY N 1 1
6 31317 6 1 38 GLY O O 53.543 26.534 84.104 1.00 . F F . 38 GLY O 1 1
6 31318 6 1 39 VAL C C 52.917 28.736 87.243 1.00 . F F . 39 VAL C 1 1
6 31319 6 1 39 VAL CA C 53.192 27.313 86.754 1.00 . F F . 39 VAL CA 1 1
6 31320 6 1 39 VAL CB C 53.231 26.357 87.956 1.00 . F F . 39 VAL CB 1 1
6 31321 6 1 39 VAL CG1 C 52.001 26.581 88.847 1.00 . F F . 39 VAL CG1 1 1
6 31322 6 1 39 VAL CG2 C 53.243 24.908 87.461 1.00 . F F . 39 VAL CG2 1 1
6 31323 6 1 39 VAL H H 55.295 27.484 86.502 1.00 . F F . 39 VAL H 1 1
6 31324 6 1 39 VAL HA H 52.386 27.010 86.098 1.00 . F F . 39 VAL HA 1 1
6 31325 6 1 39 VAL HB H 54.126 26.546 88.531 1.00 . F F . 39 VAL HB 1 1
6 31326 6 1 39 VAL HG11 H 52.125 27.497 89.405 1.00 . F F . 39 VAL HG11 1 1
6 31327 6 1 39 VAL HG12 H 51.894 25.753 89.533 1.00 . F F . 39 VAL HG12 1 1
6 31328 6 1 39 VAL HG13 H 51.117 26.653 88.229 1.00 . F F . 39 VAL HG13 1 1
6 31329 6 1 39 VAL HG21 H 54.136 24.734 86.880 1.00 . F F . 39 VAL HG21 1 1
6 31330 6 1 39 VAL HG22 H 52.373 24.729 86.848 1.00 . F F . 39 VAL HG22 1 1
6 31331 6 1 39 VAL HG23 H 53.229 24.240 88.310 1.00 . F F . 39 VAL HG23 1 1
6 31332 6 1 39 VAL N N 54.470 27.247 86.033 1.00 . F F . 39 VAL N 1 1
6 31333 6 1 39 VAL O O 53.801 29.404 87.779 1.00 . F F . 39 VAL O 1 1
6 31334 6 1 40 VAL C C 49.898 30.465 88.168 1.00 . F F . 40 VAL C 1 1
6 31335 6 1 40 VAL CA C 51.261 30.524 87.484 1.00 . F F . 40 VAL CA 1 1
6 31336 6 1 40 VAL CB C 51.177 31.457 86.276 1.00 . F F . 40 VAL CB 1 1
6 31337 6 1 40 VAL CG1 C 50.866 32.880 86.750 1.00 . F F . 40 VAL CG1 1 1
6 31338 6 1 40 VAL CG2 C 52.511 31.452 85.525 1.00 . F F . 40 VAL CG2 1 1
6 31339 6 1 40 VAL H H 51.015 28.598 86.630 1.00 . F F . 40 VAL H 1 1
6 31340 6 1 40 VAL HA H 51.984 30.920 88.183 1.00 . F F . 40 VAL HA 1 1
6 31341 6 1 40 VAL HB H 50.389 31.120 85.617 1.00 . F F . 40 VAL HB 1 1
6 31342 6 1 40 VAL HG11 H 49.883 32.904 87.197 1.00 . F F . 40 VAL HG11 1 1
6 31343 6 1 40 VAL HG12 H 50.895 33.554 85.908 1.00 . F F . 40 VAL HG12 1 1
6 31344 6 1 40 VAL HG13 H 51.600 33.183 87.482 1.00 . F F . 40 VAL HG13 1 1
6 31345 6 1 40 VAL HG21 H 53.322 31.554 86.231 1.00 . F F . 40 VAL HG21 1 1
6 31346 6 1 40 VAL HG22 H 52.533 32.277 84.828 1.00 . F F . 40 VAL HG22 1 1
6 31347 6 1 40 VAL HG23 H 52.618 30.523 84.987 1.00 . F F . 40 VAL HG23 1 1
6 31348 6 1 40 VAL N N 51.674 29.184 87.058 1.00 . F F . 40 VAL N 1 1
6 31349 6 1 40 VAL O O 49.141 29.557 87.865 1.00 . F F . 40 VAL O 1 1
6 31350 6 1 40 VAL OXT O 49.629 31.333 88.982 1.00 . F F . 40 VAL OXT 1 1
6 31351 7 1 9 GLY C C 94.399 3.508 61.429 1.00 . G G . 9 GLY C 1 1
6 31352 7 1 9 GLY CA C 95.610 2.597 61.598 1.00 . G G . 9 GLY CA 1 1
6 31353 7 1 9 GLY H H 97.540 2.732 62.367 1.00 . G G . 9 GLY H 1 1
6 31354 7 1 9 GLY HA2 H 95.936 2.246 60.630 1.00 . G G . 9 GLY HA2 1 1
6 31355 7 1 9 GLY HA3 H 95.336 1.754 62.214 1.00 . G G . 9 GLY HA3 1 1
6 31356 7 1 9 GLY N N 96.715 3.352 62.253 1.00 . G G . 9 GLY N 1 1
6 31357 7 1 9 GLY O O 94.194 4.099 60.368 1.00 . G G . 9 GLY O 1 1
6 31358 7 1 10 TYR C C 92.684 5.799 63.127 1.00 . G G . 10 TYR C 1 1
6 31359 7 1 10 TYR CA C 92.400 4.458 62.459 1.00 . G G . 10 TYR CA 1 1
6 31360 7 1 10 TYR CB C 91.262 3.748 63.198 1.00 . G G . 10 TYR CB 1 1
6 31361 7 1 10 TYR CD1 C 90.026 2.488 61.390 1.00 . G G . 10 TYR CD1 1 1
6 31362 7 1 10 TYR CD2 C 91.495 1.256 62.879 1.00 . G G . 10 TYR CD2 1 1
6 31363 7 1 10 TYR CE1 C 89.715 1.299 60.718 1.00 . G G . 10 TYR CE1 1 1
6 31364 7 1 10 TYR CE2 C 91.185 0.069 62.204 1.00 . G G . 10 TYR CE2 1 1
6 31365 7 1 10 TYR CG C 90.916 2.466 62.473 1.00 . G G . 10 TYR CG 1 1
6 31366 7 1 10 TYR CZ C 90.294 0.092 61.123 1.00 . G G . 10 TYR CZ 1 1
6 31367 7 1 10 TYR H H 93.815 3.121 63.302 1.00 . G G . 10 TYR H 1 1
6 31368 7 1 10 TYR HA H 92.098 4.629 61.435 1.00 . G G . 10 TYR HA 1 1
6 31369 7 1 10 TYR HB2 H 91.575 3.518 64.206 1.00 . G G . 10 TYR HB2 1 1
6 31370 7 1 10 TYR HB3 H 90.394 4.391 63.230 1.00 . G G . 10 TYR HB3 1 1
6 31371 7 1 10 TYR HD1 H 89.577 3.419 61.076 1.00 . G G . 10 TYR HD1 1 1
6 31372 7 1 10 TYR HD2 H 92.178 1.239 63.714 1.00 . G G . 10 TYR HD2 1 1
6 31373 7 1 10 TYR HE1 H 89.030 1.316 59.883 1.00 . G G . 10 TYR HE1 1 1
6 31374 7 1 10 TYR HE2 H 91.634 -0.865 62.516 1.00 . G G . 10 TYR HE2 1 1
6 31375 7 1 10 TYR HH H 90.507 -1.105 59.647 1.00 . G G . 10 TYR HH 1 1
6 31376 7 1 10 TYR N N 93.598 3.618 62.486 1.00 . G G . 10 TYR N 1 1
6 31377 7 1 10 TYR O O 93.273 5.853 64.206 1.00 . G G . 10 TYR O 1 1
6 31378 7 1 10 TYR OH O 89.987 -1.077 60.454 1.00 . G G . 10 TYR OH 1 1
6 31379 7 1 11 GLU C C 91.243 9.094 62.784 1.00 . G G . 11 GLU C 1 1
6 31380 7 1 11 GLU CA C 92.478 8.229 63.014 1.00 . G G . 11 GLU CA 1 1
6 31381 7 1 11 GLU CB C 93.690 8.877 62.336 1.00 . G G . 11 GLU CB 1 1
6 31382 7 1 11 GLU CD C 96.168 8.720 62.008 1.00 . G G . 11 GLU CD 1 1
6 31383 7 1 11 GLU CG C 94.964 8.131 62.739 1.00 . G G . 11 GLU CG 1 1
6 31384 7 1 11 GLU H H 91.801 6.777 61.619 1.00 . G G . 11 GLU H 1 1
6 31385 7 1 11 GLU HA H 92.664 8.169 64.078 1.00 . G G . 11 GLU HA 1 1
6 31386 7 1 11 GLU HB2 H 93.571 8.830 61.265 1.00 . G G . 11 GLU HB2 1 1
6 31387 7 1 11 GLU HB3 H 93.768 9.909 62.646 1.00 . G G . 11 GLU HB3 1 1
6 31388 7 1 11 GLU HG2 H 95.110 8.223 63.806 1.00 . G G . 11 GLU HG2 1 1
6 31389 7 1 11 GLU HG3 H 94.864 7.088 62.479 1.00 . G G . 11 GLU HG3 1 1
6 31390 7 1 11 GLU N N 92.263 6.883 62.477 1.00 . G G . 11 GLU N 1 1
6 31391 7 1 11 GLU O O 90.554 8.952 61.775 1.00 . G G . 11 GLU O 1 1
6 31392 7 1 11 GLU OE1 O 95.982 9.679 61.278 1.00 . G G . 11 GLU OE1 1 1
6 31393 7 1 11 GLU OE2 O 97.257 8.201 62.189 1.00 . G G . 11 GLU OE2 1 1
6 31394 7 1 12 VAL C C 90.246 12.340 63.769 1.00 . G G . 12 VAL C 1 1
6 31395 7 1 12 VAL CA C 89.806 10.881 63.635 1.00 . G G . 12 VAL CA 1 1
6 31396 7 1 12 VAL CB C 88.801 10.527 64.735 1.00 . G G . 12 VAL CB 1 1
6 31397 7 1 12 VAL CG1 C 87.689 11.581 64.788 1.00 . G G . 12 VAL CG1 1 1
6 31398 7 1 12 VAL CG2 C 88.195 9.152 64.436 1.00 . G G . 12 VAL CG2 1 1
6 31399 7 1 12 VAL H H 91.552 10.053 64.516 1.00 . G G . 12 VAL H 1 1
6 31400 7 1 12 VAL HA H 89.327 10.752 62.673 1.00 . G G . 12 VAL HA 1 1
6 31401 7 1 12 VAL HB H 89.311 10.496 65.687 1.00 . G G . 12 VAL HB 1 1
6 31402 7 1 12 VAL HG11 H 88.081 12.498 65.207 1.00 . G G . 12 VAL HG11 1 1
6 31403 7 1 12 VAL HG12 H 86.880 11.221 65.406 1.00 . G G . 12 VAL HG12 1 1
6 31404 7 1 12 VAL HG13 H 87.324 11.770 63.788 1.00 . G G . 12 VAL HG13 1 1
6 31405 7 1 12 VAL HG21 H 87.724 9.170 63.465 1.00 . G G . 12 VAL HG21 1 1
6 31406 7 1 12 VAL HG22 H 87.460 8.909 65.188 1.00 . G G . 12 VAL HG22 1 1
6 31407 7 1 12 VAL HG23 H 88.977 8.406 64.443 1.00 . G G . 12 VAL HG23 1 1
6 31408 7 1 12 VAL N N 90.966 9.991 63.733 1.00 . G G . 12 VAL N 1 1
6 31409 7 1 12 VAL O O 91.017 12.689 64.663 1.00 . G G . 12 VAL O 1 1
6 31410 7 1 13 HIS C C 89.135 15.394 63.741 1.00 . G G . 13 HIS C 1 1
6 31411 7 1 13 HIS CA C 90.092 14.601 62.856 1.00 . G G . 13 HIS CA 1 1
6 31412 7 1 13 HIS CB C 90.033 15.144 61.426 1.00 . G G . 13 HIS CB 1 1
6 31413 7 1 13 HIS CD2 C 91.010 13.612 59.529 1.00 . G G . 13 HIS CD2 1 1
6 31414 7 1 13 HIS CE1 C 93.118 13.966 59.894 1.00 . G G . 13 HIS CE1 1 1
6 31415 7 1 13 HIS CG C 91.090 14.479 60.591 1.00 . G G . 13 HIS CG 1 1
6 31416 7 1 13 HIS H H 89.145 12.834 62.172 1.00 . G G . 13 HIS H 1 1
6 31417 7 1 13 HIS HA H 91.097 14.724 63.229 1.00 . G G . 13 HIS HA 1 1
6 31418 7 1 13 HIS HB2 H 89.060 14.941 61.003 1.00 . G G . 13 HIS HB2 1 1
6 31419 7 1 13 HIS HB3 H 90.203 16.209 61.439 1.00 . G G . 13 HIS HB3 1 1
6 31420 7 1 13 HIS HD2 H 90.092 13.236 59.102 1.00 . G G . 13 HIS HD2 1 1
6 31421 7 1 13 HIS HE1 H 94.195 13.936 59.822 1.00 . G G . 13 HIS HE1 1 1
6 31422 7 1 13 HIS HE2 H 92.537 12.693 58.351 1.00 . G G . 13 HIS HE2 1 1
6 31423 7 1 13 HIS N N 89.751 13.180 62.861 1.00 . G G . 13 HIS N 1 1
6 31424 7 1 13 HIS ND1 N 92.443 14.691 60.804 1.00 . G G . 13 HIS ND1 1 1
6 31425 7 1 13 HIS NE2 N 92.293 13.290 59.090 1.00 . G G . 13 HIS NE2 1 1
6 31426 7 1 13 HIS O O 88.139 14.863 64.234 1.00 . G G . 13 HIS O 1 1
6 31427 7 1 14 HIS C C 87.565 18.190 63.906 1.00 . G G . 14 HIS C 1 1
6 31428 7 1 14 HIS CA C 88.631 17.537 64.761 1.00 . G G . 14 HIS CA 1 1
6 31429 7 1 14 HIS CB C 89.512 18.616 65.393 1.00 . G G . 14 HIS CB 1 1
6 31430 7 1 14 HIS CD2 C 91.140 16.686 66.109 1.00 . G G . 14 HIS CD2 1 1
6 31431 7 1 14 HIS CE1 C 92.897 17.889 66.516 1.00 . G G . 14 HIS CE1 1 1
6 31432 7 1 14 HIS CG C 90.793 17.992 65.867 1.00 . G G . 14 HIS CG 1 1
6 31433 7 1 14 HIS H H 90.257 17.035 63.523 1.00 . G G . 14 HIS H 1 1
6 31434 7 1 14 HIS HA H 88.162 16.961 65.548 1.00 . G G . 14 HIS HA 1 1
6 31435 7 1 14 HIS HB2 H 89.736 19.378 64.658 1.00 . G G . 14 HIS HB2 1 1
6 31436 7 1 14 HIS HB3 H 88.995 19.063 66.227 1.00 . G G . 14 HIS HB3 1 1
6 31437 7 1 14 HIS HD2 H 90.483 15.837 65.993 1.00 . G G . 14 HIS HD2 1 1
6 31438 7 1 14 HIS HE1 H 93.900 18.190 66.785 1.00 . G G . 14 HIS HE1 1 1
6 31439 7 1 14 HIS HE2 H 92.980 15.822 66.756 1.00 . G G . 14 HIS HE2 1 1
6 31440 7 1 14 HIS N N 89.450 16.672 63.940 1.00 . G G . 14 HIS N 1 1
6 31441 7 1 14 HIS ND1 N 91.929 18.742 66.135 1.00 . G G . 14 HIS ND1 1 1
6 31442 7 1 14 HIS NE2 N 92.469 16.623 66.519 1.00 . G G . 14 HIS NE2 1 1
6 31443 7 1 14 HIS O O 87.602 18.107 62.680 1.00 . G G . 14 HIS O 1 1
6 31444 7 1 15 GLN C C 85.126 20.797 64.599 1.00 . G G . 15 GLN C 1 1
6 31445 7 1 15 GLN CA C 85.550 19.542 63.831 1.00 . G G . 15 GLN CA 1 1
6 31446 7 1 15 GLN CB C 84.361 18.579 63.669 1.00 . G G . 15 GLN CB 1 1
6 31447 7 1 15 GLN CD C 82.249 18.145 62.387 1.00 . G G . 15 GLN CD 1 1
6 31448 7 1 15 GLN CG C 83.286 19.197 62.769 1.00 . G G . 15 GLN CG 1 1
6 31449 7 1 15 GLN H H 86.653 18.893 65.540 1.00 . G G . 15 GLN H 1 1
6 31450 7 1 15 GLN HA H 85.901 19.834 62.851 1.00 . G G . 15 GLN HA 1 1
6 31451 7 1 15 GLN HB2 H 84.709 17.658 63.226 1.00 . G G . 15 GLN HB2 1 1
6 31452 7 1 15 GLN HB3 H 83.937 18.371 64.640 1.00 . G G . 15 GLN HB3 1 1
6 31453 7 1 15 GLN HE21 H 80.952 19.478 61.695 1.00 . G G . 15 GLN HE21 1 1
6 31454 7 1 15 GLN HE22 H 80.447 17.858 61.598 1.00 . G G . 15 GLN HE22 1 1
6 31455 7 1 15 GLN HG2 H 82.788 19.993 63.299 1.00 . G G . 15 GLN HG2 1 1
6 31456 7 1 15 GLN HG3 H 83.744 19.590 61.875 1.00 . G G . 15 GLN HG3 1 1
6 31457 7 1 15 GLN N N 86.626 18.854 64.555 1.00 . G G . 15 GLN N 1 1
6 31458 7 1 15 GLN NE2 N 81.122 18.525 61.849 1.00 . G G . 15 GLN NE2 1 1
6 31459 7 1 15 GLN O O 85.575 21.021 65.723 1.00 . G G . 15 GLN O 1 1
6 31460 7 1 15 GLN OE1 O 82.473 16.949 62.576 1.00 . G G . 15 GLN OE1 1 1
6 31461 7 1 16 LYS C C 82.413 23.248 64.159 1.00 . G G . 16 LYS C 1 1
6 31462 7 1 16 LYS CA C 83.818 22.862 64.634 1.00 . G G . 16 LYS CA 1 1
6 31463 7 1 16 LYS CB C 84.781 24.019 64.303 1.00 . G G . 16 LYS CB 1 1
6 31464 7 1 16 LYS CD C 87.092 24.947 64.610 1.00 . G G . 16 LYS CD 1 1
6 31465 7 1 16 LYS CE C 88.495 24.653 65.150 1.00 . G G . 16 LYS CE 1 1
6 31466 7 1 16 LYS CG C 86.175 23.749 64.888 1.00 . G G . 16 LYS CG 1 1
6 31467 7 1 16 LYS H H 83.952 21.406 63.088 1.00 . G G . 16 LYS H 1 1
6 31468 7 1 16 LYS HA H 83.798 22.720 65.705 1.00 . G G . 16 LYS HA 1 1
6 31469 7 1 16 LYS HB2 H 84.861 24.119 63.231 1.00 . G G . 16 LYS HB2 1 1
6 31470 7 1 16 LYS HB3 H 84.393 24.936 64.719 1.00 . G G . 16 LYS HB3 1 1
6 31471 7 1 16 LYS HD2 H 87.146 25.120 63.545 1.00 . G G . 16 LYS HD2 1 1
6 31472 7 1 16 LYS HD3 H 86.697 25.824 65.099 1.00 . G G . 16 LYS HD3 1 1
6 31473 7 1 16 LYS HE2 H 88.439 24.445 66.207 1.00 . G G . 16 LYS HE2 1 1
6 31474 7 1 16 LYS HE3 H 88.903 23.795 64.638 1.00 . G G . 16 LYS HE3 1 1
6 31475 7 1 16 LYS HG2 H 86.094 23.596 65.954 1.00 . G G . 16 LYS HG2 1 1
6 31476 7 1 16 LYS HG3 H 86.598 22.870 64.429 1.00 . G G . 16 LYS HG3 1 1
6 31477 7 1 16 LYS HZ1 H 89.917 25.698 64.043 1.00 . G G . 16 LYS HZ1 1 1
6 31478 7 1 16 LYS HZ2 H 90.036 25.930 65.721 1.00 . G G . 16 LYS HZ2 1 1
6 31479 7 1 16 LYS HZ3 H 88.797 26.691 64.841 1.00 . G G . 16 LYS HZ3 1 1
6 31480 7 1 16 LYS N N 84.273 21.624 63.988 1.00 . G G . 16 LYS N 1 1
6 31481 7 1 16 LYS NZ N 89.377 25.832 64.922 1.00 . G G . 16 LYS NZ 1 1
6 31482 7 1 16 LYS O O 82.181 23.407 62.960 1.00 . G G . 16 LYS O 1 1
6 31483 7 1 17 LEU C C 79.817 25.184 65.423 1.00 . G G . 17 LEU C 1 1
6 31484 7 1 17 LEU CA C 80.110 23.834 64.775 1.00 . G G . 17 LEU CA 1 1
6 31485 7 1 17 LEU CB C 79.107 22.798 65.294 1.00 . G G . 17 LEU CB 1 1
6 31486 7 1 17 LEU CD1 C 78.455 20.389 65.327 1.00 . G G . 17 LEU CD1 1 1
6 31487 7 1 17 LEU CD2 C 79.302 21.415 63.204 1.00 . G G . 17 LEU CD2 1 1
6 31488 7 1 17 LEU CG C 79.434 21.410 64.735 1.00 . G G . 17 LEU CG 1 1
6 31489 7 1 17 LEU H H 81.726 23.310 66.048 1.00 . G G . 17 LEU H 1 1
6 31490 7 1 17 LEU HA H 80.000 23.930 63.703 1.00 . G G . 17 LEU HA 1 1
6 31491 7 1 17 LEU HB2 H 79.148 22.770 66.371 1.00 . G G . 17 LEU HB2 1 1
6 31492 7 1 17 LEU HB3 H 78.112 23.079 64.983 1.00 . G G . 17 LEU HB3 1 1
6 31493 7 1 17 LEU HD11 H 77.448 20.769 65.247 1.00 . G G . 17 LEU HD11 1 1
6 31494 7 1 17 LEU HD12 H 78.694 20.221 66.369 1.00 . G G . 17 LEU HD12 1 1
6 31495 7 1 17 LEU HD13 H 78.534 19.457 64.786 1.00 . G G . 17 LEU HD13 1 1
6 31496 7 1 17 LEU HD21 H 78.449 22.012 62.914 1.00 . G G . 17 LEU HD21 1 1
6 31497 7 1 17 LEU HD22 H 79.168 20.403 62.848 1.00 . G G . 17 LEU HD22 1 1
6 31498 7 1 17 LEU HD23 H 80.196 21.830 62.765 1.00 . G G . 17 LEU HD23 1 1
6 31499 7 1 17 LEU HG H 80.445 21.141 65.012 1.00 . G G . 17 LEU HG 1 1
6 31500 7 1 17 LEU N N 81.484 23.429 65.105 1.00 . G G . 17 LEU N 1 1
6 31501 7 1 17 LEU O O 79.950 25.338 66.644 1.00 . G G . 17 LEU O 1 1
6 31502 7 1 18 VAL C C 77.956 28.181 64.539 1.00 . G G . 18 VAL C 1 1
6 31503 7 1 18 VAL CA C 79.183 27.512 65.159 1.00 . G G . 18 VAL CA 1 1
6 31504 7 1 18 VAL CB C 80.424 28.395 64.926 1.00 . G G . 18 VAL CB 1 1
6 31505 7 1 18 VAL CG1 C 80.860 28.295 63.459 1.00 . G G . 18 VAL CG1 1 1
6 31506 7 1 18 VAL CG2 C 80.111 29.863 65.271 1.00 . G G . 18 VAL CG2 1 1
6 31507 7 1 18 VAL H H 79.377 26.043 63.648 1.00 . G G . 18 VAL H 1 1
6 31508 7 1 18 VAL HA H 79.018 27.435 66.222 1.00 . G G . 18 VAL HA 1 1
6 31509 7 1 18 VAL HB H 81.231 28.044 65.552 1.00 . G G . 18 VAL HB 1 1
6 31510 7 1 18 VAL HG11 H 81.745 28.896 63.305 1.00 . G G . 18 VAL HG11 1 1
6 31511 7 1 18 VAL HG12 H 80.067 28.652 62.820 1.00 . G G . 18 VAL HG12 1 1
6 31512 7 1 18 VAL HG13 H 81.080 27.266 63.217 1.00 . G G . 18 VAL HG13 1 1
6 31513 7 1 18 VAL HG21 H 79.606 30.333 64.440 1.00 . G G . 18 VAL HG21 1 1
6 31514 7 1 18 VAL HG22 H 81.033 30.389 65.473 1.00 . G G . 18 VAL HG22 1 1
6 31515 7 1 18 VAL HG23 H 79.476 29.905 66.143 1.00 . G G . 18 VAL HG23 1 1
6 31516 7 1 18 VAL N N 79.447 26.182 64.615 1.00 . G G . 18 VAL N 1 1
6 31517 7 1 18 VAL O O 77.815 28.273 63.322 1.00 . G G . 18 VAL O 1 1
6 31518 7 1 19 PHE C C 76.188 30.911 65.491 1.00 . G G . 19 PHE C 1 1
6 31519 7 1 19 PHE CA C 75.930 29.477 65.042 1.00 . G G . 19 PHE CA 1 1
6 31520 7 1 19 PHE CB C 74.667 28.925 65.742 1.00 . G G . 19 PHE CB 1 1
6 31521 7 1 19 PHE CD1 C 73.072 28.325 63.879 1.00 . G G . 19 PHE CD1 1 1
6 31522 7 1 19 PHE CD2 C 74.173 26.533 65.090 1.00 . G G . 19 PHE CD2 1 1
6 31523 7 1 19 PHE CE1 C 72.398 27.385 63.092 1.00 . G G . 19 PHE CE1 1 1
6 31524 7 1 19 PHE CE2 C 73.494 25.592 64.307 1.00 . G G . 19 PHE CE2 1 1
6 31525 7 1 19 PHE CG C 73.963 27.900 64.876 1.00 . G G . 19 PHE CG 1 1
6 31526 7 1 19 PHE CZ C 72.605 26.016 63.306 1.00 . G G . 19 PHE CZ 1 1
6 31527 7 1 19 PHE H H 77.333 28.639 66.379 1.00 . G G . 19 PHE H 1 1
6 31528 7 1 19 PHE HA H 75.802 29.453 63.968 1.00 . G G . 19 PHE HA 1 1
6 31529 7 1 19 PHE HB2 H 74.955 28.459 66.672 1.00 . G G . 19 PHE HB2 1 1
6 31530 7 1 19 PHE HB3 H 73.982 29.737 65.952 1.00 . G G . 19 PHE HB3 1 1
6 31531 7 1 19 PHE HD1 H 72.912 29.381 63.712 1.00 . G G . 19 PHE HD1 1 1
6 31532 7 1 19 PHE HD2 H 74.858 26.204 65.857 1.00 . G G . 19 PHE HD2 1 1
6 31533 7 1 19 PHE HE1 H 71.714 27.713 62.322 1.00 . G G . 19 PHE HE1 1 1
6 31534 7 1 19 PHE HE2 H 73.656 24.538 64.472 1.00 . G G . 19 PHE HE2 1 1
6 31535 7 1 19 PHE HZ H 72.086 25.295 62.716 1.00 . G G . 19 PHE HZ 1 1
6 31536 7 1 19 PHE N N 77.117 28.716 65.424 1.00 . G G . 19 PHE N 1 1
6 31537 7 1 19 PHE O O 76.255 31.178 66.691 1.00 . G G . 19 PHE O 1 1
6 31538 7 1 20 PHE C C 75.690 34.122 64.100 1.00 . G G . 20 PHE C 1 1
6 31539 7 1 20 PHE CA C 76.634 33.224 64.883 1.00 . G G . 20 PHE CA 1 1
6 31540 7 1 20 PHE CB C 78.098 33.530 64.525 1.00 . G G . 20 PHE CB 1 1
6 31541 7 1 20 PHE CD1 C 78.308 35.759 65.686 1.00 . G G . 20 PHE CD1 1 1
6 31542 7 1 20 PHE CD2 C 78.622 35.668 63.284 1.00 . G G . 20 PHE CD2 1 1
6 31543 7 1 20 PHE CE1 C 78.543 37.138 65.664 1.00 . G G . 20 PHE CE1 1 1
6 31544 7 1 20 PHE CE2 C 78.856 37.046 63.260 1.00 . G G . 20 PHE CE2 1 1
6 31545 7 1 20 PHE CG C 78.347 35.023 64.499 1.00 . G G . 20 PHE CG 1 1
6 31546 7 1 20 PHE CZ C 78.817 37.783 64.451 1.00 . G G . 20 PHE CZ 1 1
6 31547 7 1 20 PHE H H 76.303 31.600 63.597 1.00 . G G . 20 PHE H 1 1
6 31548 7 1 20 PHE HA H 76.485 33.392 65.943 1.00 . G G . 20 PHE HA 1 1
6 31549 7 1 20 PHE HB2 H 78.744 33.075 65.262 1.00 . G G . 20 PHE HB2 1 1
6 31550 7 1 20 PHE HB3 H 78.320 33.110 63.554 1.00 . G G . 20 PHE HB3 1 1
6 31551 7 1 20 PHE HD1 H 78.099 35.263 66.619 1.00 . G G . 20 PHE HD1 1 1
6 31552 7 1 20 PHE HD2 H 78.654 35.099 62.367 1.00 . G G . 20 PHE HD2 1 1
6 31553 7 1 20 PHE HE1 H 78.512 37.704 66.584 1.00 . G G . 20 PHE HE1 1 1
6 31554 7 1 20 PHE HE2 H 79.067 37.541 62.324 1.00 . G G . 20 PHE HE2 1 1
6 31555 7 1 20 PHE HZ H 78.998 38.847 64.435 1.00 . G G . 20 PHE HZ 1 1
6 31556 7 1 20 PHE N N 76.357 31.830 64.548 1.00 . G G . 20 PHE N 1 1
6 31557 7 1 20 PHE O O 75.665 34.080 62.870 1.00 . G G . 20 PHE O 1 1
6 31558 7 1 21 ALA C C 73.994 37.228 64.715 1.00 . G G . 21 ALA C 1 1
6 31559 7 1 21 ALA CA C 73.936 35.808 64.158 1.00 . G G . 21 ALA CA 1 1
6 31560 7 1 21 ALA CB C 72.531 35.249 64.348 1.00 . G G . 21 ALA CB 1 1
6 31561 7 1 21 ALA H H 74.948 34.899 65.795 1.00 . G G . 21 ALA H 1 1
6 31562 7 1 21 ALA HA H 74.145 35.849 63.097 1.00 . G G . 21 ALA HA 1 1
6 31563 7 1 21 ALA HB1 H 71.826 35.868 63.817 1.00 . G G . 21 ALA HB1 1 1
6 31564 7 1 21 ALA HB2 H 72.287 35.241 65.399 1.00 . G G . 21 ALA HB2 1 1
6 31565 7 1 21 ALA HB3 H 72.488 34.241 63.962 1.00 . G G . 21 ALA HB3 1 1
6 31566 7 1 21 ALA N N 74.898 34.921 64.814 1.00 . G G . 21 ALA N 1 1
6 31567 7 1 21 ALA O O 73.929 37.446 65.931 1.00 . G G . 21 ALA O 1 1
6 31568 7 1 22 GLU C C 73.580 40.358 62.894 1.00 . G G . 22 GLU C 1 1
6 31569 7 1 22 GLU CA C 74.089 39.605 64.122 1.00 . G G . 22 GLU CA 1 1
6 31570 7 1 22 GLU CB C 75.508 40.065 64.479 1.00 . G G . 22 GLU CB 1 1
6 31571 7 1 22 GLU CD C 76.868 42.011 65.272 1.00 . G G . 22 GLU CD 1 1
6 31572 7 1 22 GLU CG C 75.479 41.550 64.854 1.00 . G G . 22 GLU CG 1 1
6 31573 7 1 22 GLU H H 74.068 37.963 62.841 1.00 . G G . 22 GLU H 1 1
6 31574 7 1 22 GLU HA H 73.430 39.791 64.952 1.00 . G G . 22 GLU HA 1 1
6 31575 7 1 22 GLU HB2 H 75.872 39.489 65.318 1.00 . G G . 22 GLU HB2 1 1
6 31576 7 1 22 GLU HB3 H 76.160 39.922 63.631 1.00 . G G . 22 GLU HB3 1 1
6 31577 7 1 22 GLU HG2 H 75.151 42.129 64.004 1.00 . G G . 22 GLU HG2 1 1
6 31578 7 1 22 GLU HG3 H 74.793 41.699 65.675 1.00 . G G . 22 GLU HG3 1 1
6 31579 7 1 22 GLU N N 74.068 38.188 63.795 1.00 . G G . 22 GLU N 1 1
6 31580 7 1 22 GLU O O 73.691 39.850 61.778 1.00 . G G . 22 GLU O 1 1
6 31581 7 1 22 GLU OE1 O 77.810 41.270 65.040 1.00 . G G . 22 GLU OE1 1 1
6 31582 7 1 22 GLU OE2 O 76.971 43.096 65.818 1.00 . G G . 22 GLU OE2 1 1
6 31583 7 1 23 ASP C C 73.577 42.592 60.934 1.00 . G G . 23 ASP C 1 1
6 31584 7 1 23 ASP CA C 72.464 42.285 61.943 1.00 . G G . 23 ASP CA 1 1
6 31585 7 1 23 ASP CB C 71.810 43.580 62.437 1.00 . G G . 23 ASP CB 1 1
6 31586 7 1 23 ASP CG C 70.897 44.151 61.357 1.00 . G G . 23 ASP CG 1 1
6 31587 7 1 23 ASP H H 72.905 41.897 63.989 1.00 . G G . 23 ASP H 1 1
6 31588 7 1 23 ASP HA H 71.713 41.681 61.454 1.00 . G G . 23 ASP HA 1 1
6 31589 7 1 23 ASP HB2 H 71.227 43.368 63.320 1.00 . G G . 23 ASP HB2 1 1
6 31590 7 1 23 ASP HB3 H 72.575 44.302 62.681 1.00 . G G . 23 ASP HB3 1 1
6 31591 7 1 23 ASP N N 72.996 41.537 63.082 1.00 . G G . 23 ASP N 1 1
6 31592 7 1 23 ASP O O 74.212 41.669 60.424 1.00 . G G . 23 ASP O 1 1
6 31593 7 1 23 ASP OD1 O 70.070 43.408 60.854 1.00 . G G . 23 ASP OD1 1 1
6 31594 7 1 23 ASP OD2 O 71.037 45.324 61.049 1.00 . G G . 23 ASP OD2 1 1
6 31595 7 1 24 VAL C C 76.011 43.266 59.675 1.00 . G G . 24 VAL C 1 1
6 31596 7 1 24 VAL CA C 74.890 44.305 59.729 1.00 . G G . 24 VAL CA 1 1
6 31597 7 1 24 VAL CB C 75.461 45.667 60.144 1.00 . G G . 24 VAL CB 1 1
6 31598 7 1 24 VAL CG1 C 74.391 46.747 59.964 1.00 . G G . 24 VAL CG1 1 1
6 31599 7 1 24 VAL CG2 C 75.895 45.628 61.612 1.00 . G G . 24 VAL CG2 1 1
6 31600 7 1 24 VAL H H 73.292 44.575 61.109 1.00 . G G . 24 VAL H 1 1
6 31601 7 1 24 VAL HA H 74.463 44.399 58.741 1.00 . G G . 24 VAL HA 1 1
6 31602 7 1 24 VAL HB H 76.314 45.901 59.522 1.00 . G G . 24 VAL HB 1 1
6 31603 7 1 24 VAL HG11 H 73.961 46.669 58.977 1.00 . G G . 24 VAL HG11 1 1
6 31604 7 1 24 VAL HG12 H 74.839 47.722 60.083 1.00 . G G . 24 VAL HG12 1 1
6 31605 7 1 24 VAL HG13 H 73.617 46.614 60.705 1.00 . G G . 24 VAL HG13 1 1
6 31606 7 1 24 VAL HG21 H 76.796 45.041 61.707 1.00 . G G . 24 VAL HG21 1 1
6 31607 7 1 24 VAL HG22 H 75.111 45.188 62.209 1.00 . G G . 24 VAL HG22 1 1
6 31608 7 1 24 VAL HG23 H 76.085 46.635 61.956 1.00 . G G . 24 VAL HG23 1 1
6 31609 7 1 24 VAL N N 73.824 43.886 60.663 1.00 . G G . 24 VAL N 1 1
6 31610 7 1 24 VAL O O 76.590 42.931 60.708 1.00 . G G . 24 VAL O 1 1
6 31611 7 1 25 GLY C C 77.272 40.885 57.112 1.00 . G G . 25 GLY C 1 1
6 31612 7 1 25 GLY CA C 77.322 41.685 58.411 1.00 . G G . 25 GLY CA 1 1
6 31613 7 1 25 GLY H H 75.789 42.976 57.694 1.00 . G G . 25 GLY H 1 1
6 31614 7 1 25 GLY HA2 H 78.290 42.156 58.489 1.00 . G G . 25 GLY HA2 1 1
6 31615 7 1 25 GLY HA3 H 77.202 41.001 59.243 1.00 . G G . 25 GLY HA3 1 1
6 31616 7 1 25 GLY N N 76.291 42.714 58.493 1.00 . G G . 25 GLY N 1 1
6 31617 7 1 25 GLY O O 78.024 41.153 56.175 1.00 . G G . 25 GLY O 1 1
6 31618 7 1 26 SER C C 74.965 38.341 55.946 1.00 . G G . 26 SER C 1 1
6 31619 7 1 26 SER CA C 76.351 38.945 55.986 1.00 . G G . 26 SER CA 1 1
6 31620 7 1 26 SER CB C 77.402 37.844 56.121 1.00 . G G . 26 SER CB 1 1
6 31621 7 1 26 SER H H 75.918 39.659 57.911 1.00 . G G . 26 SER H 1 1
6 31622 7 1 26 SER HA H 76.525 39.487 55.067 1.00 . G G . 26 SER HA 1 1
6 31623 7 1 26 SER HB2 H 77.328 37.392 57.096 1.00 . G G . 26 SER HB2 1 1
6 31624 7 1 26 SER HB3 H 77.233 37.089 55.363 1.00 . G G . 26 SER HB3 1 1
6 31625 7 1 26 SER HG H 79.004 38.695 56.829 1.00 . G G . 26 SER HG 1 1
6 31626 7 1 26 SER N N 76.441 39.851 57.105 1.00 . G G . 26 SER N 1 1
6 31627 7 1 26 SER O O 74.064 38.830 56.617 1.00 . G G . 26 SER O 1 1
6 31628 7 1 26 SER OG O 78.699 38.410 55.965 1.00 . G G . 26 SER OG 1 1
6 31629 7 1 27 ASN C C 72.478 36.871 55.947 1.00 . G G . 27 ASN C 1 1
6 31630 7 1 27 ASN CA C 73.513 36.675 54.830 1.00 . G G . 27 ASN CA 1 1
6 31631 7 1 27 ASN CB C 73.748 35.177 54.631 1.00 . G G . 27 ASN CB 1 1
6 31632 7 1 27 ASN CG C 72.487 34.523 54.073 1.00 . G G . 27 ASN CG 1 1
6 31633 7 1 27 ASN H H 75.578 37.081 54.543 1.00 . G G . 27 ASN H 1 1
6 31634 7 1 27 ASN HA H 73.100 37.070 53.916 1.00 . G G . 27 ASN HA 1 1
6 31635 7 1 27 ASN HB2 H 74.565 35.032 53.940 1.00 . G G . 27 ASN HB2 1 1
6 31636 7 1 27 ASN HB3 H 73.995 34.724 55.580 1.00 . G G . 27 ASN HB3 1 1
6 31637 7 1 27 ASN HD21 H 72.833 35.102 52.204 1.00 . G G . 27 ASN HD21 1 1
6 31638 7 1 27 ASN HD22 H 71.415 34.197 52.432 1.00 . G G . 27 ASN HD22 1 1
6 31639 7 1 27 ASN N N 74.807 37.350 55.082 1.00 . G G . 27 ASN N 1 1
6 31640 7 1 27 ASN ND2 N 72.223 34.615 52.797 1.00 . G G . 27 ASN ND2 1 1
6 31641 7 1 27 ASN O O 72.795 37.223 57.081 1.00 . G G . 27 ASN O 1 1
6 31642 7 1 27 ASN OD1 O 71.721 33.912 54.820 1.00 . G G . 27 ASN OD1 1 1
6 31643 7 1 28 LYS C C 68.859 36.105 56.008 1.00 . G G . 28 LYS C 1 1
6 31644 7 1 28 LYS CA C 70.086 36.876 56.493 1.00 . G G . 28 LYS CA 1 1
6 31645 7 1 28 LYS CB C 69.695 38.369 56.537 1.00 . G G . 28 LYS CB 1 1
6 31646 7 1 28 LYS CD C 70.333 40.694 57.207 1.00 . G G . 28 LYS CD 1 1
6 31647 7 1 28 LYS CE C 71.433 41.557 57.826 1.00 . G G . 28 LYS CE 1 1
6 31648 7 1 28 LYS CG C 70.805 39.236 57.145 1.00 . G G . 28 LYS CG 1 1
6 31649 7 1 28 LYS H H 71.026 36.400 54.658 1.00 . G G . 28 LYS H 1 1
6 31650 7 1 28 LYS HA H 70.353 36.547 57.487 1.00 . G G . 28 LYS HA 1 1
6 31651 7 1 28 LYS HB2 H 69.495 38.710 55.533 1.00 . G G . 28 LYS HB2 1 1
6 31652 7 1 28 LYS HB3 H 68.799 38.478 57.131 1.00 . G G . 28 LYS HB3 1 1
6 31653 7 1 28 LYS HD2 H 70.117 41.045 56.207 1.00 . G G . 28 LYS HD2 1 1
6 31654 7 1 28 LYS HD3 H 69.442 40.761 57.811 1.00 . G G . 28 LYS HD3 1 1
6 31655 7 1 28 LYS HE2 H 71.645 41.207 58.825 1.00 . G G . 28 LYS HE2 1 1
6 31656 7 1 28 LYS HE3 H 72.326 41.485 57.222 1.00 . G G . 28 LYS HE3 1 1
6 31657 7 1 28 LYS HG2 H 71.037 38.887 58.139 1.00 . G G . 28 LYS HG2 1 1
6 31658 7 1 28 LYS HG3 H 71.684 39.187 56.529 1.00 . G G . 28 LYS HG3 1 1
6 31659 7 1 28 LYS HZ1 H 71.489 43.530 57.157 1.00 . G G . 28 LYS HZ1 1 1
6 31660 7 1 28 LYS HZ2 H 71.185 43.371 58.821 1.00 . G G . 28 LYS HZ2 1 1
6 31661 7 1 28 LYS HZ3 H 69.961 43.027 57.696 1.00 . G G . 28 LYS HZ3 1 1
6 31662 7 1 28 LYS N N 71.213 36.659 55.583 1.00 . G G . 28 LYS N 1 1
6 31663 7 1 28 LYS NZ N 70.983 42.978 57.879 1.00 . G G . 28 LYS NZ 1 1
6 31664 7 1 28 LYS O O 68.274 36.430 54.974 1.00 . G G . 28 LYS O 1 1
6 31665 7 1 29 GLY C C 66.097 34.974 56.551 1.00 . G G . 29 GLY C 1 1
6 31666 7 1 29 GLY CA C 67.339 34.233 56.391 1.00 . G G . 29 GLY CA 1 1
6 31667 7 1 29 GLY H H 69.005 34.854 57.560 1.00 . G G . 29 GLY H 1 1
6 31668 7 1 29 GLY HA2 H 67.446 33.897 55.368 1.00 . G G . 29 GLY HA2 1 1
6 31669 7 1 29 GLY HA3 H 67.328 33.387 57.035 1.00 . G G . 29 GLY HA3 1 1
6 31670 7 1 29 GLY N N 68.489 35.071 56.756 1.00 . G G . 29 GLY N 1 1
6 31671 7 1 29 GLY O O 65.405 34.918 57.542 1.00 . G G . 29 GLY O 1 1
6 31672 7 1 30 ALA C C 63.807 34.822 54.928 1.00 . G G . 30 ALA C 1 1
6 31673 7 1 30 ALA CA C 64.540 36.091 55.137 1.00 . G G . 30 ALA CA 1 1
6 31674 7 1 30 ALA CB C 64.597 36.987 53.923 1.00 . G G . 30 ALA CB 1 1
6 31675 7 1 30 ALA H H 66.349 35.290 54.658 1.00 . G G . 30 ALA H 1 1
6 31676 7 1 30 ALA HA H 64.162 36.613 56.010 1.00 . G G . 30 ALA HA 1 1
6 31677 7 1 30 ALA HB1 H 65.510 37.562 53.944 1.00 . G G . 30 ALA HB1 1 1
6 31678 7 1 30 ALA HB2 H 63.751 37.659 53.934 1.00 . G G . 30 ALA HB2 1 1
6 31679 7 1 30 ALA HB3 H 64.569 36.388 53.023 1.00 . G G . 30 ALA HB3 1 1
6 31680 7 1 30 ALA N N 65.756 35.468 55.417 1.00 . G G . 30 ALA N 1 1
6 31681 7 1 30 ALA O O 64.060 33.907 55.740 1.00 . G G . 30 ALA O 1 1
6 31682 7 1 31 ILE C C 63.269 32.374 53.220 1.00 . G G . 31 ILE C 1 1
6 31683 7 1 31 ILE CA C 62.372 33.319 54.023 1.00 . G G . 31 ILE CA 1 1
6 31684 7 1 31 ILE CB C 61.032 33.438 53.421 1.00 . G G . 31 ILE CB 1 1
6 31685 7 1 31 ILE CD1 C 60.729 35.408 55.035 1.00 . G G . 31 ILE CD1 1 1
6 31686 7 1 31 ILE CG1 C 60.066 34.182 54.381 1.00 . G G . 31 ILE CG1 1 1
6 31687 7 1 31 ILE CG2 C 60.536 32.054 53.205 1.00 . G G . 31 ILE CG2 1 1
6 31688 7 1 31 ILE H H 62.737 35.226 53.288 1.00 . G G . 31 ILE H 1 1
6 31689 7 1 31 ILE HA H 62.253 32.927 55.029 1.00 . G G . 31 ILE HA 1 1
6 31690 7 1 31 ILE HB H 61.093 33.961 52.480 1.00 . G G . 31 ILE HB 1 1
6 31691 7 1 31 ILE HD11 H 61.462 35.103 55.749 1.00 . G G . 31 ILE HD11 1 1
6 31692 7 1 31 ILE HD12 H 59.967 35.981 55.545 1.00 . G G . 31 ILE HD12 1 1
6 31693 7 1 31 ILE HD13 H 61.181 36.030 54.277 1.00 . G G . 31 ILE HD13 1 1
6 31694 7 1 31 ILE HG12 H 59.202 34.510 53.824 1.00 . G G . 31 ILE HG12 1 1
6 31695 7 1 31 ILE HG13 H 59.745 33.503 55.158 1.00 . G G . 31 ILE HG13 1 1
6 31696 7 1 31 ILE HG21 H 61.119 31.543 52.454 1.00 . G G . 31 ILE HG21 1 1
6 31697 7 1 31 ILE HG22 H 59.539 32.155 52.849 1.00 . G G . 31 ILE HG22 1 1
6 31698 7 1 31 ILE HG23 H 60.546 31.496 54.131 1.00 . G G . 31 ILE HG23 1 1
6 31699 7 1 31 ILE N N 62.944 34.621 54.032 1.00 . G G . 31 ILE N 1 1
6 31700 7 1 31 ILE O O 63.359 32.498 52.000 1.00 . G G . 31 ILE O 1 1
6 31701 7 1 32 ILE C C 64.593 29.020 53.687 1.00 . G G . 32 ILE C 1 1
6 31702 7 1 32 ILE CA C 64.790 30.458 53.190 1.00 . G G . 32 ILE CA 1 1
6 31703 7 1 32 ILE CB C 66.257 30.857 53.377 1.00 . G G . 32 ILE CB 1 1
6 31704 7 1 32 ILE CD1 C 66.328 32.297 51.251 1.00 . G G . 32 ILE CD1 1 1
6 31705 7 1 32 ILE CG1 C 66.510 32.262 52.784 1.00 . G G . 32 ILE CG1 1 1
6 31706 7 1 32 ILE CG2 C 67.166 29.828 52.698 1.00 . G G . 32 ILE CG2 1 1
6 31707 7 1 32 ILE H H 63.811 31.344 54.881 1.00 . G G . 32 ILE H 1 1
6 31708 7 1 32 ILE HA H 64.557 30.482 52.135 1.00 . G G . 32 ILE HA 1 1
6 31709 7 1 32 ILE HB H 66.481 30.873 54.432 1.00 . G G . 32 ILE HB 1 1
6 31710 7 1 32 ILE HD11 H 66.261 31.300 50.845 1.00 . G G . 32 ILE HD11 1 1
6 31711 7 1 32 ILE HD12 H 67.172 32.802 50.807 1.00 . G G . 32 ILE HD12 1 1
6 31712 7 1 32 ILE HD13 H 65.428 32.844 51.014 1.00 . G G . 32 ILE HD13 1 1
6 31713 7 1 32 ILE HG12 H 65.815 32.958 53.231 1.00 . G G . 32 ILE HG12 1 1
6 31714 7 1 32 ILE HG13 H 67.517 32.568 53.026 1.00 . G G . 32 ILE HG13 1 1
6 31715 7 1 32 ILE HG21 H 67.191 28.926 53.291 1.00 . G G . 32 ILE HG21 1 1
6 31716 7 1 32 ILE HG22 H 68.164 30.232 52.610 1.00 . G G . 32 ILE HG22 1 1
6 31717 7 1 32 ILE HG23 H 66.782 29.601 51.713 1.00 . G G . 32 ILE HG23 1 1
6 31718 7 1 32 ILE N N 63.917 31.414 53.900 1.00 . G G . 32 ILE N 1 1
6 31719 7 1 32 ILE O O 64.659 28.744 54.882 1.00 . G G . 32 ILE O 1 1
6 31720 7 1 33 GLY C C 65.097 25.801 52.195 1.00 . G G . 33 GLY C 1 1
6 31721 7 1 33 GLY CA C 64.206 26.676 53.081 1.00 . G G . 33 GLY CA 1 1
6 31722 7 1 33 GLY H H 64.359 28.366 51.804 1.00 . G G . 33 GLY H 1 1
6 31723 7 1 33 GLY HA2 H 64.465 26.517 54.113 1.00 . G G . 33 GLY HA2 1 1
6 31724 7 1 33 GLY HA3 H 63.176 26.396 52.922 1.00 . G G . 33 GLY HA3 1 1
6 31725 7 1 33 GLY N N 64.381 28.096 52.746 1.00 . G G . 33 GLY N 1 1
6 31726 7 1 33 GLY O O 65.107 25.969 50.976 1.00 . G G . 33 GLY O 1 1
6 31727 7 1 34 LEU C C 67.075 22.677 52.697 1.00 . G G . 34 LEU C 1 1
6 31728 7 1 34 LEU CA C 66.743 24.006 51.999 1.00 . G G . 34 LEU CA 1 1
6 31729 7 1 34 LEU CB C 68.041 24.760 51.681 1.00 . G G . 34 LEU CB 1 1
6 31730 7 1 34 LEU CD1 C 68.175 23.835 49.329 1.00 . G G . 34 LEU CD1 1 1
6 31731 7 1 34 LEU CD2 C 70.233 24.700 50.489 1.00 . G G . 34 LEU CD2 1 1
6 31732 7 1 34 LEU CG C 68.902 23.966 50.684 1.00 . G G . 34 LEU CG 1 1
6 31733 7 1 34 LEU H H 65.818 24.773 53.783 1.00 . G G . 34 LEU H 1 1
6 31734 7 1 34 LEU HA H 66.244 23.781 51.068 1.00 . G G . 34 LEU HA 1 1
6 31735 7 1 34 LEU HB2 H 67.798 25.722 51.255 1.00 . G G . 34 LEU HB2 1 1
6 31736 7 1 34 LEU HB3 H 68.599 24.906 52.593 1.00 . G G . 34 LEU HB3 1 1
6 31737 7 1 34 LEU HD11 H 68.897 23.745 48.530 1.00 . G G . 34 LEU HD11 1 1
6 31738 7 1 34 LEU HD12 H 67.562 24.708 49.156 1.00 . G G . 34 LEU HD12 1 1
6 31739 7 1 34 LEU HD13 H 67.550 22.955 49.342 1.00 . G G . 34 LEU HD13 1 1
6 31740 7 1 34 LEU HD21 H 70.676 24.905 51.451 1.00 . G G . 34 LEU HD21 1 1
6 31741 7 1 34 LEU HD22 H 70.059 25.628 49.965 1.00 . G G . 34 LEU HD22 1 1
6 31742 7 1 34 LEU HD23 H 70.901 24.080 49.909 1.00 . G G . 34 LEU HD23 1 1
6 31743 7 1 34 LEU HG H 69.094 22.980 51.082 1.00 . G G . 34 LEU HG 1 1
6 31744 7 1 34 LEU N N 65.854 24.872 52.800 1.00 . G G . 34 LEU N 1 1
6 31745 7 1 34 LEU O O 67.420 22.633 53.877 1.00 . G G . 34 LEU O 1 1
6 31746 7 1 35 MET C C 68.447 19.620 51.639 1.00 . G G . 35 MET C 1 1
6 31747 7 1 35 MET CA C 67.321 20.250 52.448 1.00 . G G . 35 MET CA 1 1
6 31748 7 1 35 MET CB C 66.090 19.351 52.344 1.00 . G G . 35 MET CB 1 1
6 31749 7 1 35 MET CE C 65.010 16.732 50.962 1.00 . G G . 35 MET CE 1 1
6 31750 7 1 35 MET CG C 66.392 17.979 52.958 1.00 . G G . 35 MET CG 1 1
6 31751 7 1 35 MET H H 66.761 21.684 50.987 1.00 . G G . 35 MET H 1 1
6 31752 7 1 35 MET HA H 67.623 20.315 53.484 1.00 . G G . 35 MET HA 1 1
6 31753 7 1 35 MET HB2 H 65.272 19.811 52.872 1.00 . G G . 35 MET HB2 1 1
6 31754 7 1 35 MET HB3 H 65.824 19.226 51.305 1.00 . G G . 35 MET HB3 1 1
6 31755 7 1 35 MET HE1 H 64.342 17.454 50.513 1.00 . G G . 35 MET HE1 1 1
6 31756 7 1 35 MET HE2 H 64.701 15.737 50.682 1.00 . G G . 35 MET HE2 1 1
6 31757 7 1 35 MET HE3 H 66.018 16.900 50.614 1.00 . G G . 35 MET HE3 1 1
6 31758 7 1 35 MET HG2 H 67.241 17.533 52.464 1.00 . G G . 35 MET HG2 1 1
6 31759 7 1 35 MET HG3 H 66.613 18.097 54.008 1.00 . G G . 35 MET HG3 1 1
6 31760 7 1 35 MET N N 67.006 21.587 51.930 1.00 . G G . 35 MET N 1 1
6 31761 7 1 35 MET O O 68.525 19.807 50.424 1.00 . G G . 35 MET O 1 1
6 31762 7 1 35 MET SD S 64.951 16.901 52.764 1.00 . G G . 35 MET SD 1 1
6 31763 7 1 36 VAL C C 70.385 16.669 51.792 1.00 . G G . 36 VAL C 1 1
6 31764 7 1 36 VAL CA C 70.441 18.199 51.634 1.00 . G G . 36 VAL CA 1 1
6 31765 7 1 36 VAL CB C 71.761 18.731 52.202 1.00 . G G . 36 VAL CB 1 1
6 31766 7 1 36 VAL CG1 C 72.941 18.179 51.397 1.00 . G G . 36 VAL CG1 1 1
6 31767 7 1 36 VAL CG2 C 71.764 20.261 52.114 1.00 . G G . 36 VAL CG2 1 1
6 31768 7 1 36 VAL H H 69.208 18.750 53.287 1.00 . G G . 36 VAL H 1 1
6 31769 7 1 36 VAL HA H 70.410 18.430 50.577 1.00 . G G . 36 VAL HA 1 1
6 31770 7 1 36 VAL HB H 71.855 18.429 53.232 1.00 . G G . 36 VAL HB 1 1
6 31771 7 1 36 VAL HG11 H 73.864 18.537 51.828 1.00 . G G . 36 VAL HG11 1 1
6 31772 7 1 36 VAL HG12 H 72.868 18.514 50.372 1.00 . G G . 36 VAL HG12 1 1
6 31773 7 1 36 VAL HG13 H 72.930 17.103 51.426 1.00 . G G . 36 VAL HG13 1 1
6 31774 7 1 36 VAL HG21 H 71.754 20.562 51.076 1.00 . G G . 36 VAL HG21 1 1
6 31775 7 1 36 VAL HG22 H 72.652 20.647 52.591 1.00 . G G . 36 VAL HG22 1 1
6 31776 7 1 36 VAL HG23 H 70.889 20.652 52.610 1.00 . G G . 36 VAL HG23 1 1
6 31777 7 1 36 VAL N N 69.317 18.864 52.315 1.00 . G G . 36 VAL N 1 1
6 31778 7 1 36 VAL O O 71.159 16.085 52.551 1.00 . G G . 36 VAL O 1 1
6 31779 7 1 37 GLY C C 70.144 13.978 49.895 1.00 . G G . 37 GLY C 1 1
6 31780 7 1 37 GLY CA C 69.356 14.578 51.057 1.00 . G G . 37 GLY CA 1 1
6 31781 7 1 37 GLY H H 68.915 16.546 50.433 1.00 . G G . 37 GLY H 1 1
6 31782 7 1 37 GLY HA2 H 69.727 14.185 51.994 1.00 . G G . 37 GLY HA2 1 1
6 31783 7 1 37 GLY HA3 H 68.321 14.322 50.945 1.00 . G G . 37 GLY HA3 1 1
6 31784 7 1 37 GLY N N 69.483 16.026 51.039 1.00 . G G . 37 GLY N 1 1
6 31785 7 1 37 GLY O O 69.683 14.000 48.753 1.00 . G G . 37 GLY O 1 1
6 31786 7 1 38 GLY C C 72.685 11.491 49.545 1.00 . G G . 38 GLY C 1 1
6 31787 7 1 38 GLY CA C 72.185 12.870 49.136 1.00 . G G . 38 GLY CA 1 1
6 31788 7 1 38 GLY H H 71.662 13.475 51.105 1.00 . G G . 38 GLY H 1 1
6 31789 7 1 38 GLY HA2 H 71.623 12.783 48.213 1.00 . G G . 38 GLY HA2 1 1
6 31790 7 1 38 GLY HA3 H 73.034 13.516 48.972 1.00 . G G . 38 GLY HA3 1 1
6 31791 7 1 38 GLY N N 71.337 13.456 50.180 1.00 . G G . 38 GLY N 1 1
6 31792 7 1 38 GLY O O 72.564 11.092 50.704 1.00 . G G . 38 GLY O 1 1
6 31793 7 1 39 VAL C C 75.167 9.270 48.252 1.00 . G G . 39 VAL C 1 1
6 31794 7 1 39 VAL CA C 73.758 9.413 48.828 1.00 . G G . 39 VAL CA 1 1
6 31795 7 1 39 VAL CB C 72.838 8.382 48.171 1.00 . G G . 39 VAL CB 1 1
6 31796 7 1 39 VAL CG1 C 73.444 6.982 48.315 1.00 . G G . 39 VAL CG1 1 1
6 31797 7 1 39 VAL CG2 C 71.465 8.423 48.842 1.00 . G G . 39 VAL CG2 1 1
6 31798 7 1 39 VAL H H 73.301 11.135 47.675 1.00 . G G . 39 VAL H 1 1
6 31799 7 1 39 VAL HA H 73.793 9.224 49.892 1.00 . G G . 39 VAL HA 1 1
6 31800 7 1 39 VAL HB H 72.733 8.618 47.121 1.00 . G G . 39 VAL HB 1 1
6 31801 7 1 39 VAL HG11 H 73.815 6.852 49.322 1.00 . G G . 39 VAL HG11 1 1
6 31802 7 1 39 VAL HG12 H 74.258 6.868 47.614 1.00 . G G . 39 VAL HG12 1 1
6 31803 7 1 39 VAL HG13 H 72.689 6.237 48.112 1.00 . G G . 39 VAL HG13 1 1
6 31804 7 1 39 VAL HG21 H 70.790 7.762 48.320 1.00 . G G . 39 VAL HG21 1 1
6 31805 7 1 39 VAL HG22 H 71.079 9.432 48.809 1.00 . G G . 39 VAL HG22 1 1
6 31806 7 1 39 VAL HG23 H 71.558 8.106 49.870 1.00 . G G . 39 VAL HG23 1 1
6 31807 7 1 39 VAL N N 73.241 10.761 48.578 1.00 . G G . 39 VAL N 1 1
6 31808 7 1 39 VAL O O 75.444 9.731 47.146 1.00 . G G . 39 VAL O 1 1
6 31809 7 1 40 VAL C C 77.982 7.109 49.121 1.00 . G G . 40 VAL C 1 1
6 31810 7 1 40 VAL CA C 77.427 8.410 48.551 1.00 . G G . 40 VAL CA 1 1
6 31811 7 1 40 VAL CB C 78.318 9.571 48.992 1.00 . G G . 40 VAL CB 1 1
6 31812 7 1 40 VAL CG1 C 77.870 10.862 48.303 1.00 . G G . 40 VAL CG1 1 1
6 31813 7 1 40 VAL CG2 C 78.221 9.739 50.509 1.00 . G G . 40 VAL CG2 1 1
6 31814 7 1 40 VAL H H 75.773 8.265 49.875 1.00 . G G . 40 VAL H 1 1
6 31815 7 1 40 VAL HA H 77.441 8.350 47.470 1.00 . G G . 40 VAL HA 1 1
6 31816 7 1 40 VAL HB H 79.342 9.358 48.718 1.00 . G G . 40 VAL HB 1 1
6 31817 7 1 40 VAL HG11 H 78.607 11.634 48.469 1.00 . G G . 40 VAL HG11 1 1
6 31818 7 1 40 VAL HG12 H 76.921 11.179 48.711 1.00 . G G . 40 VAL HG12 1 1
6 31819 7 1 40 VAL HG13 H 77.765 10.687 47.243 1.00 . G G . 40 VAL HG13 1 1
6 31820 7 1 40 VAL HG21 H 77.182 9.773 50.801 1.00 . G G . 40 VAL HG21 1 1
6 31821 7 1 40 VAL HG22 H 78.706 10.659 50.799 1.00 . G G . 40 VAL HG22 1 1
6 31822 7 1 40 VAL HG23 H 78.707 8.907 50.995 1.00 . G G . 40 VAL HG23 1 1
6 31823 7 1 40 VAL N N 76.052 8.618 49.004 1.00 . G G . 40 VAL N 1 1
6 31824 7 1 40 VAL O O 77.444 6.645 50.112 1.00 . G G . 40 VAL O 1 1
6 31825 7 1 40 VAL OXT O 78.937 6.599 48.560 1.00 . G G . 40 VAL OXT 1 1
6 31826 8 1 9 GLY C C 95.944 3.895 68.539 1.00 . H H . 9 GLY C 1 1
6 31827 8 1 9 GLY CA C 96.216 2.715 67.611 1.00 . H H . 9 GLY CA 1 1
6 31828 8 1 9 GLY H H 94.187 2.387 67.948 1.00 . H H . 9 GLY H 1 1
6 31829 8 1 9 GLY HA2 H 96.966 2.073 68.050 1.00 . H H . 9 GLY HA2 1 1
6 31830 8 1 9 GLY HA3 H 96.568 3.083 66.659 1.00 . H H . 9 GLY HA3 1 1
6 31831 8 1 9 GLY N N 94.958 1.941 67.411 1.00 . H H . 9 GLY N 1 1
6 31832 8 1 9 GLY O O 95.686 3.715 69.728 1.00 . H H . 9 GLY O 1 1
6 31833 8 1 10 TYR C C 94.555 7.070 68.200 1.00 . H H . 10 TYR C 1 1
6 31834 8 1 10 TYR CA C 95.759 6.325 68.762 1.00 . H H . 10 TYR CA 1 1
6 31835 8 1 10 TYR CB C 96.996 7.222 68.714 1.00 . H H . 10 TYR CB 1 1
6 31836 8 1 10 TYR CD1 C 98.384 6.466 70.677 1.00 . H H . 10 TYR CD1 1 1
6 31837 8 1 10 TYR CD2 C 99.049 5.781 68.448 1.00 . H H . 10 TYR CD2 1 1
6 31838 8 1 10 TYR CE1 C 99.471 5.767 71.216 1.00 . H H . 10 TYR CE1 1 1
6 31839 8 1 10 TYR CE2 C 100.136 5.082 68.988 1.00 . H H . 10 TYR CE2 1 1
6 31840 8 1 10 TYR CG C 98.172 6.473 69.293 1.00 . H H . 10 TYR CG 1 1
6 31841 8 1 10 TYR CZ C 100.345 5.076 70.372 1.00 . H H . 10 TYR CZ 1 1
6 31842 8 1 10 TYR H H 96.211 5.183 67.030 1.00 . H H . 10 TYR H 1 1
6 31843 8 1 10 TYR HA H 95.556 6.067 69.793 1.00 . H H . 10 TYR HA 1 1
6 31844 8 1 10 TYR HB2 H 97.206 7.495 67.691 1.00 . H H . 10 TYR HB2 1 1
6 31845 8 1 10 TYR HB3 H 96.817 8.114 69.297 1.00 . H H . 10 TYR HB3 1 1
6 31846 8 1 10 TYR HD1 H 97.709 6.998 71.329 1.00 . H H . 10 TYR HD1 1 1
6 31847 8 1 10 TYR HD2 H 98.887 5.785 67.379 1.00 . H H . 10 TYR HD2 1 1
6 31848 8 1 10 TYR HE1 H 99.634 5.761 72.283 1.00 . H H . 10 TYR HE1 1 1
6 31849 8 1 10 TYR HE2 H 100.812 4.547 68.337 1.00 . H H . 10 TYR HE2 1 1
6 31850 8 1 10 TYR HH H 101.312 4.379 71.860 1.00 . H H . 10 TYR HH 1 1
6 31851 8 1 10 TYR N N 96.003 5.106 67.984 1.00 . H H . 10 TYR N 1 1
6 31852 8 1 10 TYR O O 94.362 7.130 66.985 1.00 . H H . 10 TYR O 1 1
6 31853 8 1 10 TYR OH O 101.415 4.388 70.906 1.00 . H H . 10 TYR OH 1 1
6 31854 8 1 11 GLU C C 92.388 9.697 69.373 1.00 . H H . 11 GLU C 1 1
6 31855 8 1 11 GLU CA C 92.523 8.346 68.667 1.00 . H H . 11 GLU CA 1 1
6 31856 8 1 11 GLU CB C 91.288 7.489 68.959 1.00 . H H . 11 GLU CB 1 1
6 31857 8 1 11 GLU CD C 91.092 6.645 66.604 1.00 . H H . 11 GLU CD 1 1
6 31858 8 1 11 GLU CG C 91.292 6.247 68.064 1.00 . H H . 11 GLU CG 1 1
6 31859 8 1 11 GLU H H 93.924 7.532 70.046 1.00 . H H . 11 GLU H 1 1
6 31860 8 1 11 GLU HA H 92.568 8.528 67.603 1.00 . H H . 11 GLU HA 1 1
6 31861 8 1 11 GLU HB2 H 91.302 7.181 69.992 1.00 . H H . 11 GLU HB2 1 1
6 31862 8 1 11 GLU HB3 H 90.397 8.065 68.767 1.00 . H H . 11 GLU HB3 1 1
6 31863 8 1 11 GLU HG2 H 92.239 5.736 68.167 1.00 . H H . 11 GLU HG2 1 1
6 31864 8 1 11 GLU HG3 H 90.495 5.584 68.366 1.00 . H H . 11 GLU HG3 1 1
6 31865 8 1 11 GLU N N 93.729 7.623 69.090 1.00 . H H . 11 GLU N 1 1
6 31866 8 1 11 GLU O O 92.580 9.817 70.586 1.00 . H H . 11 GLU O 1 1
6 31867 8 1 11 GLU OE1 O 90.580 7.728 66.371 1.00 . H H . 11 GLU OE1 1 1
6 31868 8 1 11 GLU OE2 O 91.450 5.860 65.742 1.00 . H H . 11 GLU OE2 1 1
6 31869 8 1 12 VAL C C 90.488 12.579 68.630 1.00 . H H . 12 VAL C 1 1
6 31870 8 1 12 VAL CA C 91.849 12.070 69.094 1.00 . H H . 12 VAL CA 1 1
6 31871 8 1 12 VAL CB C 92.961 12.978 68.550 1.00 . H H . 12 VAL CB 1 1
6 31872 8 1 12 VAL CG1 C 92.659 14.443 68.880 1.00 . H H . 12 VAL CG1 1 1
6 31873 8 1 12 VAL CG2 C 94.296 12.581 69.186 1.00 . H H . 12 VAL CG2 1 1
6 31874 8 1 12 VAL H H 91.891 10.541 67.633 1.00 . H H . 12 VAL H 1 1
6 31875 8 1 12 VAL HA H 91.881 12.071 70.175 1.00 . H H . 12 VAL HA 1 1
6 31876 8 1 12 VAL HB H 93.026 12.860 67.477 1.00 . H H . 12 VAL HB 1 1
6 31877 8 1 12 VAL HG11 H 92.429 14.534 69.930 1.00 . H H . 12 VAL HG11 1 1
6 31878 8 1 12 VAL HG12 H 91.817 14.783 68.292 1.00 . H H . 12 VAL HG12 1 1
6 31879 8 1 12 VAL HG13 H 93.524 15.047 68.649 1.00 . H H . 12 VAL HG13 1 1
6 31880 8 1 12 VAL HG21 H 94.182 12.524 70.258 1.00 . H H . 12 VAL HG21 1 1
6 31881 8 1 12 VAL HG22 H 95.045 13.320 68.943 1.00 . H H . 12 VAL HG22 1 1
6 31882 8 1 12 VAL HG23 H 94.603 11.618 68.805 1.00 . H H . 12 VAL HG23 1 1
6 31883 8 1 12 VAL N N 92.038 10.712 68.587 1.00 . H H . 12 VAL N 1 1
6 31884 8 1 12 VAL O O 90.135 12.419 67.462 1.00 . H H . 12 VAL O 1 1
6 31885 8 1 13 HIS C C 88.164 15.076 69.784 1.00 . H H . 13 HIS C 1 1
6 31886 8 1 13 HIS CA C 88.396 13.709 69.163 1.00 . H H . 13 HIS CA 1 1
6 31887 8 1 13 HIS CB C 87.297 12.769 69.665 1.00 . H H . 13 HIS CB 1 1
6 31888 8 1 13 HIS CD2 C 88.419 10.431 69.206 1.00 . H H . 13 HIS CD2 1 1
6 31889 8 1 13 HIS CE1 C 86.904 9.619 67.886 1.00 . H H . 13 HIS CE1 1 1
6 31890 8 1 13 HIS CG C 87.452 11.398 69.065 1.00 . H H . 13 HIS CG 1 1
6 31891 8 1 13 HIS H H 90.042 13.295 70.449 1.00 . H H . 13 HIS H 1 1
6 31892 8 1 13 HIS HA H 88.319 13.796 68.088 1.00 . H H . 13 HIS HA 1 1
6 31893 8 1 13 HIS HB2 H 87.355 12.699 70.740 1.00 . H H . 13 HIS HB2 1 1
6 31894 8 1 13 HIS HB3 H 86.333 13.173 69.389 1.00 . H H . 13 HIS HB3 1 1
6 31895 8 1 13 HIS HD2 H 89.310 10.522 69.807 1.00 . H H . 13 HIS HD2 1 1
6 31896 8 1 13 HIS HE1 H 86.350 8.953 67.242 1.00 . H H . 13 HIS HE1 1 1
6 31897 8 1 13 HIS HE2 H 88.564 8.467 68.381 1.00 . H H . 13 HIS HE2 1 1
6 31898 8 1 13 HIS N N 89.720 13.189 69.529 1.00 . H H . 13 HIS N 1 1
6 31899 8 1 13 HIS ND1 N 86.499 10.858 68.216 1.00 . H H . 13 HIS ND1 1 1
6 31900 8 1 13 HIS NE2 N 88.068 9.309 68.460 1.00 . H H . 13 HIS NE2 1 1
6 31901 8 1 13 HIS O O 87.822 15.171 70.963 1.00 . H H . 13 HIS O 1 1
6 31902 8 1 14 HIS C C 86.922 18.085 68.756 1.00 . H H . 14 HIS C 1 1
6 31903 8 1 14 HIS CA C 88.096 17.479 69.494 1.00 . H H . 14 HIS CA 1 1
6 31904 8 1 14 HIS CB C 89.338 18.342 69.247 1.00 . H H . 14 HIS CB 1 1
6 31905 8 1 14 HIS CD2 C 90.914 16.779 70.668 1.00 . H H . 14 HIS CD2 1 1
6 31906 8 1 14 HIS CE1 C 92.102 18.323 71.611 1.00 . H H . 14 HIS CE1 1 1
6 31907 8 1 14 HIS CG C 90.436 17.983 70.210 1.00 . H H . 14 HIS CG 1 1
6 31908 8 1 14 HIS H H 88.579 16.011 68.055 1.00 . H H . 14 HIS H 1 1
6 31909 8 1 14 HIS HA H 87.885 17.461 70.553 1.00 . H H . 14 HIS HA 1 1
6 31910 8 1 14 HIS HB2 H 89.689 18.178 68.242 1.00 . H H . 14 HIS HB2 1 1
6 31911 8 1 14 HIS HB3 H 89.083 19.385 69.372 1.00 . H H . 14 HIS HB3 1 1
6 31912 8 1 14 HIS HD2 H 90.534 15.812 70.389 1.00 . H H . 14 HIS HD2 1 1
6 31913 8 1 14 HIS HE1 H 92.841 18.828 72.216 1.00 . H H . 14 HIS HE1 1 1
6 31914 8 1 14 HIS HE2 H 92.486 16.321 72.034 1.00 . H H . 14 HIS HE2 1 1
6 31915 8 1 14 HIS N N 88.324 16.138 68.991 1.00 . H H . 14 HIS N 1 1
6 31916 8 1 14 HIS ND1 N 91.210 18.952 70.828 1.00 . H H . 14 HIS ND1 1 1
6 31917 8 1 14 HIS NE2 N 91.964 16.997 71.552 1.00 . H H . 14 HIS NE2 1 1
6 31918 8 1 14 HIS O O 86.634 17.731 67.608 1.00 . H H . 14 HIS O 1 1
6 31919 8 1 15 GLN C C 84.940 21.086 69.422 1.00 . H H . 15 GLN C 1 1
6 31920 8 1 15 GLN CA C 85.135 19.716 68.791 1.00 . H H . 15 GLN CA 1 1
6 31921 8 1 15 GLN CB C 83.840 18.910 68.965 1.00 . H H . 15 GLN CB 1 1
6 31922 8 1 15 GLN CD C 82.545 16.919 68.193 1.00 . H H . 15 GLN CD 1 1
6 31923 8 1 15 GLN CG C 83.904 17.611 68.160 1.00 . H H . 15 GLN CG 1 1
6 31924 8 1 15 GLN H H 86.563 19.278 70.310 1.00 . H H . 15 GLN H 1 1
6 31925 8 1 15 GLN HA H 85.324 19.843 67.736 1.00 . H H . 15 GLN HA 1 1
6 31926 8 1 15 GLN HB2 H 83.700 18.676 70.009 1.00 . H H . 15 GLN HB2 1 1
6 31927 8 1 15 GLN HB3 H 83.006 19.500 68.618 1.00 . H H . 15 GLN HB3 1 1
6 31928 8 1 15 GLN HE21 H 83.182 15.302 67.234 1.00 . H H . 15 GLN HE21 1 1
6 31929 8 1 15 GLN HE22 H 81.540 15.288 67.670 1.00 . H H . 15 GLN HE22 1 1
6 31930 8 1 15 GLN HG2 H 84.174 17.832 67.139 1.00 . H H . 15 GLN HG2 1 1
6 31931 8 1 15 GLN HG3 H 84.640 16.953 68.594 1.00 . H H . 15 GLN HG3 1 1
6 31932 8 1 15 GLN N N 86.272 19.028 69.403 1.00 . H H . 15 GLN N 1 1
6 31933 8 1 15 GLN NE2 N 82.411 15.739 67.655 1.00 . H H . 15 GLN NE2 1 1
6 31934 8 1 15 GLN O O 85.602 21.431 70.400 1.00 . H H . 15 GLN O 1 1
6 31935 8 1 15 GLN OE1 O 81.580 17.469 68.725 1.00 . H H . 15 GLN OE1 1 1
6 31936 8 1 16 LYS C C 82.288 23.582 68.971 1.00 . H H . 16 LYS C 1 1
6 31937 8 1 16 LYS CA C 83.701 23.181 69.385 1.00 . H H . 16 LYS CA 1 1
6 31938 8 1 16 LYS CB C 84.683 24.234 68.849 1.00 . H H . 16 LYS CB 1 1
6 31939 8 1 16 LYS CD C 87.018 25.116 68.907 1.00 . H H . 16 LYS CD 1 1
6 31940 8 1 16 LYS CE C 88.459 24.815 69.322 1.00 . H H . 16 LYS CE 1 1
6 31941 8 1 16 LYS CG C 86.106 23.978 69.365 1.00 . H H . 16 LYS CG 1 1
6 31942 8 1 16 LYS H H 83.504 21.508 68.098 1.00 . H H . 16 LYS H 1 1
6 31943 8 1 16 LYS HA H 83.760 23.161 70.464 1.00 . H H . 16 LYS HA 1 1
6 31944 8 1 16 LYS HB2 H 84.685 24.198 67.770 1.00 . H H . 16 LYS HB2 1 1
6 31945 8 1 16 LYS HB3 H 84.360 25.214 69.169 1.00 . H H . 16 LYS HB3 1 1
6 31946 8 1 16 LYS HD2 H 86.964 25.207 67.834 1.00 . H H . 16 LYS HD2 1 1
6 31947 8 1 16 LYS HD3 H 86.700 26.038 69.365 1.00 . H H . 16 LYS HD3 1 1
6 31948 8 1 16 LYS HE2 H 88.744 23.841 68.953 1.00 . H H . 16 LYS HE2 1 1
6 31949 8 1 16 LYS HE3 H 89.114 25.564 68.906 1.00 . H H . 16 LYS HE3 1 1
6 31950 8 1 16 LYS HG2 H 86.103 23.927 70.444 1.00 . H H . 16 LYS HG2 1 1
6 31951 8 1 16 LYS HG3 H 86.478 23.054 68.959 1.00 . H H . 16 LYS HG3 1 1
6 31952 8 1 16 LYS HZ1 H 87.676 25.184 71.219 1.00 . H H . 16 LYS HZ1 1 1
6 31953 8 1 16 LYS HZ2 H 89.347 25.457 71.096 1.00 . H H . 16 LYS HZ2 1 1
6 31954 8 1 16 LYS HZ3 H 88.747 23.870 71.159 1.00 . H H . 16 LYS HZ3 1 1
6 31955 8 1 16 LYS N N 84.008 21.851 68.865 1.00 . H H . 16 LYS N 1 1
6 31956 8 1 16 LYS NZ N 88.565 24.833 70.812 1.00 . H H . 16 LYS NZ 1 1
6 31957 8 1 16 LYS O O 82.024 23.812 67.791 1.00 . H H . 16 LYS O 1 1
6 31958 8 1 17 LEU C C 79.739 25.451 70.267 1.00 . H H . 17 LEU C 1 1
6 31959 8 1 17 LEU CA C 79.998 24.070 69.671 1.00 . H H . 17 LEU CA 1 1
6 31960 8 1 17 LEU CB C 79.024 23.065 70.306 1.00 . H H . 17 LEU CB 1 1
6 31961 8 1 17 LEU CD1 C 80.330 20.908 70.049 1.00 . H H . 17 LEU CD1 1 1
6 31962 8 1 17 LEU CD2 C 77.836 20.898 69.898 1.00 . H H . 17 LEU CD2 1 1
6 31963 8 1 17 LEU CG C 79.101 21.704 69.584 1.00 . H H . 17 LEU CG 1 1
6 31964 8 1 17 LEU H H 81.643 23.495 70.870 1.00 . H H . 17 LEU H 1 1
6 31965 8 1 17 LEU HA H 79.826 24.103 68.607 1.00 . H H . 17 LEU HA 1 1
6 31966 8 1 17 LEU HB2 H 79.273 22.938 71.349 1.00 . H H . 17 LEU HB2 1 1
6 31967 8 1 17 LEU HB3 H 78.019 23.454 70.228 1.00 . H H . 17 LEU HB3 1 1
6 31968 8 1 17 LEU HD11 H 81.217 21.313 69.591 1.00 . H H . 17 LEU HD11 1 1
6 31969 8 1 17 LEU HD12 H 80.221 19.873 69.755 1.00 . H H . 17 LEU HD12 1 1
6 31970 8 1 17 LEU HD13 H 80.420 20.965 71.122 1.00 . H H . 17 LEU HD13 1 1
6 31971 8 1 17 LEU HD21 H 76.992 21.345 69.395 1.00 . H H . 17 LEU HD21 1 1
6 31972 8 1 17 LEU HD22 H 77.664 20.900 70.963 1.00 . H H . 17 LEU HD22 1 1
6 31973 8 1 17 LEU HD23 H 77.961 19.883 69.555 1.00 . H H . 17 LEU HD23 1 1
6 31974 8 1 17 LEU HG H 79.163 21.866 68.520 1.00 . H H . 17 LEU HG 1 1
6 31975 8 1 17 LEU N N 81.382 23.679 69.945 1.00 . H H . 17 LEU N 1 1
6 31976 8 1 17 LEU O O 79.715 25.605 71.492 1.00 . H H . 17 LEU O 1 1
6 31977 8 1 18 VAL C C 78.109 28.486 69.233 1.00 . H H . 18 VAL C 1 1
6 31978 8 1 18 VAL CA C 79.298 27.824 69.932 1.00 . H H . 18 VAL CA 1 1
6 31979 8 1 18 VAL CB C 80.579 28.674 69.794 1.00 . H H . 18 VAL CB 1 1
6 31980 8 1 18 VAL CG1 C 81.216 28.433 68.429 1.00 . H H . 18 VAL CG1 1 1
6 31981 8 1 18 VAL CG2 C 80.255 30.168 69.944 1.00 . H H . 18 VAL CG2 1 1
6 31982 8 1 18 VAL H H 79.570 26.324 68.440 1.00 . H H . 18 VAL H 1 1
6 31983 8 1 18 VAL HA H 79.055 27.762 70.984 1.00 . H H . 18 VAL HA 1 1
6 31984 8 1 18 VAL HB H 81.277 28.382 70.564 1.00 . H H . 18 VAL HB 1 1
6 31985 8 1 18 VAL HG11 H 81.950 29.202 68.231 1.00 . H H . 18 VAL HG11 1 1
6 31986 8 1 18 VAL HG12 H 80.454 28.463 67.676 1.00 . H H . 18 VAL HG12 1 1
6 31987 8 1 18 VAL HG13 H 81.697 27.466 68.422 1.00 . H H . 18 VAL HG13 1 1
6 31988 8 1 18 VAL HG21 H 79.763 30.523 69.050 1.00 . H H . 18 VAL HG21 1 1
6 31989 8 1 18 VAL HG22 H 81.171 30.721 70.094 1.00 . H H . 18 VAL HG22 1 1
6 31990 8 1 18 VAL HG23 H 79.607 30.310 70.793 1.00 . H H . 18 VAL HG23 1 1
6 31991 8 1 18 VAL N N 79.546 26.467 69.418 1.00 . H H . 18 VAL N 1 1
6 31992 8 1 18 VAL O O 78.060 28.607 68.010 1.00 . H H . 18 VAL O 1 1
6 31993 8 1 19 PHE C C 76.002 31.068 70.115 1.00 . H H . 19 PHE C 1 1
6 31994 8 1 19 PHE CA C 75.950 29.611 69.624 1.00 . H H . 19 PHE CA 1 1
6 31995 8 1 19 PHE CB C 74.729 28.912 70.267 1.00 . H H . 19 PHE CB 1 1
6 31996 8 1 19 PHE CD1 C 74.583 26.552 69.340 1.00 . H H . 19 PHE CD1 1 1
6 31997 8 1 19 PHE CD2 C 72.961 28.197 68.605 1.00 . H H . 19 PHE CD2 1 1
6 31998 8 1 19 PHE CE1 C 73.943 25.577 68.551 1.00 . H H . 19 PHE CE1 1 1
6 31999 8 1 19 PHE CE2 C 72.328 27.226 67.812 1.00 . H H . 19 PHE CE2 1 1
6 32000 8 1 19 PHE CG C 74.092 27.863 69.366 1.00 . H H . 19 PHE CG 1 1
6 32001 8 1 19 PHE CZ C 72.816 25.914 67.786 1.00 . H H . 19 PHE CZ 1 1
6 32002 8 1 19 PHE H H 77.299 28.798 71.024 1.00 . H H . 19 PHE H 1 1
6 32003 8 1 19 PHE HA H 75.867 29.582 68.547 1.00 . H H . 19 PHE HA 1 1
6 32004 8 1 19 PHE HB2 H 75.067 28.422 71.162 1.00 . H H . 19 PHE HB2 1 1
6 32005 8 1 19 PHE HB3 H 73.978 29.649 70.532 1.00 . H H . 19 PHE HB3 1 1
6 32006 8 1 19 PHE HD1 H 75.451 26.290 69.925 1.00 . H H . 19 PHE HD1 1 1
6 32007 8 1 19 PHE HD2 H 72.579 29.206 68.621 1.00 . H H . 19 PHE HD2 1 1
6 32008 8 1 19 PHE HE1 H 74.325 24.566 68.532 1.00 . H H . 19 PHE HE1 1 1
6 32009 8 1 19 PHE HE2 H 71.463 27.492 67.225 1.00 . H H . 19 PHE HE2 1 1
6 32010 8 1 19 PHE HZ H 72.327 25.166 67.181 1.00 . H H . 19 PHE HZ 1 1
6 32011 8 1 19 PHE N N 77.165 28.926 70.062 1.00 . H H . 19 PHE N 1 1
6 32012 8 1 19 PHE O O 75.985 31.308 71.325 1.00 . H H . 19 PHE O 1 1
6 32013 8 1 20 PHE C C 74.942 34.192 68.826 1.00 . H H . 20 PHE C 1 1
6 32014 8 1 20 PHE CA C 76.048 33.460 69.586 1.00 . H H . 20 PHE CA 1 1
6 32015 8 1 20 PHE CB C 77.422 34.099 69.247 1.00 . H H . 20 PHE CB 1 1
6 32016 8 1 20 PHE CD1 C 78.621 33.196 71.280 1.00 . H H . 20 PHE CD1 1 1
6 32017 8 1 20 PHE CD2 C 78.672 35.585 70.873 1.00 . H H . 20 PHE CD2 1 1
6 32018 8 1 20 PHE CE1 C 79.397 33.379 72.435 1.00 . H H . 20 PHE CE1 1 1
6 32019 8 1 20 PHE CE2 C 79.445 35.767 72.025 1.00 . H H . 20 PHE CE2 1 1
6 32020 8 1 20 PHE CG C 78.259 34.296 70.500 1.00 . H H . 20 PHE CG 1 1
6 32021 8 1 20 PHE CZ C 79.809 34.665 72.805 1.00 . H H . 20 PHE CZ 1 1
6 32022 8 1 20 PHE H H 76.014 31.833 68.243 1.00 . H H . 20 PHE H 1 1
6 32023 8 1 20 PHE HA H 75.855 33.552 70.647 1.00 . H H . 20 PHE HA 1 1
6 32024 8 1 20 PHE HB2 H 77.956 33.447 68.571 1.00 . H H . 20 PHE HB2 1 1
6 32025 8 1 20 PHE HB3 H 77.275 35.057 68.768 1.00 . H H . 20 PHE HB3 1 1
6 32026 8 1 20 PHE HD1 H 78.302 32.206 70.995 1.00 . H H . 20 PHE HD1 1 1
6 32027 8 1 20 PHE HD2 H 78.393 36.436 70.272 1.00 . H H . 20 PHE HD2 1 1
6 32028 8 1 20 PHE HE1 H 79.677 32.527 73.038 1.00 . H H . 20 PHE HE1 1 1
6 32029 8 1 20 PHE HE2 H 79.763 36.759 72.310 1.00 . H H . 20 PHE HE2 1 1
6 32030 8 1 20 PHE HZ H 80.406 34.805 73.695 1.00 . H H . 20 PHE HZ 1 1
6 32031 8 1 20 PHE N N 76.032 32.041 69.199 1.00 . H H . 20 PHE N 1 1
6 32032 8 1 20 PHE O O 74.873 34.119 67.597 1.00 . H H . 20 PHE O 1 1
6 32033 8 1 21 ALA C C 72.850 37.032 69.489 1.00 . H H . 21 ALA C 1 1
6 32034 8 1 21 ALA CA C 72.987 35.631 68.917 1.00 . H H . 21 ALA CA 1 1
6 32035 8 1 21 ALA CB C 71.675 34.876 69.122 1.00 . H H . 21 ALA CB 1 1
6 32036 8 1 21 ALA H H 74.178 34.919 70.535 1.00 . H H . 21 ALA H 1 1
6 32037 8 1 21 ALA HA H 73.172 35.713 67.855 1.00 . H H . 21 ALA HA 1 1
6 32038 8 1 21 ALA HB1 H 71.833 33.827 68.927 1.00 . H H . 21 ALA HB1 1 1
6 32039 8 1 21 ALA HB2 H 70.929 35.263 68.444 1.00 . H H . 21 ALA HB2 1 1
6 32040 8 1 21 ALA HB3 H 71.338 35.005 70.140 1.00 . H H . 21 ALA HB3 1 1
6 32041 8 1 21 ALA N N 74.081 34.898 69.556 1.00 . H H . 21 ALA N 1 1
6 32042 8 1 21 ALA O O 72.763 37.220 70.706 1.00 . H H . 21 ALA O 1 1
6 32043 8 1 22 GLU C C 71.858 40.096 67.866 1.00 . H H . 22 GLU C 1 1
6 32044 8 1 22 GLU CA C 72.611 39.403 68.987 1.00 . H H . 22 GLU CA 1 1
6 32045 8 1 22 GLU CB C 73.972 40.075 69.189 1.00 . H H . 22 GLU CB 1 1
6 32046 8 1 22 GLU CD C 75.124 42.181 69.885 1.00 . H H . 22 GLU CD 1 1
6 32047 8 1 22 GLU CG C 73.772 41.534 69.602 1.00 . H H . 22 GLU CG 1 1
6 32048 8 1 22 GLU H H 72.823 37.816 67.628 1.00 . H H . 22 GLU H 1 1
6 32049 8 1 22 GLU HA H 72.037 39.460 69.901 1.00 . H H . 22 GLU HA 1 1
6 32050 8 1 22 GLU HB2 H 74.520 39.553 69.960 1.00 . H H . 22 GLU HB2 1 1
6 32051 8 1 22 GLU HB3 H 74.530 40.038 68.265 1.00 . H H . 22 GLU HB3 1 1
6 32052 8 1 22 GLU HG2 H 73.278 42.069 68.802 1.00 . H H . 22 GLU HG2 1 1
6 32053 8 1 22 GLU HG3 H 73.161 41.576 70.491 1.00 . H H . 22 GLU HG3 1 1
6 32054 8 1 22 GLU N N 72.785 38.011 68.595 1.00 . H H . 22 GLU N 1 1
6 32055 8 1 22 GLU O O 72.464 40.570 66.907 1.00 . H H . 22 GLU O 1 1
6 32056 8 1 22 GLU OE1 O 76.128 41.575 69.550 1.00 . H H . 22 GLU OE1 1 1
6 32057 8 1 22 GLU OE2 O 75.136 43.273 70.430 1.00 . H H . 22 GLU OE2 1 1
6 32058 8 1 23 ASP C C 69.976 39.863 65.634 1.00 . H H . 23 ASP C 1 1
6 32059 8 1 23 ASP CA C 69.722 40.696 66.901 1.00 . H H . 23 ASP CA 1 1
6 32060 8 1 23 ASP CB C 70.085 42.195 66.724 1.00 . H H . 23 ASP CB 1 1
6 32061 8 1 23 ASP CG C 68.974 43.104 67.287 1.00 . H H . 23 ASP CG 1 1
6 32062 8 1 23 ASP H H 70.097 39.688 68.728 1.00 . H H . 23 ASP H 1 1
6 32063 8 1 23 ASP HA H 68.679 40.593 67.166 1.00 . H H . 23 ASP HA 1 1
6 32064 8 1 23 ASP HB2 H 70.997 42.403 67.261 1.00 . H H . 23 ASP HB2 1 1
6 32065 8 1 23 ASP HB3 H 70.244 42.419 65.681 1.00 . H H . 23 ASP HB3 1 1
6 32066 8 1 23 ASP N N 70.534 40.112 67.960 1.00 . H H . 23 ASP N 1 1
6 32067 8 1 23 ASP O O 71.105 39.756 65.163 1.00 . H H . 23 ASP O 1 1
6 32068 8 1 23 ASP OD1 O 68.175 42.625 68.076 1.00 . H H . 23 ASP OD1 1 1
6 32069 8 1 23 ASP OD2 O 68.955 44.269 66.926 1.00 . H H . 23 ASP OD2 1 1
6 32070 8 1 24 VAL C C 68.202 38.720 62.859 1.00 . H H . 24 VAL C 1 1
6 32071 8 1 24 VAL CA C 69.050 38.293 64.036 1.00 . H H . 24 VAL CA 1 1
6 32072 8 1 24 VAL CB C 68.586 36.911 64.492 1.00 . H H . 24 VAL CB 1 1
6 32073 8 1 24 VAL CG1 C 68.749 35.904 63.352 1.00 . H H . 24 VAL CG1 1 1
6 32074 8 1 24 VAL CG2 C 69.413 36.467 65.703 1.00 . H H . 24 VAL CG2 1 1
6 32075 8 1 24 VAL H H 68.082 39.278 65.634 1.00 . H H . 24 VAL H 1 1
6 32076 8 1 24 VAL HA H 70.081 38.219 63.720 1.00 . H H . 24 VAL HA 1 1
6 32077 8 1 24 VAL HB H 67.544 36.963 64.773 1.00 . H H . 24 VAL HB 1 1
6 32078 8 1 24 VAL HG11 H 67.962 36.054 62.627 1.00 . H H . 24 VAL HG11 1 1
6 32079 8 1 24 VAL HG12 H 68.687 34.901 63.747 1.00 . H H . 24 VAL HG12 1 1
6 32080 8 1 24 VAL HG13 H 69.707 36.045 62.878 1.00 . H H . 24 VAL HG13 1 1
6 32081 8 1 24 VAL HG21 H 69.084 37.004 66.578 1.00 . H H . 24 VAL HG21 1 1
6 32082 8 1 24 VAL HG22 H 70.456 36.675 65.524 1.00 . H H . 24 VAL HG22 1 1
6 32083 8 1 24 VAL HG23 H 69.279 35.407 65.860 1.00 . H H . 24 VAL HG23 1 1
6 32084 8 1 24 VAL N N 68.938 39.208 65.164 1.00 . H H . 24 VAL N 1 1
6 32085 8 1 24 VAL O O 66.985 38.832 62.975 1.00 . H H . 24 VAL O 1 1
6 32086 8 1 25 GLY C C 66.937 40.184 60.711 1.00 . H H . 25 GLY C 1 1
6 32087 8 1 25 GLY CA C 68.114 39.244 60.466 1.00 . H H . 25 GLY CA 1 1
6 32088 8 1 25 GLY H H 69.806 38.738 61.652 1.00 . H H . 25 GLY H 1 1
6 32089 8 1 25 GLY HA2 H 68.799 39.722 59.786 1.00 . H H . 25 GLY HA2 1 1
6 32090 8 1 25 GLY HA3 H 67.745 38.338 60.007 1.00 . H H . 25 GLY HA3 1 1
6 32091 8 1 25 GLY N N 68.840 38.891 61.694 1.00 . H H . 25 GLY N 1 1
6 32092 8 1 25 GLY O O 65.796 39.744 60.863 1.00 . H H . 25 GLY O 1 1
6 32093 8 1 26 SER C C 65.147 42.415 59.975 1.00 . H H . 26 SER C 1 1
6 32094 8 1 26 SER CA C 66.216 42.474 61.035 1.00 . H H . 26 SER CA 1 1
6 32095 8 1 26 SER CB C 66.847 43.872 61.056 1.00 . H H . 26 SER CB 1 1
6 32096 8 1 26 SER H H 68.163 41.768 60.668 1.00 . H H . 26 SER H 1 1
6 32097 8 1 26 SER HA H 65.760 42.288 61.985 1.00 . H H . 26 SER HA 1 1
6 32098 8 1 26 SER HB2 H 67.787 43.837 61.578 1.00 . H H . 26 SER HB2 1 1
6 32099 8 1 26 SER HB3 H 67.017 44.209 60.042 1.00 . H H . 26 SER HB3 1 1
6 32100 8 1 26 SER HG H 65.737 44.376 62.571 1.00 . H H . 26 SER HG 1 1
6 32101 8 1 26 SER N N 67.233 41.483 60.779 1.00 . H H . 26 SER N 1 1
6 32102 8 1 26 SER O O 65.263 41.684 58.995 1.00 . H H . 26 SER O 1 1
6 32103 8 1 26 SER OG O 65.973 44.769 61.726 1.00 . H H . 26 SER OG 1 1
6 32104 8 1 27 ASN C C 61.810 42.418 60.110 1.00 . H H . 27 ASN C 1 1
6 32105 8 1 27 ASN CA C 62.888 43.249 59.426 1.00 . H H . 27 ASN CA 1 1
6 32106 8 1 27 ASN CB C 63.099 42.740 57.993 1.00 . H H . 27 ASN CB 1 1
6 32107 8 1 27 ASN CG C 64.299 43.436 57.357 1.00 . H H . 27 ASN CG 1 1
6 32108 8 1 27 ASN H H 64.110 43.669 61.090 1.00 . H H . 27 ASN H 1 1
6 32109 8 1 27 ASN HA H 62.564 44.280 59.392 1.00 . H H . 27 ASN HA 1 1
6 32110 8 1 27 ASN HB2 H 63.248 41.671 58.001 1.00 . H H . 27 ASN HB2 1 1
6 32111 8 1 27 ASN HB3 H 62.217 42.965 57.414 1.00 . H H . 27 ASN HB3 1 1
6 32112 8 1 27 ASN HD21 H 65.175 41.742 56.804 1.00 . H H . 27 ASN HD21 1 1
6 32113 8 1 27 ASN HD22 H 66.013 43.161 56.394 1.00 . H H . 27 ASN HD22 1 1
6 32114 8 1 27 ASN N N 64.096 43.162 60.253 1.00 . H H . 27 ASN N 1 1
6 32115 8 1 27 ASN ND2 N 65.240 42.720 56.806 1.00 . H H . 27 ASN ND2 1 1
6 32116 8 1 27 ASN O O 62.091 41.803 61.134 1.00 . H H . 27 ASN O 1 1
6 32117 8 1 27 ASN OD1 O 64.381 44.663 57.365 1.00 . H H . 27 ASN OD1 1 1
6 32118 8 1 28 LYS C C 59.947 40.459 60.981 1.00 . H H . 28 LYS C 1 1
6 32119 8 1 28 LYS CA C 59.465 41.628 60.108 1.00 . H H . 28 LYS CA 1 1
6 32120 8 1 28 LYS CB C 58.595 41.101 58.967 1.00 . H H . 28 LYS CB 1 1
6 32121 8 1 28 LYS CD C 57.115 41.778 57.064 1.00 . H H . 28 LYS CD 1 1
6 32122 8 1 28 LYS CE C 56.545 42.969 56.290 1.00 . H H . 28 LYS CE 1 1
6 32123 8 1 28 LYS CG C 57.990 42.287 58.209 1.00 . H H . 28 LYS CG 1 1
6 32124 8 1 28 LYS H H 60.447 42.918 58.726 1.00 . H H . 28 LYS H 1 1
6 32125 8 1 28 LYS HA H 58.867 42.289 60.718 1.00 . H H . 28 LYS HA 1 1
6 32126 8 1 28 LYS HB2 H 59.199 40.510 58.295 1.00 . H H . 28 LYS HB2 1 1
6 32127 8 1 28 LYS HB3 H 57.801 40.491 59.371 1.00 . H H . 28 LYS HB3 1 1
6 32128 8 1 28 LYS HD2 H 57.706 41.164 56.401 1.00 . H H . 28 LYS HD2 1 1
6 32129 8 1 28 LYS HD3 H 56.304 41.196 57.469 1.00 . H H . 28 LYS HD3 1 1
6 32130 8 1 28 LYS HE2 H 55.941 43.571 56.953 1.00 . H H . 28 LYS HE2 1 1
6 32131 8 1 28 LYS HE3 H 57.356 43.567 55.901 1.00 . H H . 28 LYS HE3 1 1
6 32132 8 1 28 LYS HG2 H 57.388 42.877 58.883 1.00 . H H . 28 LYS HG2 1 1
6 32133 8 1 28 LYS HG3 H 58.783 42.899 57.807 1.00 . H H . 28 LYS HG3 1 1
6 32134 8 1 28 LYS HZ1 H 56.245 41.811 54.584 1.00 . H H . 28 LYS HZ1 1 1
6 32135 8 1 28 LYS HZ2 H 55.412 43.291 54.574 1.00 . H H . 28 LYS HZ2 1 1
6 32136 8 1 28 LYS HZ3 H 54.857 42.008 55.537 1.00 . H H . 28 LYS HZ3 1 1
6 32137 8 1 28 LYS N N 60.594 42.401 59.545 1.00 . H H . 28 LYS N 1 1
6 32138 8 1 28 LYS NZ N 55.701 42.482 55.162 1.00 . H H . 28 LYS NZ 1 1
6 32139 8 1 28 LYS O O 60.377 40.656 62.119 1.00 . H H . 28 LYS O 1 1
6 32140 8 1 29 GLY C C 61.078 37.110 60.207 1.00 . H H . 29 GLY C 1 1
6 32141 8 1 29 GLY CA C 60.368 38.052 61.163 1.00 . H H . 29 GLY CA 1 1
6 32142 8 1 29 GLY H H 59.556 39.139 59.521 1.00 . H H . 29 GLY H 1 1
6 32143 8 1 29 GLY HA2 H 61.052 38.353 61.947 1.00 . H H . 29 GLY HA2 1 1
6 32144 8 1 29 GLY HA3 H 59.524 37.542 61.603 1.00 . H H . 29 GLY HA3 1 1
6 32145 8 1 29 GLY N N 59.892 39.240 60.436 1.00 . H H . 29 GLY N 1 1
6 32146 8 1 29 GLY O O 60.422 36.370 59.474 1.00 . H H . 29 GLY O 1 1
6 32147 8 1 30 ALA C C 62.881 34.746 59.687 1.00 . H H . 30 ALA C 1 1
6 32148 8 1 30 ALA CA C 63.117 36.221 59.270 1.00 . H H . 30 ALA CA 1 1
6 32149 8 1 30 ALA CB C 64.610 36.616 59.264 1.00 . H H . 30 ALA CB 1 1
6 32150 8 1 30 ALA H H 62.924 37.717 60.777 1.00 . H H . 30 ALA H 1 1
6 32151 8 1 30 ALA HA H 62.709 36.365 58.278 1.00 . H H . 30 ALA HA 1 1
6 32152 8 1 30 ALA HB1 H 64.762 37.430 59.960 1.00 . H H . 30 ALA HB1 1 1
6 32153 8 1 30 ALA HB2 H 64.908 36.947 58.279 1.00 . H H . 30 ALA HB2 1 1
6 32154 8 1 30 ALA HB3 H 65.218 35.777 59.575 1.00 . H H . 30 ALA HB3 1 1
6 32155 8 1 30 ALA N N 62.419 37.118 60.188 1.00 . H H . 30 ALA N 1 1
6 32156 8 1 30 ALA O O 62.503 34.461 60.842 1.00 . H H . 30 ALA O 1 1
6 32157 8 1 31 ILE C C 63.568 31.453 58.162 1.00 . H H . 31 ILE C 1 1
6 32158 8 1 31 ILE CA C 62.762 32.400 59.048 1.00 . H H . 31 ILE CA 1 1
6 32159 8 1 31 ILE CB C 61.215 32.142 58.829 1.00 . H H . 31 ILE CB 1 1
6 32160 8 1 31 ILE CD1 C 59.129 33.085 57.706 1.00 . H H . 31 ILE CD1 1 1
6 32161 8 1 31 ILE CG1 C 60.618 33.296 57.987 1.00 . H H . 31 ILE CG1 1 1
6 32162 8 1 31 ILE CG2 C 60.469 32.025 60.175 1.00 . H H . 31 ILE CG2 1 1
6 32163 8 1 31 ILE H H 63.296 34.060 57.811 1.00 . H H . 31 ILE H 1 1
6 32164 8 1 31 ILE HA H 63.017 32.199 60.077 1.00 . H H . 31 ILE HA 1 1
6 32165 8 1 31 ILE HB H 61.080 31.213 58.285 1.00 . H H . 31 ILE HB 1 1
6 32166 8 1 31 ILE HD11 H 58.601 32.952 58.637 1.00 . H H . 31 ILE HD11 1 1
6 32167 8 1 31 ILE HD12 H 58.999 32.213 57.084 1.00 . H H . 31 ILE HD12 1 1
6 32168 8 1 31 ILE HD13 H 58.737 33.954 57.198 1.00 . H H . 31 ILE HD13 1 1
6 32169 8 1 31 ILE HG12 H 60.730 34.229 58.511 1.00 . H H . 31 ILE HG12 1 1
6 32170 8 1 31 ILE HG13 H 61.147 33.342 57.055 1.00 . H H . 31 ILE HG13 1 1
6 32171 8 1 31 ILE HG21 H 60.962 32.637 60.901 1.00 . H H . 31 ILE HG21 1 1
6 32172 8 1 31 ILE HG22 H 60.483 30.998 60.505 1.00 . H H . 31 ILE HG22 1 1
6 32173 8 1 31 ILE HG23 H 59.448 32.352 60.079 1.00 . H H . 31 ILE HG23 1 1
6 32174 8 1 31 ILE N N 63.059 33.808 58.744 1.00 . H H . 31 ILE N 1 1
6 32175 8 1 31 ILE O O 63.603 31.605 56.933 1.00 . H H . 31 ILE O 1 1
6 32176 8 1 32 ILE C C 64.597 28.023 58.415 1.00 . H H . 32 ILE C 1 1
6 32177 8 1 32 ILE CA C 64.964 29.450 58.036 1.00 . H H . 32 ILE CA 1 1
6 32178 8 1 32 ILE CB C 66.476 29.660 58.197 1.00 . H H . 32 ILE CB 1 1
6 32179 8 1 32 ILE CD1 C 68.442 29.653 59.782 1.00 . H H . 32 ILE CD1 1 1
6 32180 8 1 32 ILE CG1 C 66.908 29.565 59.668 1.00 . H H . 32 ILE CG1 1 1
6 32181 8 1 32 ILE CG2 C 66.839 31.041 57.686 1.00 . H H . 32 ILE CG2 1 1
6 32182 8 1 32 ILE H H 64.113 30.358 59.781 1.00 . H H . 32 ILE H 1 1
6 32183 8 1 32 ILE HA H 64.731 29.569 56.991 1.00 . H H . 32 ILE HA 1 1
6 32184 8 1 32 ILE HB H 67.000 28.915 57.615 1.00 . H H . 32 ILE HB 1 1
6 32185 8 1 32 ILE HD11 H 68.908 29.411 58.835 1.00 . H H . 32 ILE HD11 1 1
6 32186 8 1 32 ILE HD12 H 68.785 28.958 60.533 1.00 . H H . 32 ILE HD12 1 1
6 32187 8 1 32 ILE HD13 H 68.722 30.654 60.071 1.00 . H H . 32 ILE HD13 1 1
6 32188 8 1 32 ILE HG12 H 66.468 30.387 60.211 1.00 . H H . 32 ILE HG12 1 1
6 32189 8 1 32 ILE HG13 H 66.578 28.634 60.091 1.00 . H H . 32 ILE HG13 1 1
6 32190 8 1 32 ILE HG21 H 66.361 31.217 56.734 1.00 . H H . 32 ILE HG21 1 1
6 32191 8 1 32 ILE HG22 H 67.911 31.112 57.570 1.00 . H H . 32 ILE HG22 1 1
6 32192 8 1 32 ILE HG23 H 66.502 31.779 58.400 1.00 . H H . 32 ILE HG23 1 1
6 32193 8 1 32 ILE N N 64.191 30.445 58.798 1.00 . H H . 32 ILE N 1 1
6 32194 8 1 32 ILE O O 64.641 27.637 59.580 1.00 . H H . 32 ILE O 1 1
6 32195 8 1 33 GLY C C 64.904 24.990 56.781 1.00 . H H . 33 GLY C 1 1
6 32196 8 1 33 GLY CA C 63.925 25.817 57.593 1.00 . H H . 33 GLY CA 1 1
6 32197 8 1 33 GLY H H 64.268 27.585 56.479 1.00 . H H . 33 GLY H 1 1
6 32198 8 1 33 GLY HA2 H 64.005 25.551 58.639 1.00 . H H . 33 GLY HA2 1 1
6 32199 8 1 33 GLY HA3 H 62.923 25.630 57.243 1.00 . H H . 33 GLY HA3 1 1
6 32200 8 1 33 GLY N N 64.264 27.229 57.399 1.00 . H H . 33 GLY N 1 1
6 32201 8 1 33 GLY O O 64.743 24.830 55.568 1.00 . H H . 33 GLY O 1 1
6 32202 8 1 34 LEU C C 67.234 22.364 57.422 1.00 . H H . 34 LEU C 1 1
6 32203 8 1 34 LEU CA C 66.959 23.701 56.734 1.00 . H H . 34 LEU CA 1 1
6 32204 8 1 34 LEU CB C 68.265 24.531 56.613 1.00 . H H . 34 LEU CB 1 1
6 32205 8 1 34 LEU CD1 C 67.619 26.885 55.937 1.00 . H H . 34 LEU CD1 1 1
6 32206 8 1 34 LEU CD2 C 69.597 25.792 54.876 1.00 . H H . 34 LEU CD2 1 1
6 32207 8 1 34 LEU CG C 68.189 25.547 55.443 1.00 . H H . 34 LEU CG 1 1
6 32208 8 1 34 LEU H H 66.034 24.628 58.409 1.00 . H H . 34 LEU H 1 1
6 32209 8 1 34 LEU HA H 66.600 23.478 55.750 1.00 . H H . 34 LEU HA 1 1
6 32210 8 1 34 LEU HB2 H 68.421 25.079 57.529 1.00 . H H . 34 LEU HB2 1 1
6 32211 8 1 34 LEU HB3 H 69.099 23.861 56.452 1.00 . H H . 34 LEU HB3 1 1
6 32212 8 1 34 LEU HD11 H 68.398 27.453 56.429 1.00 . H H . 34 LEU HD11 1 1
6 32213 8 1 34 LEU HD12 H 66.817 26.703 56.635 1.00 . H H . 34 LEU HD12 1 1
6 32214 8 1 34 LEU HD13 H 67.244 27.446 55.096 1.00 . H H . 34 LEU HD13 1 1
6 32215 8 1 34 LEU HD21 H 70.005 24.863 54.505 1.00 . H H . 34 LEU HD21 1 1
6 32216 8 1 34 LEU HD22 H 70.236 26.179 55.657 1.00 . H H . 34 LEU HD22 1 1
6 32217 8 1 34 LEU HD23 H 69.542 26.509 54.070 1.00 . H H . 34 LEU HD23 1 1
6 32218 8 1 34 LEU HG H 67.554 25.165 54.659 1.00 . H H . 34 LEU HG 1 1
6 32219 8 1 34 LEU N N 65.943 24.481 57.440 1.00 . H H . 34 LEU N 1 1
6 32220 8 1 34 LEU O O 67.110 22.220 58.640 1.00 . H H . 34 LEU O 1 1
6 32221 8 1 35 MET C C 69.106 19.446 56.383 1.00 . H H . 35 MET C 1 1
6 32222 8 1 35 MET CA C 67.912 20.040 57.121 1.00 . H H . 35 MET CA 1 1
6 32223 8 1 35 MET CB C 66.692 19.115 56.975 1.00 . H H . 35 MET CB 1 1
6 32224 8 1 35 MET CE C 65.165 16.330 55.797 1.00 . H H . 35 MET CE 1 1
6 32225 8 1 35 MET CG C 67.130 17.651 57.114 1.00 . H H . 35 MET CG 1 1
6 32226 8 1 35 MET H H 67.677 21.556 55.639 1.00 . H H . 35 MET H 1 1
6 32227 8 1 35 MET HA H 68.164 20.111 58.172 1.00 . H H . 35 MET HA 1 1
6 32228 8 1 35 MET HB2 H 65.970 19.349 57.744 1.00 . H H . 35 MET HB2 1 1
6 32229 8 1 35 MET HB3 H 66.244 19.262 56.005 1.00 . H H . 35 MET HB3 1 1
6 32230 8 1 35 MET HE1 H 64.802 17.262 55.384 1.00 . H H . 35 MET HE1 1 1
6 32231 8 1 35 MET HE2 H 64.372 15.601 55.781 1.00 . H H . 35 MET HE2 1 1
6 32232 8 1 35 MET HE3 H 65.995 15.967 55.210 1.00 . H H . 35 MET HE3 1 1
6 32233 8 1 35 MET HG2 H 67.573 17.326 56.186 1.00 . H H . 35 MET HG2 1 1
6 32234 8 1 35 MET HG3 H 67.862 17.568 57.902 1.00 . H H . 35 MET HG3 1 1
6 32235 8 1 35 MET N N 67.607 21.379 56.609 1.00 . H H . 35 MET N 1 1
6 32236 8 1 35 MET O O 69.180 19.505 55.151 1.00 . H H . 35 MET O 1 1
6 32237 8 1 35 MET SD S 65.697 16.613 57.499 1.00 . H H . 35 MET SD 1 1
6 32238 8 1 36 VAL C C 71.414 16.780 56.976 1.00 . H H . 36 VAL C 1 1
6 32239 8 1 36 VAL CA C 71.230 18.236 56.535 1.00 . H H . 36 VAL CA 1 1
6 32240 8 1 36 VAL CB C 72.480 19.031 56.913 1.00 . H H . 36 VAL CB 1 1
6 32241 8 1 36 VAL CG1 C 73.641 18.643 55.991 1.00 . H H . 36 VAL CG1 1 1
6 32242 8 1 36 VAL CG2 C 72.191 20.525 56.764 1.00 . H H . 36 VAL CG2 1 1
6 32243 8 1 36 VAL H H 69.929 18.826 58.124 1.00 . H H . 36 VAL H 1 1
6 32244 8 1 36 VAL HA H 71.132 18.253 55.457 1.00 . H H . 36 VAL HA 1 1
6 32245 8 1 36 VAL HB H 72.747 18.811 57.934 1.00 . H H . 36 VAL HB 1 1
6 32246 8 1 36 VAL HG11 H 73.808 17.577 56.048 1.00 . H H . 36 VAL HG11 1 1
6 32247 8 1 36 VAL HG12 H 74.535 19.163 56.299 1.00 . H H . 36 VAL HG12 1 1
6 32248 8 1 36 VAL HG13 H 73.401 18.916 54.974 1.00 . H H . 36 VAL HG13 1 1
6 32249 8 1 36 VAL HG21 H 73.091 21.088 56.966 1.00 . H H . 36 VAL HG21 1 1
6 32250 8 1 36 VAL HG22 H 71.420 20.815 57.462 1.00 . H H . 36 VAL HG22 1 1
6 32251 8 1 36 VAL HG23 H 71.857 20.727 55.756 1.00 . H H . 36 VAL HG23 1 1
6 32252 8 1 36 VAL N N 70.039 18.855 57.143 1.00 . H H . 36 VAL N 1 1
6 32253 8 1 36 VAL O O 72.261 16.485 57.820 1.00 . H H . 36 VAL O 1 1
6 32254 8 1 37 GLY C C 72.185 13.977 56.339 1.00 . H H . 37 GLY C 1 1
6 32255 8 1 37 GLY CA C 70.785 14.465 56.682 1.00 . H H . 37 GLY CA 1 1
6 32256 8 1 37 GLY H H 70.017 16.152 55.682 1.00 . H H . 37 GLY H 1 1
6 32257 8 1 37 GLY HA2 H 70.588 14.303 57.732 1.00 . H H . 37 GLY HA2 1 1
6 32258 8 1 37 GLY HA3 H 70.078 13.919 56.093 1.00 . H H . 37 GLY HA3 1 1
6 32259 8 1 37 GLY N N 70.652 15.869 56.371 1.00 . H H . 37 GLY N 1 1
6 32260 8 1 37 GLY O O 72.511 13.794 55.166 1.00 . H H . 37 GLY O 1 1
6 32261 8 1 38 GLY C C 74.344 12.033 56.285 1.00 . H H . 38 GLY C 1 1
6 32262 8 1 38 GLY CA C 74.368 13.303 57.125 1.00 . H H . 38 GLY CA 1 1
6 32263 8 1 38 GLY H H 72.704 13.934 58.274 1.00 . H H . 38 GLY H 1 1
6 32264 8 1 38 GLY HA2 H 74.926 14.070 56.606 1.00 . H H . 38 GLY HA2 1 1
6 32265 8 1 38 GLY HA3 H 74.841 13.092 58.072 1.00 . H H . 38 GLY HA3 1 1
6 32266 8 1 38 GLY N N 73.011 13.770 57.357 1.00 . H H . 38 GLY N 1 1
6 32267 8 1 38 GLY O O 73.276 11.483 56.011 1.00 . H H . 38 GLY O 1 1
6 32268 8 1 39 VAL C C 76.699 9.428 55.596 1.00 . H H . 39 VAL C 1 1
6 32269 8 1 39 VAL CA C 75.619 10.359 55.053 1.00 . H H . 39 VAL CA 1 1
6 32270 8 1 39 VAL CB C 75.946 10.734 53.604 1.00 . H H . 39 VAL CB 1 1
6 32271 8 1 39 VAL CG1 C 74.806 11.573 53.019 1.00 . H H . 39 VAL CG1 1 1
6 32272 8 1 39 VAL CG2 C 77.246 11.544 53.563 1.00 . H H . 39 VAL CG2 1 1
6 32273 8 1 39 VAL H H 76.338 12.051 56.119 1.00 . H H . 39 VAL H 1 1
6 32274 8 1 39 VAL HA H 74.673 9.834 55.067 1.00 . H H . 39 VAL HA 1 1
6 32275 8 1 39 VAL HB H 76.064 9.833 53.019 1.00 . H H . 39 VAL HB 1 1
6 32276 8 1 39 VAL HG11 H 74.966 11.712 51.959 1.00 . H H . 39 VAL HG11 1 1
6 32277 8 1 39 VAL HG12 H 74.779 12.536 53.507 1.00 . H H . 39 VAL HG12 1 1
6 32278 8 1 39 VAL HG13 H 73.867 11.064 53.176 1.00 . H H . 39 VAL HG13 1 1
6 32279 8 1 39 VAL HG21 H 78.086 10.882 53.711 1.00 . H H . 39 VAL HG21 1 1
6 32280 8 1 39 VAL HG22 H 77.232 12.288 54.345 1.00 . H H . 39 VAL HG22 1 1
6 32281 8 1 39 VAL HG23 H 77.337 12.032 52.603 1.00 . H H . 39 VAL HG23 1 1
6 32282 8 1 39 VAL N N 75.520 11.570 55.873 1.00 . H H . 39 VAL N 1 1
6 32283 8 1 39 VAL O O 77.566 9.844 56.365 1.00 . H H . 39 VAL O 1 1
6 32284 8 1 40 VAL C C 79.001 7.514 55.112 1.00 . H H . 40 VAL C 1 1
6 32285 8 1 40 VAL CA C 77.607 7.176 55.630 1.00 . H H . 40 VAL CA 1 1
6 32286 8 1 40 VAL CB C 77.198 5.794 55.125 1.00 . H H . 40 VAL CB 1 1
6 32287 8 1 40 VAL CG1 C 75.826 5.426 55.694 1.00 . H H . 40 VAL CG1 1 1
6 32288 8 1 40 VAL CG2 C 77.125 5.815 53.597 1.00 . H H . 40 VAL CG2 1 1
6 32289 8 1 40 VAL H H 75.921 7.896 54.574 1.00 . H H . 40 VAL H 1 1
6 32290 8 1 40 VAL HA H 77.625 7.159 56.711 1.00 . H H . 40 VAL HA 1 1
6 32291 8 1 40 VAL HB H 77.927 5.063 55.443 1.00 . H H . 40 VAL HB 1 1
6 32292 8 1 40 VAL HG11 H 75.061 5.996 55.189 1.00 . H H . 40 VAL HG11 1 1
6 32293 8 1 40 VAL HG12 H 75.803 5.648 56.750 1.00 . H H . 40 VAL HG12 1 1
6 32294 8 1 40 VAL HG13 H 75.644 4.372 55.543 1.00 . H H . 40 VAL HG13 1 1
6 32295 8 1 40 VAL HG21 H 78.121 5.901 53.192 1.00 . H H . 40 VAL HG21 1 1
6 32296 8 1 40 VAL HG22 H 76.531 6.659 53.277 1.00 . H H . 40 VAL HG22 1 1
6 32297 8 1 40 VAL HG23 H 76.671 4.900 53.247 1.00 . H H . 40 VAL HG23 1 1
6 32298 8 1 40 VAL N N 76.636 8.166 55.187 1.00 . H H . 40 VAL N 1 1
6 32299 8 1 40 VAL O O 79.958 7.224 55.809 1.00 . H H . 40 VAL O 1 1
6 32300 8 1 40 VAL OXT O 79.091 8.055 54.022 1.00 . H H . 40 VAL OXT 1 1
6 32301 9 1 9 GLY C C 99.228 9.088 73.474 1.00 . I I . 9 GLY C 1 1
6 32302 9 1 9 GLY CA C 100.322 10.107 73.185 1.00 . I I . 9 GLY CA 1 1
6 32303 9 1 9 GLY H H 101.718 10.446 71.678 1.00 . I I . 9 GLY H 1 1
6 32304 9 1 9 GLY HA2 H 100.975 10.194 74.041 1.00 . I I . 9 GLY HA2 1 1
6 32305 9 1 9 GLY HA3 H 99.869 11.065 72.979 1.00 . I I . 9 GLY HA3 1 1
6 32306 9 1 9 GLY N N 101.110 9.667 72.000 1.00 . I I . 9 GLY N 1 1
6 32307 9 1 9 GLY O O 99.206 8.003 72.894 1.00 . I I . 9 GLY O 1 1
6 32308 9 1 10 TYR C C 95.888 9.133 74.227 1.00 . I I . 10 TYR C 1 1
6 32309 9 1 10 TYR CA C 97.206 8.573 74.751 1.00 . I I . 10 TYR CA 1 1
6 32310 9 1 10 TYR CB C 97.136 8.455 76.274 1.00 . I I . 10 TYR CB 1 1
6 32311 9 1 10 TYR CD1 C 98.534 6.395 76.664 1.00 . I I . 10 TYR CD1 1 1
6 32312 9 1 10 TYR CD2 C 99.408 8.543 77.371 1.00 . I I . 10 TYR CD2 1 1
6 32313 9 1 10 TYR CE1 C 99.694 5.767 77.132 1.00 . I I . 10 TYR CE1 1 1
6 32314 9 1 10 TYR CE2 C 100.569 7.916 77.838 1.00 . I I . 10 TYR CE2 1 1
6 32315 9 1 10 TYR CG C 98.390 7.782 76.784 1.00 . I I . 10 TYR CG 1 1
6 32316 9 1 10 TYR CZ C 100.712 6.526 77.720 1.00 . I I . 10 TYR CZ 1 1
6 32317 9 1 10 TYR H H 98.392 10.331 74.799 1.00 . I I . 10 TYR H 1 1
6 32318 9 1 10 TYR HA H 97.360 7.588 74.332 1.00 . I I . 10 TYR HA 1 1
6 32319 9 1 10 TYR HB2 H 97.051 9.442 76.708 1.00 . I I . 10 TYR HB2 1 1
6 32320 9 1 10 TYR HB3 H 96.273 7.866 76.550 1.00 . I I . 10 TYR HB3 1 1
6 32321 9 1 10 TYR HD1 H 97.749 5.809 76.209 1.00 . I I . 10 TYR HD1 1 1
6 32322 9 1 10 TYR HD2 H 99.297 9.613 77.465 1.00 . I I . 10 TYR HD2 1 1
6 32323 9 1 10 TYR HE1 H 99.803 4.695 77.041 1.00 . I I . 10 TYR HE1 1 1
6 32324 9 1 10 TYR HE2 H 101.355 8.504 78.289 1.00 . I I . 10 TYR HE2 1 1
6 32325 9 1 10 TYR HH H 102.208 6.428 78.904 1.00 . I I . 10 TYR HH 1 1
6 32326 9 1 10 TYR N N 98.317 9.450 74.375 1.00 . I I . 10 TYR N 1 1
6 32327 9 1 10 TYR O O 95.740 10.345 74.065 1.00 . I I . 10 TYR O 1 1
6 32328 9 1 10 TYR OH O 101.857 5.906 78.180 1.00 . I I . 10 TYR OH 1 1
6 32329 9 1 11 GLU C C 93.088 9.806 74.339 1.00 . I I . 11 GLU C 1 1
6 32330 9 1 11 GLU CA C 93.630 8.683 73.463 1.00 . I I . 11 GLU CA 1 1
6 32331 9 1 11 GLU CB C 92.653 7.500 73.463 1.00 . I I . 11 GLU CB 1 1
6 32332 9 1 11 GLU CD C 90.331 6.763 72.881 1.00 . I I . 11 GLU CD 1 1
6 32333 9 1 11 GLU CG C 91.282 7.952 72.951 1.00 . I I . 11 GLU CG 1 1
6 32334 9 1 11 GLU H H 95.098 7.295 74.113 1.00 . I I . 11 GLU H 1 1
6 32335 9 1 11 GLU HA H 93.745 9.045 72.454 1.00 . I I . 11 GLU HA 1 1
6 32336 9 1 11 GLU HB2 H 93.036 6.722 72.818 1.00 . I I . 11 GLU HB2 1 1
6 32337 9 1 11 GLU HB3 H 92.552 7.117 74.466 1.00 . I I . 11 GLU HB3 1 1
6 32338 9 1 11 GLU HG2 H 90.876 8.693 73.621 1.00 . I I . 11 GLU HG2 1 1
6 32339 9 1 11 GLU HG3 H 91.390 8.381 71.971 1.00 . I I . 11 GLU HG3 1 1
6 32340 9 1 11 GLU N N 94.929 8.248 73.965 1.00 . I I . 11 GLU N 1 1
6 32341 9 1 11 GLU O O 93.149 9.724 75.565 1.00 . I I . 11 GLU O 1 1
6 32342 9 1 11 GLU OE1 O 90.665 5.728 73.433 1.00 . I I . 11 GLU OE1 1 1
6 32343 9 1 11 GLU OE2 O 89.282 6.905 72.276 1.00 . I I . 11 GLU OE2 1 1
6 32344 9 1 12 VAL C C 90.880 12.663 73.657 1.00 . I I . 12 VAL C 1 1
6 32345 9 1 12 VAL CA C 92.022 12.007 74.435 1.00 . I I . 12 VAL CA 1 1
6 32346 9 1 12 VAL CB C 93.137 13.027 74.701 1.00 . I I . 12 VAL CB 1 1
6 32347 9 1 12 VAL CG1 C 93.719 13.534 73.376 1.00 . I I . 12 VAL CG1 1 1
6 32348 9 1 12 VAL CG2 C 92.573 14.209 75.495 1.00 . I I . 12 VAL CG2 1 1
6 32349 9 1 12 VAL H H 92.554 10.864 72.715 1.00 . I I . 12 VAL H 1 1
6 32350 9 1 12 VAL HA H 91.639 11.665 75.384 1.00 . I I . 12 VAL HA 1 1
6 32351 9 1 12 VAL HB H 93.921 12.553 75.275 1.00 . I I . 12 VAL HB 1 1
6 32352 9 1 12 VAL HG11 H 94.169 12.709 72.841 1.00 . I I . 12 VAL HG11 1 1
6 32353 9 1 12 VAL HG12 H 94.471 14.282 73.578 1.00 . I I . 12 VAL HG12 1 1
6 32354 9 1 12 VAL HG13 H 92.935 13.968 72.775 1.00 . I I . 12 VAL HG13 1 1
6 32355 9 1 12 VAL HG21 H 93.388 14.765 75.935 1.00 . I I . 12 VAL HG21 1 1
6 32356 9 1 12 VAL HG22 H 91.925 13.843 76.279 1.00 . I I . 12 VAL HG22 1 1
6 32357 9 1 12 VAL HG23 H 92.012 14.853 74.835 1.00 . I I . 12 VAL HG23 1 1
6 32358 9 1 12 VAL N N 92.567 10.859 73.700 1.00 . I I . 12 VAL N 1 1
6 32359 9 1 12 VAL O O 90.860 12.613 72.429 1.00 . I I . 12 VAL O 1 1
6 32360 9 1 13 HIS C C 88.526 15.300 74.323 1.00 . I I . 13 HIS C 1 1
6 32361 9 1 13 HIS CA C 88.798 13.931 73.698 1.00 . I I . 13 HIS CA 1 1
6 32362 9 1 13 HIS CB C 87.537 13.055 73.834 1.00 . I I . 13 HIS CB 1 1
6 32363 9 1 13 HIS CD2 C 87.758 10.600 72.914 1.00 . I I . 13 HIS CD2 1 1
6 32364 9 1 13 HIS CE1 C 88.720 9.711 74.639 1.00 . I I . 13 HIS CE1 1 1
6 32365 9 1 13 HIS CG C 87.920 11.601 73.840 1.00 . I I . 13 HIS CG 1 1
6 32366 9 1 13 HIS H H 89.990 13.292 75.344 1.00 . I I . 13 HIS H 1 1
6 32367 9 1 13 HIS HA H 89.022 14.065 72.648 1.00 . I I . 13 HIS HA 1 1
6 32368 9 1 13 HIS HB2 H 87.023 13.289 74.756 1.00 . I I . 13 HIS HB2 1 1
6 32369 9 1 13 HIS HB3 H 86.875 13.246 73.001 1.00 . I I . 13 HIS HB3 1 1
6 32370 9 1 13 HIS HD2 H 87.300 10.717 71.944 1.00 . I I . 13 HIS HD2 1 1
6 32371 9 1 13 HIS HE1 H 89.177 8.998 75.308 1.00 . I I . 13 HIS HE1 1 1
6 32372 9 1 13 HIS HE2 H 88.280 8.534 72.977 1.00 . I I . 13 HIS HE2 1 1
6 32373 9 1 13 HIS N N 89.931 13.277 74.365 1.00 . I I . 13 HIS N 1 1
6 32374 9 1 13 HIS ND1 N 88.537 11.010 74.931 1.00 . I I . 13 HIS ND1 1 1
6 32375 9 1 13 HIS NE2 N 88.263 9.408 73.420 1.00 . I I . 13 HIS NE2 1 1
6 32376 9 1 13 HIS O O 88.434 15.411 75.545 1.00 . I I . 13 HIS O 1 1
6 32377 9 1 14 HIS C C 86.773 18.159 73.341 1.00 . I I . 14 HIS C 1 1
6 32378 9 1 14 HIS CA C 88.066 17.671 73.970 1.00 . I I . 14 HIS CA 1 1
6 32379 9 1 14 HIS CB C 89.187 18.645 73.584 1.00 . I I . 14 HIS CB 1 1
6 32380 9 1 14 HIS CD2 C 90.945 18.987 75.505 1.00 . I I . 14 HIS CD2 1 1
6 32381 9 1 14 HIS CE1 C 92.367 17.464 74.916 1.00 . I I . 14 HIS CE1 1 1
6 32382 9 1 14 HIS CG C 90.433 18.378 74.387 1.00 . I I . 14 HIS CG 1 1
6 32383 9 1 14 HIS H H 88.425 16.176 72.516 1.00 . I I . 14 HIS H 1 1
6 32384 9 1 14 HIS HA H 87.959 17.663 75.048 1.00 . I I . 14 HIS HA 1 1
6 32385 9 1 14 HIS HB2 H 89.412 18.530 72.536 1.00 . I I . 14 HIS HB2 1 1
6 32386 9 1 14 HIS HB3 H 88.859 19.659 73.766 1.00 . I I . 14 HIS HB3 1 1
6 32387 9 1 14 HIS HD2 H 90.472 19.796 76.043 1.00 . I I . 14 HIS HD2 1 1
6 32388 9 1 14 HIS HE1 H 93.244 16.835 74.878 1.00 . I I . 14 HIS HE1 1 1
6 32389 9 1 14 HIS HE2 H 92.754 18.651 76.580 1.00 . I I . 14 HIS HE2 1 1
6 32390 9 1 14 HIS N N 88.364 16.332 73.481 1.00 . I I . 14 HIS N 1 1
6 32391 9 1 14 HIS ND1 N 91.354 17.405 74.030 1.00 . I I . 14 HIS ND1 1 1
6 32392 9 1 14 HIS NE2 N 92.166 18.410 75.836 1.00 . I I . 14 HIS NE2 1 1
6 32393 9 1 14 HIS O O 86.355 17.685 72.284 1.00 . I I . 14 HIS O 1 1
6 32394 9 1 15 GLN C C 84.772 21.134 74.056 1.00 . I I . 15 GLN C 1 1
6 32395 9 1 15 GLN CA C 84.933 19.733 73.481 1.00 . I I . 15 GLN CA 1 1
6 32396 9 1 15 GLN CB C 83.706 18.896 73.890 1.00 . I I . 15 GLN CB 1 1
6 32397 9 1 15 GLN CD C 82.401 16.798 73.478 1.00 . I I . 15 GLN CD 1 1
6 32398 9 1 15 GLN CG C 83.702 17.537 73.180 1.00 . I I . 15 GLN CG 1 1
6 32399 9 1 15 GLN H H 86.575 19.490 74.801 1.00 . I I . 15 GLN H 1 1
6 32400 9 1 15 GLN HA H 84.977 19.795 72.404 1.00 . I I . 15 GLN HA 1 1
6 32401 9 1 15 GLN HB2 H 83.725 18.737 74.957 1.00 . I I . 15 GLN HB2 1 1
6 32402 9 1 15 GLN HB3 H 82.807 19.435 73.628 1.00 . I I . 15 GLN HB3 1 1
6 32403 9 1 15 GLN HE21 H 82.942 15.158 72.498 1.00 . I I . 15 GLN HE21 1 1
6 32404 9 1 15 GLN HE22 H 81.403 15.100 73.214 1.00 . I I . 15 GLN HE22 1 1
6 32405 9 1 15 GLN HG2 H 83.796 17.684 72.116 1.00 . I I . 15 GLN HG2 1 1
6 32406 9 1 15 GLN HG3 H 84.527 16.942 73.536 1.00 . I I . 15 GLN HG3 1 1
6 32407 9 1 15 GLN N N 86.172 19.137 73.979 1.00 . I I . 15 GLN N 1 1
6 32408 9 1 15 GLN NE2 N 82.235 15.585 73.025 1.00 . I I . 15 GLN NE2 1 1
6 32409 9 1 15 GLN O O 85.580 21.575 74.874 1.00 . I I . 15 GLN O 1 1
6 32410 9 1 15 GLN OE1 O 81.511 17.339 74.135 1.00 . I I . 15 GLN OE1 1 1
6 32411 9 1 16 LYS C C 82.056 23.600 73.721 1.00 . I I . 16 LYS C 1 1
6 32412 9 1 16 LYS CA C 83.442 23.154 74.159 1.00 . I I . 16 LYS CA 1 1
6 32413 9 1 16 LYS CB C 84.495 24.145 73.662 1.00 . I I . 16 LYS CB 1 1
6 32414 9 1 16 LYS CD C 85.500 26.402 74.073 1.00 . I I . 16 LYS CD 1 1
6 32415 9 1 16 LYS CE C 85.380 27.685 74.895 1.00 . I I . 16 LYS CE 1 1
6 32416 9 1 16 LYS CG C 84.372 25.446 74.460 1.00 . I I . 16 LYS CG 1 1
6 32417 9 1 16 LYS H H 83.090 21.408 73.011 1.00 . I I . 16 LYS H 1 1
6 32418 9 1 16 LYS HA H 83.470 23.124 75.237 1.00 . I I . 16 LYS HA 1 1
6 32419 9 1 16 LYS HB2 H 85.481 23.724 73.802 1.00 . I I . 16 LYS HB2 1 1
6 32420 9 1 16 LYS HB3 H 84.334 24.350 72.615 1.00 . I I . 16 LYS HB3 1 1
6 32421 9 1 16 LYS HD2 H 86.454 25.935 74.271 1.00 . I I . 16 LYS HD2 1 1
6 32422 9 1 16 LYS HD3 H 85.425 26.641 73.024 1.00 . I I . 16 LYS HD3 1 1
6 32423 9 1 16 LYS HE2 H 84.446 28.174 74.664 1.00 . I I . 16 LYS HE2 1 1
6 32424 9 1 16 LYS HE3 H 85.409 27.442 75.947 1.00 . I I . 16 LYS HE3 1 1
6 32425 9 1 16 LYS HG2 H 83.420 25.908 74.244 1.00 . I I . 16 LYS HG2 1 1
6 32426 9 1 16 LYS HG3 H 84.435 25.229 75.516 1.00 . I I . 16 LYS HG3 1 1
6 32427 9 1 16 LYS HZ1 H 87.388 28.224 74.988 1.00 . I I . 16 LYS HZ1 1 1
6 32428 9 1 16 LYS HZ2 H 86.317 29.542 74.940 1.00 . I I . 16 LYS HZ2 1 1
6 32429 9 1 16 LYS HZ3 H 86.627 28.644 73.531 1.00 . I I . 16 LYS HZ3 1 1
6 32430 9 1 16 LYS N N 83.713 21.818 73.649 1.00 . I I . 16 LYS N 1 1
6 32431 9 1 16 LYS NZ N 86.514 28.592 74.564 1.00 . I I . 16 LYS NZ 1 1
6 32432 9 1 16 LYS O O 81.800 23.779 72.531 1.00 . I I . 16 LYS O 1 1
6 32433 9 1 17 LEU C C 79.493 25.521 75.060 1.00 . I I . 17 LEU C 1 1
6 32434 9 1 17 LEU CA C 79.783 24.177 74.404 1.00 . I I . 17 LEU CA 1 1
6 32435 9 1 17 LEU CB C 78.837 23.100 74.959 1.00 . I I . 17 LEU CB 1 1
6 32436 9 1 17 LEU CD1 C 76.638 22.015 74.378 1.00 . I I . 17 LEU CD1 1 1
6 32437 9 1 17 LEU CD2 C 76.631 24.204 75.569 1.00 . I I . 17 LEU CD2 1 1
6 32438 9 1 17 LEU CG C 77.371 23.355 74.520 1.00 . I I . 17 LEU CG 1 1
6 32439 9 1 17 LEU H H 81.414 23.600 75.618 1.00 . I I . 17 LEU H 1 1
6 32440 9 1 17 LEU HA H 79.635 24.258 73.340 1.00 . I I . 17 LEU HA 1 1
6 32441 9 1 17 LEU HB2 H 79.163 22.137 74.585 1.00 . I I . 17 LEU HB2 1 1
6 32442 9 1 17 LEU HB3 H 78.902 23.094 76.037 1.00 . I I . 17 LEU HB3 1 1
6 32443 9 1 17 LEU HD11 H 76.644 21.501 75.326 1.00 . I I . 17 LEU HD11 1 1
6 32444 9 1 17 LEU HD12 H 77.139 21.407 73.639 1.00 . I I . 17 LEU HD12 1 1
6 32445 9 1 17 LEU HD13 H 75.618 22.191 74.070 1.00 . I I . 17 LEU HD13 1 1
6 32446 9 1 17 LEU HD21 H 77.006 25.213 75.552 1.00 . I I . 17 LEU HD21 1 1
6 32447 9 1 17 LEU HD22 H 76.777 23.780 76.552 1.00 . I I . 17 LEU HD22 1 1
6 32448 9 1 17 LEU HD23 H 75.578 24.213 75.339 1.00 . I I . 17 LEU HD23 1 1
6 32449 9 1 17 LEU HG H 77.359 23.868 73.569 1.00 . I I . 17 LEU HG 1 1
6 32450 9 1 17 LEU N N 81.158 23.766 74.688 1.00 . I I . 17 LEU N 1 1
6 32451 9 1 17 LEU O O 79.554 25.642 76.282 1.00 . I I . 17 LEU O 1 1
6 32452 9 1 18 VAL C C 77.730 28.575 74.104 1.00 . I I . 18 VAL C 1 1
6 32453 9 1 18 VAL CA C 78.879 27.868 74.840 1.00 . I I . 18 VAL CA 1 1
6 32454 9 1 18 VAL CB C 80.141 28.739 74.810 1.00 . I I . 18 VAL CB 1 1
6 32455 9 1 18 VAL CG1 C 80.729 28.755 73.399 1.00 . I I . 18 VAL CG1 1 1
6 32456 9 1 18 VAL CG2 C 79.797 30.168 75.240 1.00 . I I . 18 VAL CG2 1 1
6 32457 9 1 18 VAL H H 79.134 26.428 73.281 1.00 . I I . 18 VAL H 1 1
6 32458 9 1 18 VAL HA H 78.582 27.741 75.874 1.00 . I I . 18 VAL HA 1 1
6 32459 9 1 18 VAL HB H 80.871 28.325 75.492 1.00 . I I . 18 VAL HB 1 1
6 32460 9 1 18 VAL HG11 H 79.966 29.050 72.699 1.00 . I I . 18 VAL HG11 1 1
6 32461 9 1 18 VAL HG12 H 81.093 27.770 73.146 1.00 . I I . 18 VAL HG12 1 1
6 32462 9 1 18 VAL HG13 H 81.544 29.462 73.358 1.00 . I I . 18 VAL HG13 1 1
6 32463 9 1 18 VAL HG21 H 80.707 30.710 75.448 1.00 . I I . 18 VAL HG21 1 1
6 32464 9 1 18 VAL HG22 H 79.184 30.139 76.128 1.00 . I I . 18 VAL HG22 1 1
6 32465 9 1 18 VAL HG23 H 79.256 30.662 74.446 1.00 . I I . 18 VAL HG23 1 1
6 32466 9 1 18 VAL N N 79.172 26.547 74.260 1.00 . I I . 18 VAL N 1 1
6 32467 9 1 18 VAL O O 77.667 28.579 72.875 1.00 . I I . 18 VAL O 1 1
6 32468 9 1 19 PHE C C 75.670 31.352 74.883 1.00 . I I . 19 PHE C 1 1
6 32469 9 1 19 PHE CA C 75.673 29.914 74.357 1.00 . I I . 19 PHE CA 1 1
6 32470 9 1 19 PHE CB C 74.372 29.215 74.801 1.00 . I I . 19 PHE CB 1 1
6 32471 9 1 19 PHE CD1 C 74.612 26.823 74.016 1.00 . I I . 19 PHE CD1 1 1
6 32472 9 1 19 PHE CD2 C 73.145 28.319 72.800 1.00 . I I . 19 PHE CD2 1 1
6 32473 9 1 19 PHE CE1 C 74.296 25.787 73.122 1.00 . I I . 19 PHE CE1 1 1
6 32474 9 1 19 PHE CE2 C 72.831 27.290 71.907 1.00 . I I . 19 PHE CE2 1 1
6 32475 9 1 19 PHE CG C 74.034 28.088 73.853 1.00 . I I . 19 PHE CG 1 1
6 32476 9 1 19 PHE CZ C 73.404 26.016 72.067 1.00 . I I . 19 PHE CZ 1 1
6 32477 9 1 19 PHE H H 76.952 29.139 75.861 1.00 . I I . 19 PHE H 1 1
6 32478 9 1 19 PHE HA H 75.717 29.934 73.276 1.00 . I I . 19 PHE HA 1 1
6 32479 9 1 19 PHE HB2 H 74.504 28.816 75.796 1.00 . I I . 19 PHE HB2 1 1
6 32480 9 1 19 PHE HB3 H 73.557 29.928 74.809 1.00 . I I . 19 PHE HB3 1 1
6 32481 9 1 19 PHE HD1 H 75.298 26.645 74.830 1.00 . I I . 19 PHE HD1 1 1
6 32482 9 1 19 PHE HD2 H 72.703 29.296 72.674 1.00 . I I . 19 PHE HD2 1 1
6 32483 9 1 19 PHE HE1 H 74.751 24.816 73.241 1.00 . I I . 19 PHE HE1 1 1
6 32484 9 1 19 PHE HE2 H 72.156 27.484 71.090 1.00 . I I . 19 PHE HE2 1 1
6 32485 9 1 19 PHE HZ H 73.173 25.220 71.377 1.00 . I I . 19 PHE HZ 1 1
6 32486 9 1 19 PHE N N 76.831 29.180 74.890 1.00 . I I . 19 PHE N 1 1
6 32487 9 1 19 PHE O O 75.753 31.571 76.091 1.00 . I I . 19 PHE O 1 1
6 32488 9 1 20 PHE C C 74.383 34.460 73.658 1.00 . I I . 20 PHE C 1 1
6 32489 9 1 20 PHE CA C 75.527 33.748 74.384 1.00 . I I . 20 PHE CA 1 1
6 32490 9 1 20 PHE CB C 76.859 34.403 74.012 1.00 . I I . 20 PHE CB 1 1
6 32491 9 1 20 PHE CD1 C 76.319 36.860 74.208 1.00 . I I . 20 PHE CD1 1 1
6 32492 9 1 20 PHE CD2 C 77.828 35.864 75.825 1.00 . I I . 20 PHE CD2 1 1
6 32493 9 1 20 PHE CE1 C 76.463 38.101 74.841 1.00 . I I . 20 PHE CE1 1 1
6 32494 9 1 20 PHE CE2 C 77.972 37.104 76.454 1.00 . I I . 20 PHE CE2 1 1
6 32495 9 1 20 PHE CG C 77.002 35.740 74.701 1.00 . I I . 20 PHE CG 1 1
6 32496 9 1 20 PHE CZ C 77.290 38.223 75.963 1.00 . I I . 20 PHE CZ 1 1
6 32497 9 1 20 PHE H H 75.482 32.131 73.024 1.00 . I I . 20 PHE H 1 1
6 32498 9 1 20 PHE HA H 75.377 33.825 75.450 1.00 . I I . 20 PHE HA 1 1
6 32499 9 1 20 PHE HB2 H 77.668 33.757 74.318 1.00 . I I . 20 PHE HB2 1 1
6 32500 9 1 20 PHE HB3 H 76.900 34.548 72.942 1.00 . I I . 20 PHE HB3 1 1
6 32501 9 1 20 PHE HD1 H 75.679 36.766 73.342 1.00 . I I . 20 PHE HD1 1 1
6 32502 9 1 20 PHE HD2 H 78.357 35.001 76.204 1.00 . I I . 20 PHE HD2 1 1
6 32503 9 1 20 PHE HE1 H 75.939 38.966 74.461 1.00 . I I . 20 PHE HE1 1 1
6 32504 9 1 20 PHE HE2 H 78.611 37.199 77.320 1.00 . I I . 20 PHE HE2 1 1
6 32505 9 1 20 PHE HZ H 77.403 39.179 76.451 1.00 . I I . 20 PHE HZ 1 1
6 32506 9 1 20 PHE N N 75.556 32.334 73.983 1.00 . I I . 20 PHE N 1 1
6 32507 9 1 20 PHE O O 74.301 34.405 72.428 1.00 . I I . 20 PHE O 1 1
6 32508 9 1 21 ALA C C 72.116 37.224 74.293 1.00 . I I . 21 ALA C 1 1
6 32509 9 1 21 ALA CA C 72.331 35.793 73.783 1.00 . I I . 21 ALA CA 1 1
6 32510 9 1 21 ALA CB C 71.060 34.979 74.038 1.00 . I I . 21 ALA CB 1 1
6 32511 9 1 21 ALA H H 73.573 35.104 75.395 1.00 . I I . 21 ALA H 1 1
6 32512 9 1 21 ALA HA H 72.487 35.842 72.716 1.00 . I I . 21 ALA HA 1 1
6 32513 9 1 21 ALA HB1 H 70.751 35.105 75.064 1.00 . I I . 21 ALA HB1 1 1
6 32514 9 1 21 ALA HB2 H 71.257 33.934 73.847 1.00 . I I . 21 ALA HB2 1 1
6 32515 9 1 21 ALA HB3 H 70.277 35.323 73.381 1.00 . I I . 21 ALA HB3 1 1
6 32516 9 1 21 ALA N N 73.481 35.110 74.412 1.00 . I I . 21 ALA N 1 1
6 32517 9 1 21 ALA O O 72.105 37.483 75.506 1.00 . I I . 21 ALA O 1 1
6 32518 9 1 22 GLU C C 70.634 40.081 72.579 1.00 . I I . 22 GLU C 1 1
6 32519 9 1 22 GLU CA C 71.660 39.559 73.613 1.00 . I I . 22 GLU CA 1 1
6 32520 9 1 22 GLU CB C 72.978 40.346 73.534 1.00 . I I . 22 GLU CB 1 1
6 32521 9 1 22 GLU CD C 74.102 42.522 74.068 1.00 . I I . 22 GLU CD 1 1
6 32522 9 1 22 GLU CG C 72.766 41.788 74.006 1.00 . I I . 22 GLU CG 1 1
6 32523 9 1 22 GLU H H 71.911 37.895 72.377 1.00 . I I . 22 GLU H 1 1
6 32524 9 1 22 GLU HA H 71.243 39.655 74.606 1.00 . I I . 22 GLU HA 1 1
6 32525 9 1 22 GLU HB2 H 73.714 39.869 74.165 1.00 . I I . 22 GLU HB2 1 1
6 32526 9 1 22 GLU HB3 H 73.331 40.354 72.514 1.00 . I I . 22 GLU HB3 1 1
6 32527 9 1 22 GLU HG2 H 72.118 42.301 73.316 1.00 . I I . 22 GLU HG2 1 1
6 32528 9 1 22 GLU HG3 H 72.316 41.782 74.987 1.00 . I I . 22 GLU HG3 1 1
6 32529 9 1 22 GLU N N 71.912 38.146 73.328 1.00 . I I . 22 GLU N 1 1
6 32530 9 1 22 GLU O O 70.319 39.382 71.616 1.00 . I I . 22 GLU O 1 1
6 32531 9 1 22 GLU OE1 O 75.071 41.997 73.546 1.00 . I I . 22 GLU OE1 1 1
6 32532 9 1 22 GLU OE2 O 74.136 43.601 74.636 1.00 . I I . 22 GLU OE2 1 1
6 32533 9 1 23 ASP C C 69.177 43.361 71.723 1.00 . I I . 23 ASP C 1 1
6 32534 9 1 23 ASP CA C 69.035 41.837 71.908 1.00 . I I . 23 ASP CA 1 1
6 32535 9 1 23 ASP CB C 67.628 41.450 72.399 1.00 . I I . 23 ASP CB 1 1
6 32536 9 1 23 ASP CG C 67.190 40.128 71.758 1.00 . I I . 23 ASP CG 1 1
6 32537 9 1 23 ASP H H 70.329 41.775 73.608 1.00 . I I . 23 ASP H 1 1
6 32538 9 1 23 ASP HA H 69.181 41.398 70.927 1.00 . I I . 23 ASP HA 1 1
6 32539 9 1 23 ASP HB2 H 67.646 41.329 73.468 1.00 . I I . 23 ASP HB2 1 1
6 32540 9 1 23 ASP HB3 H 66.918 42.220 72.134 1.00 . I I . 23 ASP HB3 1 1
6 32541 9 1 23 ASP N N 70.073 41.275 72.805 1.00 . I I . 23 ASP N 1 1
6 32542 9 1 23 ASP O O 69.993 43.814 70.923 1.00 . I I . 23 ASP O 1 1
6 32543 9 1 23 ASP OD1 O 67.198 40.049 70.541 1.00 . I I . 23 ASP OD1 1 1
6 32544 9 1 23 ASP OD2 O 66.860 39.216 72.498 1.00 . I I . 23 ASP OD2 1 1
6 32545 9 1 24 VAL C C 68.288 46.053 70.835 1.00 . I I . 24 VAL C 1 1
6 32546 9 1 24 VAL CA C 68.293 45.595 72.290 1.00 . I I . 24 VAL CA 1 1
6 32547 9 1 24 VAL CB C 69.521 46.203 72.984 1.00 . I I . 24 VAL CB 1 1
6 32548 9 1 24 VAL CG1 C 69.350 47.721 73.122 1.00 . I I . 24 VAL CG1 1 1
6 32549 9 1 24 VAL CG2 C 69.695 45.579 74.372 1.00 . I I . 24 VAL CG2 1 1
6 32550 9 1 24 VAL H H 67.674 43.694 73.008 1.00 . I I . 24 VAL H 1 1
6 32551 9 1 24 VAL HA H 67.406 45.972 72.767 1.00 . I I . 24 VAL HA 1 1
6 32552 9 1 24 VAL HB H 70.400 46.000 72.390 1.00 . I I . 24 VAL HB 1 1
6 32553 9 1 24 VAL HG11 H 68.367 47.944 73.510 1.00 . I I . 24 VAL HG11 1 1
6 32554 9 1 24 VAL HG12 H 69.469 48.185 72.153 1.00 . I I . 24 VAL HG12 1 1
6 32555 9 1 24 VAL HG13 H 70.097 48.107 73.799 1.00 . I I . 24 VAL HG13 1 1
6 32556 9 1 24 VAL HG21 H 70.133 44.598 74.271 1.00 . I I . 24 VAL HG21 1 1
6 32557 9 1 24 VAL HG22 H 68.734 45.497 74.853 1.00 . I I . 24 VAL HG22 1 1
6 32558 9 1 24 VAL HG23 H 70.346 46.201 74.971 1.00 . I I . 24 VAL HG23 1 1
6 32559 9 1 24 VAL N N 68.328 44.129 72.423 1.00 . I I . 24 VAL N 1 1
6 32560 9 1 24 VAL O O 68.597 45.304 69.910 1.00 . I I . 24 VAL O 1 1
6 32561 9 1 25 GLY C C 66.181 48.025 68.924 1.00 . I I . 25 GLY C 1 1
6 32562 9 1 25 GLY CA C 67.662 47.892 69.330 1.00 . I I . 25 GLY CA 1 1
6 32563 9 1 25 GLY H H 67.540 47.813 71.437 1.00 . I I . 25 GLY H 1 1
6 32564 9 1 25 GLY HA2 H 68.110 48.876 69.334 1.00 . I I . 25 GLY HA2 1 1
6 32565 9 1 25 GLY HA3 H 68.170 47.282 68.596 1.00 . I I . 25 GLY HA3 1 1
6 32566 9 1 25 GLY N N 67.828 47.300 70.654 1.00 . I I . 25 GLY N 1 1
6 32567 9 1 25 GLY O O 65.659 49.141 68.917 1.00 . I I . 25 GLY O 1 1
6 32568 9 1 26 SER C C 63.672 45.764 67.465 1.00 . I I . 26 SER C 1 1
6 32569 9 1 26 SER CA C 64.134 47.079 68.068 1.00 . I I . 26 SER CA 1 1
6 32570 9 1 26 SER CB C 64.047 48.227 67.038 1.00 . I I . 26 SER CB 1 1
6 32571 9 1 26 SER H H 65.955 46.071 68.492 1.00 . I I . 26 SER H 1 1
6 32572 9 1 26 SER HA H 63.506 47.314 68.916 1.00 . I I . 26 SER HA 1 1
6 32573 9 1 26 SER HB2 H 63.735 49.136 67.528 1.00 . I I . 26 SER HB2 1 1
6 32574 9 1 26 SER HB3 H 65.024 48.384 66.596 1.00 . I I . 26 SER HB3 1 1
6 32575 9 1 26 SER HG H 62.234 48.144 66.346 1.00 . I I . 26 SER HG 1 1
6 32576 9 1 26 SER N N 65.509 46.943 68.526 1.00 . I I . 26 SER N 1 1
6 32577 9 1 26 SER O O 64.353 44.763 67.626 1.00 . I I . 26 SER O 1 1
6 32578 9 1 26 SER OG O 63.107 47.909 66.023 1.00 . I I . 26 SER OG 1 1
6 32579 9 1 27 ASN C C 62.782 43.464 65.875 1.00 . I I . 27 ASN C 1 1
6 32580 9 1 27 ASN CA C 61.841 44.650 66.127 1.00 . I I . 27 ASN CA 1 1
6 32581 9 1 27 ASN CB C 61.263 45.123 64.789 1.00 . I I . 27 ASN CB 1 1
6 32582 9 1 27 ASN CG C 60.425 44.019 64.158 1.00 . I I . 27 ASN CG 1 1
6 32583 9 1 27 ASN H H 62.050 46.674 66.768 1.00 . I I . 27 ASN H 1 1
6 32584 9 1 27 ASN HA H 61.024 44.314 66.746 1.00 . I I . 27 ASN HA 1 1
6 32585 9 1 27 ASN HB2 H 60.645 45.993 64.953 1.00 . I I . 27 ASN HB2 1 1
6 32586 9 1 27 ASN HB3 H 62.072 45.382 64.121 1.00 . I I . 27 ASN HB3 1 1
6 32587 9 1 27 ASN HD21 H 60.787 44.609 62.297 1.00 . I I . 27 ASN HD21 1 1
6 32588 9 1 27 ASN HD22 H 59.786 43.247 62.443 1.00 . I I . 27 ASN HD22 1 1
6 32589 9 1 27 ASN N N 62.507 45.809 66.808 1.00 . I I . 27 ASN N 1 1
6 32590 9 1 27 ASN ND2 N 60.324 43.953 62.858 1.00 . I I . 27 ASN ND2 1 1
6 32591 9 1 27 ASN O O 63.908 43.513 66.294 1.00 . I I . 27 ASN O 1 1
6 32592 9 1 27 ASN OD1 O 59.849 43.193 64.867 1.00 . I I . 27 ASN OD1 1 1
6 32593 9 1 28 LYS C C 62.242 39.843 65.279 1.00 . I I . 28 LYS C 1 1
6 32594 9 1 28 LYS CA C 63.070 41.121 65.040 1.00 . I I . 28 LYS CA 1 1
6 32595 9 1 28 LYS CB C 64.351 41.051 65.895 1.00 . I I . 28 LYS CB 1 1
6 32596 9 1 28 LYS CD C 66.443 41.137 64.444 1.00 . I I . 28 LYS CD 1 1
6 32597 9 1 28 LYS CE C 67.581 42.076 64.013 1.00 . I I . 28 LYS CE 1 1
6 32598 9 1 28 LYS CG C 65.472 41.942 65.291 1.00 . I I . 28 LYS CG 1 1
6 32599 9 1 28 LYS H H 61.328 42.367 64.990 1.00 . I I . 28 LYS H 1 1
6 32600 9 1 28 LYS HA H 63.370 41.112 64.001 1.00 . I I . 28 LYS HA 1 1
6 32601 9 1 28 LYS HB2 H 64.122 41.376 66.892 1.00 . I I . 28 LYS HB2 1 1
6 32602 9 1 28 LYS HB3 H 64.699 40.027 65.939 1.00 . I I . 28 LYS HB3 1 1
6 32603 9 1 28 LYS HD2 H 66.835 40.321 65.027 1.00 . I I . 28 LYS HD2 1 1
6 32604 9 1 28 LYS HD3 H 65.935 40.754 63.580 1.00 . I I . 28 LYS HD3 1 1
6 32605 9 1 28 LYS HE2 H 67.168 42.999 63.644 1.00 . I I . 28 LYS HE2 1 1
6 32606 9 1 28 LYS HE3 H 68.192 42.288 64.868 1.00 . I I . 28 LYS HE3 1 1
6 32607 9 1 28 LYS HG2 H 65.039 42.698 64.652 1.00 . I I . 28 LYS HG2 1 1
6 32608 9 1 28 LYS HG3 H 66.018 42.422 66.090 1.00 . I I . 28 LYS HG3 1 1
6 32609 9 1 28 LYS HZ1 H 68.713 42.171 62.267 1.00 . I I . 28 LYS HZ1 1 1
6 32610 9 1 28 LYS HZ2 H 67.859 40.717 62.463 1.00 . I I . 28 LYS HZ2 1 1
6 32611 9 1 28 LYS HZ3 H 69.258 41.011 63.379 1.00 . I I . 28 LYS HZ3 1 1
6 32612 9 1 28 LYS N N 62.270 42.363 65.255 1.00 . I I . 28 LYS N 1 1
6 32613 9 1 28 LYS NZ N 68.416 41.445 62.950 1.00 . I I . 28 LYS NZ 1 1
6 32614 9 1 28 LYS O O 61.451 39.457 64.418 1.00 . I I . 28 LYS O 1 1
6 32615 9 1 29 GLY C C 62.066 36.999 65.294 1.00 . I I . 29 GLY C 1 1
6 32616 9 1 29 GLY CA C 61.918 37.766 66.553 1.00 . I I . 29 GLY CA 1 1
6 32617 9 1 29 GLY H H 63.260 39.387 66.950 1.00 . I I . 29 GLY H 1 1
6 32618 9 1 29 GLY HA2 H 62.412 37.251 67.365 1.00 . I I . 29 GLY HA2 1 1
6 32619 9 1 29 GLY HA3 H 60.871 37.897 66.773 1.00 . I I . 29 GLY HA3 1 1
6 32620 9 1 29 GLY N N 62.537 39.100 66.354 1.00 . I I . 29 GLY N 1 1
6 32621 9 1 29 GLY O O 61.252 37.056 64.372 1.00 . I I . 29 GLY O 1 1
6 32622 9 1 30 ALA C C 63.243 34.089 64.544 1.00 . I I . 30 ALA C 1 1
6 32623 9 1 30 ALA CA C 63.551 35.491 64.182 1.00 . I I . 30 ALA CA 1 1
6 32624 9 1 30 ALA CB C 65.055 35.635 64.018 1.00 . I I . 30 ALA CB 1 1
6 32625 9 1 30 ALA H H 63.773 36.321 66.067 1.00 . I I . 30 ALA H 1 1
6 32626 9 1 30 ALA HA H 63.041 35.786 63.277 1.00 . I I . 30 ALA HA 1 1
6 32627 9 1 30 ALA HB1 H 65.392 34.999 63.215 1.00 . I I . 30 ALA HB1 1 1
6 32628 9 1 30 ALA HB2 H 65.547 35.346 64.937 1.00 . I I . 30 ALA HB2 1 1
6 32629 9 1 30 ALA HB3 H 65.294 36.663 63.791 1.00 . I I . 30 ALA HB3 1 1
6 32630 9 1 30 ALA N N 63.180 36.285 65.289 1.00 . I I . 30 ALA N 1 1
6 32631 9 1 30 ALA O O 62.850 33.808 65.687 1.00 . I I . 30 ALA O 1 1
6 32632 9 1 31 ILE C C 63.865 30.869 63.070 1.00 . I I . 31 ILE C 1 1
6 32633 9 1 31 ILE CA C 62.958 31.838 63.874 1.00 . I I . 31 ILE CA 1 1
6 32634 9 1 31 ILE CB C 61.409 31.740 63.575 1.00 . I I . 31 ILE CB 1 1
6 32635 9 1 31 ILE CD1 C 59.300 33.078 63.086 1.00 . I I . 31 ILE CD1 1 1
6 32636 9 1 31 ILE CG1 C 60.769 33.165 63.478 1.00 . I I . 31 ILE CG1 1 1
6 32637 9 1 31 ILE CG2 C 60.669 31.041 64.721 1.00 . I I . 31 ILE CG2 1 1
6 32638 9 1 31 ILE H H 63.548 33.474 62.648 1.00 . I I . 31 ILE H 1 1
6 32639 9 1 31 ILE HA H 63.123 31.636 64.924 1.00 . I I . 31 ILE HA 1 1
6 32640 9 1 31 ILE HB H 61.248 31.200 62.661 1.00 . I I . 31 ILE HB 1 1
6 32641 9 1 31 ILE HD11 H 59.152 32.250 62.408 1.00 . I I . 31 ILE HD11 1 1
6 32642 9 1 31 ILE HD12 H 59.002 33.995 62.602 1.00 . I I . 31 ILE HD12 1 1
6 32643 9 1 31 ILE HD13 H 58.698 32.927 63.972 1.00 . I I . 31 ILE HD13 1 1
6 32644 9 1 31 ILE HG12 H 60.815 33.636 64.448 1.00 . I I . 31 ILE HG12 1 1
6 32645 9 1 31 ILE HG13 H 61.292 33.775 62.762 1.00 . I I . 31 ILE HG13 1 1
6 32646 9 1 31 ILE HG21 H 60.571 31.709 65.552 1.00 . I I . 31 ILE HG21 1 1
6 32647 9 1 31 ILE HG22 H 61.225 30.175 65.025 1.00 . I I . 31 ILE HG22 1 1
6 32648 9 1 31 ILE HG23 H 59.690 30.741 64.382 1.00 . I I . 31 ILE HG23 1 1
6 32649 9 1 31 ILE N N 63.337 33.202 63.585 1.00 . I I . 31 ILE N 1 1
6 32650 9 1 31 ILE O O 63.793 30.789 61.835 1.00 . I I . 31 ILE O 1 1
6 32651 9 1 32 ILE C C 65.284 27.759 63.404 1.00 . I I . 32 ILE C 1 1
6 32652 9 1 32 ILE CA C 65.722 29.198 63.206 1.00 . I I . 32 ILE CA 1 1
6 32653 9 1 32 ILE CB C 67.150 29.321 63.831 1.00 . I I . 32 ILE CB 1 1
6 32654 9 1 32 ILE CD1 C 69.098 30.848 64.219 1.00 . I I . 32 ILE CD1 1 1
6 32655 9 1 32 ILE CG1 C 67.862 30.588 63.353 1.00 . I I . 32 ILE CG1 1 1
6 32656 9 1 32 ILE CG2 C 68.017 28.107 63.440 1.00 . I I . 32 ILE CG2 1 1
6 32657 9 1 32 ILE H H 64.770 30.269 64.798 1.00 . I I . 32 ILE H 1 1
6 32658 9 1 32 ILE HA H 65.790 29.394 62.153 1.00 . I I . 32 ILE HA 1 1
6 32659 9 1 32 ILE HB H 67.058 29.349 64.907 1.00 . I I . 32 ILE HB 1 1
6 32660 9 1 32 ILE HD11 H 69.633 29.922 64.375 1.00 . I I . 32 ILE HD11 1 1
6 32661 9 1 32 ILE HD12 H 68.791 31.252 65.171 1.00 . I I . 32 ILE HD12 1 1
6 32662 9 1 32 ILE HD13 H 69.742 31.556 63.720 1.00 . I I . 32 ILE HD13 1 1
6 32663 9 1 32 ILE HG12 H 68.161 30.467 62.324 1.00 . I I . 32 ILE HG12 1 1
6 32664 9 1 32 ILE HG13 H 67.188 31.427 63.436 1.00 . I I . 32 ILE HG13 1 1
6 32665 9 1 32 ILE HG21 H 67.867 27.878 62.396 1.00 . I I . 32 ILE HG21 1 1
6 32666 9 1 32 ILE HG22 H 67.733 27.254 64.039 1.00 . I I . 32 ILE HG22 1 1
6 32667 9 1 32 ILE HG23 H 69.059 28.330 63.611 1.00 . I I . 32 ILE HG23 1 1
6 32668 9 1 32 ILE N N 64.757 30.151 63.817 1.00 . I I . 32 ILE N 1 1
6 32669 9 1 32 ILE O O 65.280 27.254 64.527 1.00 . I I . 32 ILE O 1 1
6 32670 9 1 33 GLY C C 65.661 24.904 61.555 1.00 . I I . 33 GLY C 1 1
6 32671 9 1 33 GLY CA C 64.628 25.669 62.360 1.00 . I I . 33 GLY CA 1 1
6 32672 9 1 33 GLY H H 65.047 27.490 61.423 1.00 . I I . 33 GLY H 1 1
6 32673 9 1 33 GLY HA2 H 64.617 25.314 63.382 1.00 . I I . 33 GLY HA2 1 1
6 32674 9 1 33 GLY HA3 H 63.657 25.526 61.915 1.00 . I I . 33 GLY HA3 1 1
6 32675 9 1 33 GLY N N 64.987 27.074 62.308 1.00 . I I . 33 GLY N 1 1
6 32676 9 1 33 GLY O O 65.515 24.752 60.336 1.00 . I I . 33 GLY O 1 1
6 32677 9 1 34 LEU C C 68.036 22.336 62.229 1.00 . I I . 34 LEU C 1 1
6 32678 9 1 34 LEU CA C 67.761 23.655 61.524 1.00 . I I . 34 LEU CA 1 1
6 32679 9 1 34 LEU CB C 69.054 24.483 61.312 1.00 . I I . 34 LEU CB 1 1
6 32680 9 1 34 LEU CD1 C 69.692 22.871 59.445 1.00 . I I . 34 LEU CD1 1 1
6 32681 9 1 34 LEU CD2 C 71.406 24.504 60.313 1.00 . I I . 34 LEU CD2 1 1
6 32682 9 1 34 LEU CG C 70.189 23.610 60.699 1.00 . I I . 34 LEU CG 1 1
6 32683 9 1 34 LEU H H 66.778 24.543 63.207 1.00 . I I . 34 LEU H 1 1
6 32684 9 1 34 LEU HA H 67.383 23.410 60.547 1.00 . I I . 34 LEU HA 1 1
6 32685 9 1 34 LEU HB2 H 68.838 25.298 60.637 1.00 . I I . 34 LEU HB2 1 1
6 32686 9 1 34 LEU HB3 H 69.385 24.889 62.248 1.00 . I I . 34 LEU HB3 1 1
6 32687 9 1 34 LEU HD11 H 70.532 22.621 58.813 1.00 . I I . 34 LEU HD11 1 1
6 32688 9 1 34 LEU HD12 H 69.021 23.498 58.907 1.00 . I I . 34 LEU HD12 1 1
6 32689 9 1 34 LEU HD13 H 69.190 21.968 59.728 1.00 . I I . 34 LEU HD13 1 1
6 32690 9 1 34 LEU HD21 H 71.240 25.524 60.633 1.00 . I I . 34 LEU HD21 1 1
6 32691 9 1 34 LEU HD22 H 71.553 24.498 59.240 1.00 . I I . 34 LEU HD22 1 1
6 32692 9 1 34 LEU HD23 H 72.295 24.118 60.788 1.00 . I I . 34 LEU HD23 1 1
6 32693 9 1 34 LEU HG H 70.504 22.878 61.425 1.00 . I I . 34 LEU HG 1 1
6 32694 9 1 34 LEU N N 66.716 24.416 62.228 1.00 . I I . 34 LEU N 1 1
6 32695 9 1 34 LEU O O 68.390 22.259 63.419 1.00 . I I . 34 LEU O 1 1
6 32696 9 1 35 MET C C 69.351 19.420 61.271 1.00 . I I . 35 MET C 1 1
6 32697 9 1 35 MET CA C 68.067 19.939 61.887 1.00 . I I . 35 MET CA 1 1
6 32698 9 1 35 MET CB C 66.889 19.088 61.430 1.00 . I I . 35 MET CB 1 1
6 32699 9 1 35 MET CE C 66.648 15.856 60.468 1.00 . I I . 35 MET CE 1 1
6 32700 9 1 35 MET CG C 66.788 17.842 62.300 1.00 . I I . 35 MET CG 1 1
6 32701 9 1 35 MET H H 67.588 21.446 60.500 1.00 . I I . 35 MET H 1 1
6 32702 9 1 35 MET HA H 68.141 19.912 62.966 1.00 . I I . 35 MET HA 1 1
6 32703 9 1 35 MET HB2 H 65.987 19.669 61.518 1.00 . I I . 35 MET HB2 1 1
6 32704 9 1 35 MET HB3 H 67.024 18.797 60.397 1.00 . I I . 35 MET HB3 1 1
6 32705 9 1 35 MET HE1 H 66.087 15.102 59.935 1.00 . I I . 35 MET HE1 1 1
6 32706 9 1 35 MET HE2 H 67.442 15.389 61.029 1.00 . I I . 35 MET HE2 1 1
6 32707 9 1 35 MET HE3 H 67.077 16.553 59.774 1.00 . I I . 35 MET HE3 1 1
6 32708 9 1 35 MET HG2 H 67.748 17.348 62.341 1.00 . I I . 35 MET HG2 1 1
6 32709 9 1 35 MET HG3 H 66.483 18.134 63.293 1.00 . I I . 35 MET HG3 1 1
6 32710 9 1 35 MET N N 67.858 21.291 61.439 1.00 . I I . 35 MET N 1 1
6 32711 9 1 35 MET O O 69.483 19.364 60.042 1.00 . I I . 35 MET O 1 1
6 32712 9 1 35 MET SD S 65.558 16.730 61.600 1.00 . I I . 35 MET SD 1 1
6 32713 9 1 36 VAL C C 71.987 17.268 62.410 1.00 . I I . 36 VAL C 1 1
6 32714 9 1 36 VAL CA C 71.569 18.530 61.621 1.00 . I I . 36 VAL CA 1 1
6 32715 9 1 36 VAL CB C 72.627 19.660 61.751 1.00 . I I . 36 VAL CB 1 1
6 32716 9 1 36 VAL CG1 C 72.449 20.674 60.614 1.00 . I I . 36 VAL CG1 1 1
6 32717 9 1 36 VAL CG2 C 72.450 20.365 63.093 1.00 . I I . 36 VAL CG2 1 1
6 32718 9 1 36 VAL H H 70.159 19.091 63.090 1.00 . I I . 36 VAL H 1 1
6 32719 9 1 36 VAL HA H 71.477 18.261 60.576 1.00 . I I . 36 VAL HA 1 1
6 32720 9 1 36 VAL HB H 73.619 19.233 61.694 1.00 . I I . 36 VAL HB 1 1
6 32721 9 1 36 VAL HG11 H 72.941 21.603 60.873 1.00 . I I . 36 VAL HG11 1 1
6 32722 9 1 36 VAL HG12 H 71.397 20.857 60.454 1.00 . I I . 36 VAL HG12 1 1
6 32723 9 1 36 VAL HG13 H 72.884 20.279 59.712 1.00 . I I . 36 VAL HG13 1 1
6 32724 9 1 36 VAL HG21 H 73.255 21.071 63.238 1.00 . I I . 36 VAL HG21 1 1
6 32725 9 1 36 VAL HG22 H 72.468 19.633 63.877 1.00 . I I . 36 VAL HG22 1 1
6 32726 9 1 36 VAL HG23 H 71.506 20.888 63.106 1.00 . I I . 36 VAL HG23 1 1
6 32727 9 1 36 VAL N N 70.299 19.040 62.116 1.00 . I I . 36 VAL N 1 1
6 32728 9 1 36 VAL O O 72.935 17.310 63.194 1.00 . I I . 36 VAL O 1 1
6 32729 9 1 37 GLY C C 72.363 13.954 61.864 1.00 . I I . 37 GLY C 1 1
6 32730 9 1 37 GLY CA C 71.632 14.872 62.842 1.00 . I I . 37 GLY CA 1 1
6 32731 9 1 37 GLY H H 70.554 16.137 61.519 1.00 . I I . 37 GLY H 1 1
6 32732 9 1 37 GLY HA2 H 72.271 15.076 63.693 1.00 . I I . 37 GLY HA2 1 1
6 32733 9 1 37 GLY HA3 H 70.734 14.387 63.182 1.00 . I I . 37 GLY HA3 1 1
6 32734 9 1 37 GLY N N 71.287 16.126 62.172 1.00 . I I . 37 GLY N 1 1
6 32735 9 1 37 GLY O O 71.739 13.333 61.004 1.00 . I I . 37 GLY O 1 1
6 32736 9 1 38 GLY C C 74.957 11.785 61.786 1.00 . I I . 38 GLY C 1 1
6 32737 9 1 38 GLY CA C 74.496 13.056 61.090 1.00 . I I . 38 GLY CA 1 1
6 32738 9 1 38 GLY H H 74.134 14.413 62.682 1.00 . I I . 38 GLY H 1 1
6 32739 9 1 38 GLY HA2 H 73.916 12.791 60.214 1.00 . I I . 38 GLY HA2 1 1
6 32740 9 1 38 GLY HA3 H 75.364 13.619 60.779 1.00 . I I . 38 GLY HA3 1 1
6 32741 9 1 38 GLY N N 73.689 13.886 61.985 1.00 . I I . 38 GLY N 1 1
6 32742 9 1 38 GLY O O 74.667 11.567 62.962 1.00 . I I . 38 GLY O 1 1
6 32743 9 1 39 VAL C C 77.602 9.417 61.052 1.00 . I I . 39 VAL C 1 1
6 32744 9 1 39 VAL CA C 76.195 9.688 61.584 1.00 . I I . 39 VAL CA 1 1
6 32745 9 1 39 VAL CB C 75.253 8.532 61.208 1.00 . I I . 39 VAL CB 1 1
6 32746 9 1 39 VAL CG1 C 75.402 8.194 59.723 1.00 . I I . 39 VAL CG1 1 1
6 32747 9 1 39 VAL CG2 C 75.604 7.298 62.043 1.00 . I I . 39 VAL CG2 1 1
6 32748 9 1 39 VAL H H 75.878 11.185 60.114 1.00 . I I . 39 VAL H 1 1
6 32749 9 1 39 VAL HA H 76.244 9.758 62.662 1.00 . I I . 39 VAL HA 1 1
6 32750 9 1 39 VAL HB H 74.231 8.823 61.408 1.00 . I I . 39 VAL HB 1 1
6 32751 9 1 39 VAL HG11 H 75.366 9.103 59.142 1.00 . I I . 39 VAL HG11 1 1
6 32752 9 1 39 VAL HG12 H 74.598 7.540 59.420 1.00 . I I . 39 VAL HG12 1 1
6 32753 9 1 39 VAL HG13 H 76.347 7.699 59.559 1.00 . I I . 39 VAL HG13 1 1
6 32754 9 1 39 VAL HG21 H 76.590 6.949 61.773 1.00 . I I . 39 VAL HG21 1 1
6 32755 9 1 39 VAL HG22 H 74.883 6.518 61.851 1.00 . I I . 39 VAL HG22 1 1
6 32756 9 1 39 VAL HG23 H 75.586 7.555 63.092 1.00 . I I . 39 VAL HG23 1 1
6 32757 9 1 39 VAL N N 75.682 10.949 61.045 1.00 . I I . 39 VAL N 1 1
6 32758 9 1 39 VAL O O 77.961 9.860 59.962 1.00 . I I . 39 VAL O 1 1
6 32759 9 1 40 VAL C C 79.743 7.306 60.319 1.00 . I I . 40 VAL C 1 1
6 32760 9 1 40 VAL CA C 79.752 8.363 61.419 1.00 . I I . 40 VAL CA 1 1
6 32761 9 1 40 VAL CB C 80.539 7.844 62.621 1.00 . I I . 40 VAL CB 1 1
6 32762 9 1 40 VAL CG1 C 81.993 7.591 62.217 1.00 . I I . 40 VAL CG1 1 1
6 32763 9 1 40 VAL CG2 C 80.491 8.887 63.739 1.00 . I I . 40 VAL CG2 1 1
6 32764 9 1 40 VAL H H 78.055 8.358 62.687 1.00 . I I . 40 VAL H 1 1
6 32765 9 1 40 VAL HA H 80.231 9.256 61.048 1.00 . I I . 40 VAL HA 1 1
6 32766 9 1 40 VAL HB H 80.095 6.921 62.968 1.00 . I I . 40 VAL HB 1 1
6 32767 9 1 40 VAL HG11 H 82.362 8.434 61.653 1.00 . I I . 40 VAL HG11 1 1
6 32768 9 1 40 VAL HG12 H 82.048 6.699 61.609 1.00 . I I . 40 VAL HG12 1 1
6 32769 9 1 40 VAL HG13 H 82.597 7.461 63.103 1.00 . I I . 40 VAL HG13 1 1
6 32770 9 1 40 VAL HG21 H 80.891 9.822 63.374 1.00 . I I . 40 VAL HG21 1 1
6 32771 9 1 40 VAL HG22 H 81.077 8.547 64.578 1.00 . I I . 40 VAL HG22 1 1
6 32772 9 1 40 VAL HG23 H 79.467 9.033 64.049 1.00 . I I . 40 VAL HG23 1 1
6 32773 9 1 40 VAL N N 78.392 8.686 61.827 1.00 . I I . 40 VAL N 1 1
6 32774 9 1 40 VAL O O 79.079 6.299 60.500 1.00 . I I . 40 VAL O 1 1
6 32775 9 1 40 VAL OXT O 80.403 7.518 59.315 1.00 . I I . 40 VAL OXT 1 1
6 32776 10 1 9 GLY C C 94.136 3.539 77.799 1.00 . J J . 9 GLY C 1 1
6 32777 10 1 9 GLY CA C 94.499 2.355 78.688 1.00 . J J . 9 GLY CA 1 1
6 32778 10 1 9 GLY H H 96.148 2.418 79.963 1.00 . J J . 9 GLY H 1 1
6 32779 10 1 9 GLY HA2 H 94.218 1.433 78.196 1.00 . J J . 9 GLY HA2 1 1
6 32780 10 1 9 GLY HA3 H 93.972 2.437 79.627 1.00 . J J . 9 GLY HA3 1 1
6 32781 10 1 9 GLY N N 95.970 2.351 78.942 1.00 . J J . 9 GLY N 1 1
6 32782 10 1 9 GLY O O 94.889 3.902 76.895 1.00 . J J . 9 GLY O 1 1
6 32783 10 1 10 TYR C C 92.305 6.494 78.207 1.00 . J J . 10 TYR C 1 1
6 32784 10 1 10 TYR CA C 92.500 5.292 77.287 1.00 . J J . 10 TYR CA 1 1
6 32785 10 1 10 TYR CB C 91.167 4.949 76.617 1.00 . J J . 10 TYR CB 1 1
6 32786 10 1 10 TYR CD1 C 92.121 3.803 74.582 1.00 . J J . 10 TYR CD1 1 1
6 32787 10 1 10 TYR CD2 C 90.725 2.519 76.092 1.00 . J J . 10 TYR CD2 1 1
6 32788 10 1 10 TYR CE1 C 92.284 2.669 73.772 1.00 . J J . 10 TYR CE1 1 1
6 32789 10 1 10 TYR CE2 C 90.888 1.389 75.284 1.00 . J J . 10 TYR CE2 1 1
6 32790 10 1 10 TYR CG C 91.341 3.729 75.741 1.00 . J J . 10 TYR CG 1 1
6 32791 10 1 10 TYR CZ C 91.667 1.463 74.123 1.00 . J J . 10 TYR CZ 1 1
6 32792 10 1 10 TYR H H 92.420 3.801 78.797 1.00 . J J . 10 TYR H 1 1
6 32793 10 1 10 TYR HA H 93.223 5.543 76.522 1.00 . J J . 10 TYR HA 1 1
6 32794 10 1 10 TYR HB2 H 90.424 4.751 77.374 1.00 . J J . 10 TYR HB2 1 1
6 32795 10 1 10 TYR HB3 H 90.846 5.782 76.009 1.00 . J J . 10 TYR HB3 1 1
6 32796 10 1 10 TYR HD1 H 92.601 4.734 74.313 1.00 . J J . 10 TYR HD1 1 1
6 32797 10 1 10 TYR HD2 H 90.120 2.462 76.983 1.00 . J J . 10 TYR HD2 1 1
6 32798 10 1 10 TYR HE1 H 92.885 2.728 72.875 1.00 . J J . 10 TYR HE1 1 1
6 32799 10 1 10 TYR HE2 H 90.415 0.460 75.557 1.00 . J J . 10 TYR HE2 1 1
6 32800 10 1 10 TYR HH H 92.715 0.013 73.451 1.00 . J J . 10 TYR HH 1 1
6 32801 10 1 10 TYR N N 92.974 4.139 78.063 1.00 . J J . 10 TYR N 1 1
6 32802 10 1 10 TYR O O 91.947 6.331 79.373 1.00 . J J . 10 TYR O 1 1
6 32803 10 1 10 TYR OH O 91.824 0.348 73.323 1.00 . J J . 10 TYR OH 1 1
6 32804 10 1 11 GLU C C 91.393 9.869 77.818 1.00 . J J . 11 GLU C 1 1
6 32805 10 1 11 GLU CA C 92.385 8.922 78.482 1.00 . J J . 11 GLU CA 1 1
6 32806 10 1 11 GLU CB C 93.738 9.625 78.638 1.00 . J J . 11 GLU CB 1 1
6 32807 10 1 11 GLU CD C 96.046 9.412 79.571 1.00 . J J . 11 GLU CD 1 1
6 32808 10 1 11 GLU CG C 94.672 8.759 79.486 1.00 . J J . 11 GLU CG 1 1
6 32809 10 1 11 GLU H H 92.824 7.778 76.747 1.00 . J J . 11 GLU H 1 1
6 32810 10 1 11 GLU HA H 92.012 8.670 79.467 1.00 . J J . 11 GLU HA 1 1
6 32811 10 1 11 GLU HB2 H 94.178 9.785 77.666 1.00 . J J . 11 GLU HB2 1 1
6 32812 10 1 11 GLU HB3 H 93.593 10.577 79.128 1.00 . J J . 11 GLU HB3 1 1
6 32813 10 1 11 GLU HG2 H 94.262 8.653 80.479 1.00 . J J . 11 GLU HG2 1 1
6 32814 10 1 11 GLU HG3 H 94.768 7.785 79.032 1.00 . J J . 11 GLU HG3 1 1
6 32815 10 1 11 GLU N N 92.541 7.702 77.684 1.00 . J J . 11 GLU N 1 1
6 32816 10 1 11 GLU O O 91.090 9.745 76.633 1.00 . J J . 11 GLU O 1 1
6 32817 10 1 11 GLU OE1 O 96.194 10.505 79.052 1.00 . J J . 11 GLU OE1 1 1
6 32818 10 1 11 GLU OE2 O 96.933 8.810 80.155 1.00 . J J . 11 GLU OE2 1 1
6 32819 10 1 12 VAL C C 90.169 13.132 78.761 1.00 . J J . 12 VAL C 1 1
6 32820 10 1 12 VAL CA C 89.921 11.785 78.099 1.00 . J J . 12 VAL CA 1 1
6 32821 10 1 12 VAL CB C 88.500 11.306 78.398 1.00 . J J . 12 VAL CB 1 1
6 32822 10 1 12 VAL CG1 C 88.315 11.168 79.909 1.00 . J J . 12 VAL CG1 1 1
6 32823 10 1 12 VAL CG2 C 87.491 12.318 77.853 1.00 . J J . 12 VAL CG2 1 1
6 32824 10 1 12 VAL H H 91.159 10.851 79.538 1.00 . J J . 12 VAL H 1 1
6 32825 10 1 12 VAL HA H 90.035 11.894 77.031 1.00 . J J . 12 VAL HA 1 1
6 32826 10 1 12 VAL HB H 88.339 10.345 77.928 1.00 . J J . 12 VAL HB 1 1
6 32827 10 1 12 VAL HG11 H 89.122 10.579 80.319 1.00 . J J . 12 VAL HG11 1 1
6 32828 10 1 12 VAL HG12 H 87.373 10.681 80.111 1.00 . J J . 12 VAL HG12 1 1
6 32829 10 1 12 VAL HG13 H 88.318 12.147 80.363 1.00 . J J . 12 VAL HG13 1 1
6 32830 10 1 12 VAL HG21 H 87.787 12.624 76.862 1.00 . J J . 12 VAL HG21 1 1
6 32831 10 1 12 VAL HG22 H 87.460 13.179 78.501 1.00 . J J . 12 VAL HG22 1 1
6 32832 10 1 12 VAL HG23 H 86.513 11.863 77.813 1.00 . J J . 12 VAL HG23 1 1
6 32833 10 1 12 VAL N N 90.883 10.810 78.599 1.00 . J J . 12 VAL N 1 1
6 32834 10 1 12 VAL O O 90.654 13.189 79.892 1.00 . J J . 12 VAL O 1 1
6 32835 10 1 13 HIS C C 88.760 16.023 79.354 1.00 . J J . 13 HIS C 1 1
6 32836 10 1 13 HIS CA C 90.028 15.564 78.637 1.00 . J J . 13 HIS CA 1 1
6 32837 10 1 13 HIS CB C 90.394 16.573 77.538 1.00 . J J . 13 HIS CB 1 1
6 32838 10 1 13 HIS CD2 C 92.272 18.043 78.641 1.00 . J J . 13 HIS CD2 1 1
6 32839 10 1 13 HIS CE1 C 91.112 19.842 78.966 1.00 . J J . 13 HIS CE1 1 1
6 32840 10 1 13 HIS CG C 91.009 17.794 78.166 1.00 . J J . 13 HIS CG 1 1
6 32841 10 1 13 HIS H H 89.442 14.134 77.171 1.00 . J J . 13 HIS H 1 1
6 32842 10 1 13 HIS HA H 90.836 15.525 79.356 1.00 . J J . 13 HIS HA 1 1
6 32843 10 1 13 HIS HB2 H 91.099 16.124 76.855 1.00 . J J . 13 HIS HB2 1 1
6 32844 10 1 13 HIS HB3 H 89.504 16.861 77.002 1.00 . J J . 13 HIS HB3 1 1
6 32845 10 1 13 HIS HD2 H 93.093 17.342 78.622 1.00 . J J . 13 HIS HD2 1 1
6 32846 10 1 13 HIS HE1 H 90.819 20.840 79.256 1.00 . J J . 13 HIS HE1 1 1
6 32847 10 1 13 HIS HE2 H 93.109 19.778 79.552 1.00 . J J . 13 HIS HE2 1 1
6 32848 10 1 13 HIS N N 89.833 14.226 78.069 1.00 . J J . 13 HIS N 1 1
6 32849 10 1 13 HIS ND1 N 90.287 18.956 78.381 1.00 . J J . 13 HIS ND1 1 1
6 32850 10 1 13 HIS NE2 N 92.334 19.336 79.147 1.00 . J J . 13 HIS NE2 1 1
6 32851 10 1 13 HIS O O 87.810 15.257 79.508 1.00 . J J . 13 HIS O 1 1
6 32852 10 1 14 HIS C C 86.617 18.375 79.521 1.00 . J J . 14 HIS C 1 1
6 32853 10 1 14 HIS CA C 87.621 17.821 80.517 1.00 . J J . 14 HIS CA 1 1
6 32854 10 1 14 HIS CB C 88.082 18.941 81.473 1.00 . J J . 14 HIS CB 1 1
6 32855 10 1 14 HIS CD2 C 90.508 19.511 82.309 1.00 . J J . 14 HIS CD2 1 1
6 32856 10 1 14 HIS CE1 C 91.275 17.491 82.455 1.00 . J J . 14 HIS CE1 1 1
6 32857 10 1 14 HIS CG C 89.488 18.671 81.935 1.00 . J J . 14 HIS CG 1 1
6 32858 10 1 14 HIS H H 89.551 17.835 79.666 1.00 . J J . 14 HIS H 1 1
6 32859 10 1 14 HIS HA H 87.156 17.037 81.091 1.00 . J J . 14 HIS HA 1 1
6 32860 10 1 14 HIS HB2 H 88.058 19.896 80.962 1.00 . J J . 14 HIS HB2 1 1
6 32861 10 1 14 HIS HB3 H 87.424 18.980 82.329 1.00 . J J . 14 HIS HB3 1 1
6 32862 10 1 14 HIS HD2 H 90.446 20.588 82.341 1.00 . J J . 14 HIS HD2 1 1
6 32863 10 1 14 HIS HE1 H 91.928 16.648 82.622 1.00 . J J . 14 HIS HE1 1 1
6 32864 10 1 14 HIS HE2 H 92.507 19.099 82.932 1.00 . J J . 14 HIS HE2 1 1
6 32865 10 1 14 HIS N N 88.760 17.275 79.808 1.00 . J J . 14 HIS N 1 1
6 32866 10 1 14 HIS ND1 N 90.000 17.387 82.038 1.00 . J J . 14 HIS ND1 1 1
6 32867 10 1 14 HIS NE2 N 91.635 18.764 82.635 1.00 . J J . 14 HIS NE2 1 1
6 32868 10 1 14 HIS O O 86.878 18.421 78.319 1.00 . J J . 14 HIS O 1 1
6 32869 10 1 15 GLN C C 84.059 20.786 79.714 1.00 . J J . 15 GLN C 1 1
6 32870 10 1 15 GLN CA C 84.433 19.403 79.178 1.00 . J J . 15 GLN CA 1 1
6 32871 10 1 15 GLN CB C 83.201 18.482 79.186 1.00 . J J . 15 GLN CB 1 1
6 32872 10 1 15 GLN CD C 80.994 17.993 78.119 1.00 . J J . 15 GLN CD 1 1
6 32873 10 1 15 GLN CG C 82.108 19.024 78.257 1.00 . J J . 15 GLN CG 1 1
6 32874 10 1 15 GLN H H 85.339 18.765 81.004 1.00 . J J . 15 GLN H 1 1
6 32875 10 1 15 GLN HA H 84.793 19.502 78.161 1.00 . J J . 15 GLN HA 1 1
6 32876 10 1 15 GLN HB2 H 83.492 17.495 78.856 1.00 . J J . 15 GLN HB2 1 1
6 32877 10 1 15 GLN HB3 H 82.811 18.420 80.190 1.00 . J J . 15 GLN HB3 1 1
6 32878 10 1 15 GLN HE21 H 81.225 17.784 76.159 1.00 . J J . 15 GLN HE21 1 1
6 32879 10 1 15 GLN HE22 H 80.006 16.829 76.851 1.00 . J J . 15 GLN HE22 1 1
6 32880 10 1 15 GLN HG2 H 81.697 19.930 78.673 1.00 . J J . 15 GLN HG2 1 1
6 32881 10 1 15 GLN HG3 H 82.528 19.229 77.285 1.00 . J J . 15 GLN HG3 1 1
6 32882 10 1 15 GLN N N 85.480 18.817 80.031 1.00 . J J . 15 GLN N 1 1
6 32883 10 1 15 GLN NE2 N 80.717 17.494 76.945 1.00 . J J . 15 GLN NE2 1 1
6 32884 10 1 15 GLN O O 84.418 21.136 80.841 1.00 . J J . 15 GLN O 1 1
6 32885 10 1 15 GLN OE1 O 80.356 17.631 79.108 1.00 . J J . 15 GLN OE1 1 1
6 32886 10 1 16 LYS C C 81.599 23.329 78.725 1.00 . J J . 16 LYS C 1 1
6 32887 10 1 16 LYS CA C 82.944 22.922 79.331 1.00 . J J . 16 LYS CA 1 1
6 32888 10 1 16 LYS CB C 84.003 23.940 78.878 1.00 . J J . 16 LYS CB 1 1
6 32889 10 1 16 LYS CD C 86.350 24.754 79.153 1.00 . J J . 16 LYS CD 1 1
6 32890 10 1 16 LYS CE C 87.665 24.557 79.909 1.00 . J J . 16 LYS CE 1 1
6 32891 10 1 16 LYS CG C 85.329 23.707 79.610 1.00 . J J . 16 LYS CG 1 1
6 32892 10 1 16 LYS H H 83.077 21.248 78.025 1.00 . J J . 16 LYS H 1 1
6 32893 10 1 16 LYS HA H 82.868 22.957 80.407 1.00 . J J . 16 LYS HA 1 1
6 32894 10 1 16 LYS HB2 H 84.162 23.840 77.814 1.00 . J J . 16 LYS HB2 1 1
6 32895 10 1 16 LYS HB3 H 83.652 24.938 79.091 1.00 . J J . 16 LYS HB3 1 1
6 32896 10 1 16 LYS HD2 H 86.525 24.646 78.092 1.00 . J J . 16 LYS HD2 1 1
6 32897 10 1 16 LYS HD3 H 85.966 25.743 79.356 1.00 . J J . 16 LYS HD3 1 1
6 32898 10 1 16 LYS HE2 H 87.492 24.684 80.968 1.00 . J J . 16 LYS HE2 1 1
6 32899 10 1 16 LYS HE3 H 88.046 23.563 79.721 1.00 . J J . 16 LYS HE3 1 1
6 32900 10 1 16 LYS HG2 H 85.175 23.793 80.674 1.00 . J J . 16 LYS HG2 1 1
6 32901 10 1 16 LYS HG3 H 85.706 22.724 79.378 1.00 . J J . 16 LYS HG3 1 1
6 32902 10 1 16 LYS HZ1 H 88.501 26.462 79.950 1.00 . J J . 16 LYS HZ1 1 1
6 32903 10 1 16 LYS HZ2 H 88.548 25.719 78.423 1.00 . J J . 16 LYS HZ2 1 1
6 32904 10 1 16 LYS HZ3 H 89.620 25.226 79.647 1.00 . J J . 16 LYS HZ3 1 1
6 32905 10 1 16 LYS N N 83.338 21.573 78.913 1.00 . J J . 16 LYS N 1 1
6 32906 10 1 16 LYS NZ N 88.659 25.567 79.447 1.00 . J J . 16 LYS NZ 1 1
6 32907 10 1 16 LYS O O 81.442 23.360 77.504 1.00 . J J . 16 LYS O 1 1
6 32908 10 1 17 LEU C C 79.031 25.501 79.743 1.00 . J J . 17 LEU C 1 1
6 32909 10 1 17 LEU CA C 79.314 24.122 79.146 1.00 . J J . 17 LEU CA 1 1
6 32910 10 1 17 LEU CB C 78.232 23.134 79.611 1.00 . J J . 17 LEU CB 1 1
6 32911 10 1 17 LEU CD1 C 79.361 20.993 80.348 1.00 . J J . 17 LEU CD1 1 1
6 32912 10 1 17 LEU CD2 C 77.347 20.881 78.884 1.00 . J J . 17 LEU CD2 1 1
6 32913 10 1 17 LEU CG C 78.613 21.687 79.203 1.00 . J J . 17 LEU CG 1 1
6 32914 10 1 17 LEU H H 80.835 23.649 80.548 1.00 . J J . 17 LEU H 1 1
6 32915 10 1 17 LEU HA H 79.292 24.191 78.069 1.00 . J J . 17 LEU HA 1 1
6 32916 10 1 17 LEU HB2 H 78.127 23.200 80.685 1.00 . J J . 17 LEU HB2 1 1
6 32917 10 1 17 LEU HB3 H 77.294 23.405 79.147 1.00 . J J . 17 LEU HB3 1 1
6 32918 10 1 17 LEU HD11 H 78.749 21.004 81.237 1.00 . J J . 17 LEU HD11 1 1
6 32919 10 1 17 LEU HD12 H 80.289 21.510 80.542 1.00 . J J . 17 LEU HD12 1 1
6 32920 10 1 17 LEU HD13 H 79.569 19.971 80.071 1.00 . J J . 17 LEU HD13 1 1
6 32921 10 1 17 LEU HD21 H 76.714 20.840 79.759 1.00 . J J . 17 LEU HD21 1 1
6 32922 10 1 17 LEU HD22 H 77.624 19.878 78.593 1.00 . J J . 17 LEU HD22 1 1
6 32923 10 1 17 LEU HD23 H 76.814 21.356 78.075 1.00 . J J . 17 LEU HD23 1 1
6 32924 10 1 17 LEU HG H 79.249 21.709 78.328 1.00 . J J . 17 LEU HG 1 1
6 32925 10 1 17 LEU N N 80.642 23.675 79.589 1.00 . J J . 17 LEU N 1 1
6 32926 10 1 17 LEU O O 79.059 25.658 80.964 1.00 . J J . 17 LEU O 1 1
6 32927 10 1 18 VAL C C 77.269 28.489 78.817 1.00 . J J . 18 VAL C 1 1
6 32928 10 1 18 VAL CA C 78.537 27.871 79.415 1.00 . J J . 18 VAL CA 1 1
6 32929 10 1 18 VAL CB C 79.740 28.761 79.077 1.00 . J J . 18 VAL CB 1 1
6 32930 10 1 18 VAL CG1 C 79.456 30.203 79.511 1.00 . J J . 18 VAL CG1 1 1
6 32931 10 1 18 VAL CG2 C 80.993 28.231 79.790 1.00 . J J . 18 VAL CG2 1 1
6 32932 10 1 18 VAL H H 78.789 26.370 77.930 1.00 . J J . 18 VAL H 1 1
6 32933 10 1 18 VAL HA H 78.426 27.841 80.489 1.00 . J J . 18 VAL HA 1 1
6 32934 10 1 18 VAL HB H 79.902 28.742 78.008 1.00 . J J . 18 VAL HB 1 1
6 32935 10 1 18 VAL HG11 H 78.801 30.673 78.793 1.00 . J J . 18 VAL HG11 1 1
6 32936 10 1 18 VAL HG12 H 80.385 30.753 79.565 1.00 . J J . 18 VAL HG12 1 1
6 32937 10 1 18 VAL HG13 H 78.984 30.201 80.482 1.00 . J J . 18 VAL HG13 1 1
6 32938 10 1 18 VAL HG21 H 81.392 27.393 79.237 1.00 . J J . 18 VAL HG21 1 1
6 32939 10 1 18 VAL HG22 H 80.738 27.914 80.790 1.00 . J J . 18 VAL HG22 1 1
6 32940 10 1 18 VAL HG23 H 81.740 29.012 79.840 1.00 . J J . 18 VAL HG23 1 1
6 32941 10 1 18 VAL N N 78.787 26.514 78.901 1.00 . J J . 18 VAL N 1 1
6 32942 10 1 18 VAL O O 77.101 28.544 77.599 1.00 . J J . 18 VAL O 1 1
6 32943 10 1 19 PHE C C 75.207 31.121 79.719 1.00 . J J . 19 PHE C 1 1
6 32944 10 1 19 PHE CA C 75.150 29.651 79.290 1.00 . J J . 19 PHE CA 1 1
6 32945 10 1 19 PHE CB C 73.949 28.995 79.994 1.00 . J J . 19 PHE CB 1 1
6 32946 10 1 19 PHE CD1 C 74.247 26.514 79.635 1.00 . J J . 19 PHE CD1 1 1
6 32947 10 1 19 PHE CD2 C 72.455 27.654 78.473 1.00 . J J . 19 PHE CD2 1 1
6 32948 10 1 19 PHE CE1 C 73.846 25.301 79.061 1.00 . J J . 19 PHE CE1 1 1
6 32949 10 1 19 PHE CE2 C 72.054 26.444 77.895 1.00 . J J . 19 PHE CE2 1 1
6 32950 10 1 19 PHE CG C 73.552 27.690 79.340 1.00 . J J . 19 PHE CG 1 1
6 32951 10 1 19 PHE CZ C 72.750 25.263 78.191 1.00 . J J . 19 PHE CZ 1 1
6 32952 10 1 19 PHE H H 76.606 28.928 80.656 1.00 . J J . 19 PHE H 1 1
6 32953 10 1 19 PHE HA H 75.024 29.586 78.219 1.00 . J J . 19 PHE HA 1 1
6 32954 10 1 19 PHE HB2 H 74.211 28.800 81.017 1.00 . J J . 19 PHE HB2 1 1
6 32955 10 1 19 PHE HB3 H 73.107 29.673 79.970 1.00 . J J . 19 PHE HB3 1 1
6 32956 10 1 19 PHE HD1 H 75.094 26.541 80.306 1.00 . J J . 19 PHE HD1 1 1
6 32957 10 1 19 PHE HD2 H 71.923 28.563 78.243 1.00 . J J . 19 PHE HD2 1 1
6 32958 10 1 19 PHE HE1 H 74.385 24.395 79.290 1.00 . J J . 19 PHE HE1 1 1
6 32959 10 1 19 PHE HE2 H 71.205 26.423 77.230 1.00 . J J . 19 PHE HE2 1 1
6 32960 10 1 19 PHE HZ H 72.449 24.332 77.755 1.00 . J J . 19 PHE HZ 1 1
6 32961 10 1 19 PHE N N 76.397 28.987 79.699 1.00 . J J . 19 PHE N 1 1
6 32962 10 1 19 PHE O O 75.322 31.399 80.913 1.00 . J J . 19 PHE O 1 1
6 32963 10 1 20 PHE C C 74.011 34.232 78.437 1.00 . J J . 20 PHE C 1 1
6 32964 10 1 20 PHE CA C 75.165 33.497 79.125 1.00 . J J . 20 PHE CA 1 1
6 32965 10 1 20 PHE CB C 76.504 34.085 78.662 1.00 . J J . 20 PHE CB 1 1
6 32966 10 1 20 PHE CD1 C 76.275 36.590 78.759 1.00 . J J . 20 PHE CD1 1 1
6 32967 10 1 20 PHE CD2 C 77.469 35.460 80.538 1.00 . J J . 20 PHE CD2 1 1
6 32968 10 1 20 PHE CE1 C 76.511 37.821 79.383 1.00 . J J . 20 PHE CE1 1 1
6 32969 10 1 20 PHE CE2 C 77.706 36.689 81.162 1.00 . J J . 20 PHE CE2 1 1
6 32970 10 1 20 PHE CG C 76.752 35.410 79.337 1.00 . J J . 20 PHE CG 1 1
6 32971 10 1 20 PHE CZ C 77.227 37.869 80.584 1.00 . J J . 20 PHE CZ 1 1
6 32972 10 1 20 PHE H H 75.032 31.841 77.828 1.00 . J J . 20 PHE H 1 1
6 32973 10 1 20 PHE HA H 75.074 33.618 80.196 1.00 . J J . 20 PHE HA 1 1
6 32974 10 1 20 PHE HB2 H 77.301 33.400 78.916 1.00 . J J . 20 PHE HB2 1 1
6 32975 10 1 20 PHE HB3 H 76.482 34.227 77.592 1.00 . J J . 20 PHE HB3 1 1
6 32976 10 1 20 PHE HD1 H 75.723 36.552 77.831 1.00 . J J . 20 PHE HD1 1 1
6 32977 10 1 20 PHE HD2 H 77.837 34.548 80.985 1.00 . J J . 20 PHE HD2 1 1
6 32978 10 1 20 PHE HE1 H 76.141 38.731 78.938 1.00 . J J . 20 PHE HE1 1 1
6 32979 10 1 20 PHE HE2 H 78.258 36.728 82.087 1.00 . J J . 20 PHE HE2 1 1
6 32980 10 1 20 PHE HZ H 77.410 38.818 81.064 1.00 . J J . 20 PHE HZ 1 1
6 32981 10 1 20 PHE N N 75.123 32.069 78.775 1.00 . J J . 20 PHE N 1 1
6 32982 10 1 20 PHE O O 73.902 34.218 77.207 1.00 . J J . 20 PHE O 1 1
6 32983 10 1 21 ALA C C 71.695 36.914 79.300 1.00 . J J . 21 ALA C 1 1
6 32984 10 1 21 ALA CA C 71.977 35.567 78.636 1.00 . J J . 21 ALA CA 1 1
6 32985 10 1 21 ALA CB C 70.735 34.684 78.750 1.00 . J J . 21 ALA CB 1 1
6 32986 10 1 21 ALA H H 73.242 34.832 80.206 1.00 . J J . 21 ALA H 1 1
6 32987 10 1 21 ALA HA H 72.166 35.745 77.586 1.00 . J J . 21 ALA HA 1 1
6 32988 10 1 21 ALA HB1 H 70.941 33.716 78.318 1.00 . J J . 21 ALA HB1 1 1
6 32989 10 1 21 ALA HB2 H 69.914 35.148 78.221 1.00 . J J . 21 ALA HB2 1 1
6 32990 10 1 21 ALA HB3 H 70.473 34.564 79.790 1.00 . J J . 21 ALA HB3 1 1
6 32991 10 1 21 ALA N N 73.130 34.861 79.226 1.00 . J J . 21 ALA N 1 1
6 32992 10 1 21 ALA O O 71.650 37.032 80.536 1.00 . J J . 21 ALA O 1 1
6 32993 10 1 22 GLU C C 69.681 39.594 78.615 1.00 . J J . 22 GLU C 1 1
6 32994 10 1 22 GLU CA C 71.140 39.278 78.935 1.00 . J J . 22 GLU CA 1 1
6 32995 10 1 22 GLU CB C 72.047 40.316 78.266 1.00 . J J . 22 GLU CB 1 1
6 32996 10 1 22 GLU CD C 74.404 41.121 78.046 1.00 . J J . 22 GLU CD 1 1
6 32997 10 1 22 GLU CG C 73.485 40.127 78.749 1.00 . J J . 22 GLU CG 1 1
6 32998 10 1 22 GLU H H 71.480 37.780 77.474 1.00 . J J . 22 GLU H 1 1
6 32999 10 1 22 GLU HA H 71.282 39.325 80.007 1.00 . J J . 22 GLU HA 1 1
6 33000 10 1 22 GLU HB2 H 72.009 40.190 77.193 1.00 . J J . 22 GLU HB2 1 1
6 33001 10 1 22 GLU HB3 H 71.710 41.308 78.523 1.00 . J J . 22 GLU HB3 1 1
6 33002 10 1 22 GLU HG2 H 73.527 40.292 79.816 1.00 . J J . 22 GLU HG2 1 1
6 33003 10 1 22 GLU HG3 H 73.809 39.122 78.528 1.00 . J J . 22 GLU HG3 1 1
6 33004 10 1 22 GLU N N 71.462 37.932 78.451 1.00 . J J . 22 GLU N 1 1
6 33005 10 1 22 GLU O O 69.262 39.525 77.461 1.00 . J J . 22 GLU O 1 1
6 33006 10 1 22 GLU OE1 O 73.894 41.964 77.326 1.00 . J J . 22 GLU OE1 1 1
6 33007 10 1 22 GLU OE2 O 75.605 41.025 78.237 1.00 . J J . 22 GLU OE2 1 1
6 33008 10 1 23 ASP C C 67.286 41.673 79.079 1.00 . J J . 23 ASP C 1 1
6 33009 10 1 23 ASP CA C 67.489 40.217 79.475 1.00 . J J . 23 ASP CA 1 1
6 33010 10 1 23 ASP CB C 66.757 39.931 80.777 1.00 . J J . 23 ASP CB 1 1
6 33011 10 1 23 ASP CG C 65.259 39.788 80.537 1.00 . J J . 23 ASP CG 1 1
6 33012 10 1 23 ASP H H 69.298 39.940 80.547 1.00 . J J . 23 ASP H 1 1
6 33013 10 1 23 ASP HA H 67.087 39.583 78.699 1.00 . J J . 23 ASP HA 1 1
6 33014 10 1 23 ASP HB2 H 67.135 39.020 81.196 1.00 . J J . 23 ASP HB2 1 1
6 33015 10 1 23 ASP HB3 H 66.933 40.738 81.464 1.00 . J J . 23 ASP HB3 1 1
6 33016 10 1 23 ASP N N 68.910 39.916 79.647 1.00 . J J . 23 ASP N 1 1
6 33017 10 1 23 ASP O O 67.729 42.584 79.771 1.00 . J J . 23 ASP O 1 1
6 33018 10 1 23 ASP OD1 O 64.567 40.790 80.599 1.00 . J J . 23 ASP OD1 1 1
6 33019 10 1 23 ASP OD2 O 64.828 38.673 80.296 1.00 . J J . 23 ASP OD2 1 1
6 33020 10 1 24 VAL C C 64.990 43.662 77.779 1.00 . J J . 24 VAL C 1 1
6 33021 10 1 24 VAL CA C 66.401 43.214 77.454 1.00 . J J . 24 VAL CA 1 1
6 33022 10 1 24 VAL CB C 66.605 43.226 75.942 1.00 . J J . 24 VAL CB 1 1
6 33023 10 1 24 VAL CG1 C 66.207 44.586 75.370 1.00 . J J . 24 VAL CG1 1 1
6 33024 10 1 24 VAL CG2 C 68.079 42.941 75.628 1.00 . J J . 24 VAL CG2 1 1
6 33025 10 1 24 VAL H H 66.331 41.105 77.435 1.00 . J J . 24 VAL H 1 1
6 33026 10 1 24 VAL HA H 67.099 43.907 77.903 1.00 . J J . 24 VAL HA 1 1
6 33027 10 1 24 VAL HB H 65.988 42.463 75.495 1.00 . J J . 24 VAL HB 1 1
6 33028 10 1 24 VAL HG11 H 66.508 44.636 74.341 1.00 . J J . 24 VAL HG11 1 1
6 33029 10 1 24 VAL HG12 H 66.690 45.372 75.932 1.00 . J J . 24 VAL HG12 1 1
6 33030 10 1 24 VAL HG13 H 65.136 44.709 75.434 1.00 . J J . 24 VAL HG13 1 1
6 33031 10 1 24 VAL HG21 H 68.287 43.213 74.611 1.00 . J J . 24 VAL HG21 1 1
6 33032 10 1 24 VAL HG22 H 68.277 41.888 75.766 1.00 . J J . 24 VAL HG22 1 1
6 33033 10 1 24 VAL HG23 H 68.712 43.514 76.288 1.00 . J J . 24 VAL HG23 1 1
6 33034 10 1 24 VAL N N 66.643 41.876 77.955 1.00 . J J . 24 VAL N 1 1
6 33035 10 1 24 VAL O O 64.028 43.030 77.350 1.00 . J J . 24 VAL O 1 1
6 33036 10 1 25 GLY C C 62.531 44.261 79.141 1.00 . J J . 25 GLY C 1 1
6 33037 10 1 25 GLY CA C 63.547 45.342 78.805 1.00 . J J . 25 GLY CA 1 1
6 33038 10 1 25 GLY H H 65.672 45.271 78.770 1.00 . J J . 25 GLY H 1 1
6 33039 10 1 25 GLY HA2 H 63.641 46.008 79.650 1.00 . J J . 25 GLY HA2 1 1
6 33040 10 1 25 GLY HA3 H 63.192 45.905 77.954 1.00 . J J . 25 GLY HA3 1 1
6 33041 10 1 25 GLY N N 64.866 44.787 78.491 1.00 . J J . 25 GLY N 1 1
6 33042 10 1 25 GLY O O 62.300 43.946 80.309 1.00 . J J . 25 GLY O 1 1
6 33043 10 1 26 SER C C 60.695 41.986 76.979 1.00 . J J . 26 SER C 1 1
6 33044 10 1 26 SER CA C 60.889 42.719 78.283 1.00 . J J . 26 SER CA 1 1
6 33045 10 1 26 SER CB C 59.575 43.371 78.716 1.00 . J J . 26 SER CB 1 1
6 33046 10 1 26 SER H H 62.110 44.034 77.200 1.00 . J J . 26 SER H 1 1
6 33047 10 1 26 SER HA H 61.204 42.020 79.042 1.00 . J J . 26 SER HA 1 1
6 33048 10 1 26 SER HB2 H 58.857 42.609 78.971 1.00 . J J . 26 SER HB2 1 1
6 33049 10 1 26 SER HB3 H 59.753 43.995 79.580 1.00 . J J . 26 SER HB3 1 1
6 33050 10 1 26 SER HG H 59.040 43.605 76.861 1.00 . J J . 26 SER HG 1 1
6 33051 10 1 26 SER N N 61.899 43.722 78.104 1.00 . J J . 26 SER N 1 1
6 33052 10 1 26 SER O O 61.344 42.293 75.985 1.00 . J J . 26 SER O 1 1
6 33053 10 1 26 SER OG O 59.064 44.155 77.647 1.00 . J J . 26 SER OG 1 1
6 33054 10 1 27 ASN C C 60.133 40.426 74.582 1.00 . J J . 27 ASN C 1 1
6 33055 10 1 27 ASN CA C 59.592 40.034 75.955 1.00 . J J . 27 ASN CA 1 1
6 33056 10 1 27 ASN CB C 58.076 39.877 75.833 1.00 . J J . 27 ASN CB 1 1
6 33057 10 1 27 ASN CG C 57.485 39.413 77.159 1.00 . J J . 27 ASN CG 1 1
6 33058 10 1 27 ASN H H 59.471 40.773 77.928 1.00 . J J . 27 ASN H 1 1
6 33059 10 1 27 ASN HA H 59.997 39.075 76.199 1.00 . J J . 27 ASN HA 1 1
6 33060 10 1 27 ASN HB2 H 57.643 40.829 75.563 1.00 . J J . 27 ASN HB2 1 1
6 33061 10 1 27 ASN HB3 H 57.850 39.152 75.065 1.00 . J J . 27 ASN HB3 1 1
6 33062 10 1 27 ASN HD21 H 56.143 40.876 77.229 1.00 . J J . 27 ASN HD21 1 1
6 33063 10 1 27 ASN HD22 H 56.104 39.793 78.537 1.00 . J J . 27 ASN HD22 1 1
6 33064 10 1 27 ASN N N 59.877 40.963 77.059 1.00 . J J . 27 ASN N 1 1
6 33065 10 1 27 ASN ND2 N 56.496 40.083 77.686 1.00 . J J . 27 ASN ND2 1 1
6 33066 10 1 27 ASN O O 60.333 41.591 74.246 1.00 . J J . 27 ASN O 1 1
6 33067 10 1 27 ASN OD1 O 57.935 38.418 77.728 1.00 . J J . 27 ASN OD1 1 1
6 33068 10 1 28 LYS C C 60.609 38.073 71.796 1.00 . J J . 28 LYS C 1 1
6 33069 10 1 28 LYS CA C 60.627 39.495 72.365 1.00 . J J . 28 LYS CA 1 1
6 33070 10 1 28 LYS CB C 62.054 40.085 72.318 1.00 . J J . 28 LYS CB 1 1
6 33071 10 1 28 LYS CD C 63.902 41.024 70.938 1.00 . J J . 28 LYS CD 1 1
6 33072 10 1 28 LYS CE C 64.378 41.337 69.519 1.00 . J J . 28 LYS CE 1 1
6 33073 10 1 28 LYS CG C 62.512 40.367 70.886 1.00 . J J . 28 LYS CG 1 1
6 33074 10 1 28 LYS H H 59.961 38.510 74.097 1.00 . J J . 28 LYS H 1 1
6 33075 10 1 28 LYS HA H 59.939 40.127 71.826 1.00 . J J . 28 LYS HA 1 1
6 33076 10 1 28 LYS HB2 H 62.077 41.008 72.873 1.00 . J J . 28 LYS HB2 1 1
6 33077 10 1 28 LYS HB3 H 62.738 39.386 72.774 1.00 . J J . 28 LYS HB3 1 1
6 33078 10 1 28 LYS HD2 H 63.846 41.939 71.510 1.00 . J J . 28 LYS HD2 1 1
6 33079 10 1 28 LYS HD3 H 64.602 40.349 71.409 1.00 . J J . 28 LYS HD3 1 1
6 33080 10 1 28 LYS HE2 H 64.446 40.417 68.959 1.00 . J J . 28 LYS HE2 1 1
6 33081 10 1 28 LYS HE3 H 63.666 41.997 69.047 1.00 . J J . 28 LYS HE3 1 1
6 33082 10 1 28 LYS HG2 H 62.567 39.440 70.333 1.00 . J J . 28 LYS HG2 1 1
6 33083 10 1 28 LYS HG3 H 61.816 41.037 70.405 1.00 . J J . 28 LYS HG3 1 1
6 33084 10 1 28 LYS HZ1 H 66.244 41.779 68.682 1.00 . J J . 28 LYS HZ1 1 1
6 33085 10 1 28 LYS HZ2 H 66.260 41.645 70.375 1.00 . J J . 28 LYS HZ2 1 1
6 33086 10 1 28 LYS HZ3 H 65.604 43.027 69.637 1.00 . J J . 28 LYS HZ3 1 1
6 33087 10 1 28 LYS N N 60.230 39.390 73.758 1.00 . J J . 28 LYS N 1 1
6 33088 10 1 28 LYS NZ N 65.725 41.997 69.555 1.00 . J J . 28 LYS NZ 1 1
6 33089 10 1 28 LYS O O 61.502 37.271 72.075 1.00 . J J . 28 LYS O 1 1
6 33090 10 1 29 GLY C C 60.599 36.072 69.483 1.00 . J J . 29 GLY C 1 1
6 33091 10 1 29 GLY CA C 59.452 36.449 70.391 1.00 . J J . 29 GLY CA 1 1
6 33092 10 1 29 GLY H H 58.911 38.453 70.821 1.00 . J J . 29 GLY H 1 1
6 33093 10 1 29 GLY HA2 H 59.384 35.713 71.180 1.00 . J J . 29 GLY HA2 1 1
6 33094 10 1 29 GLY HA3 H 58.534 36.427 69.821 1.00 . J J . 29 GLY HA3 1 1
6 33095 10 1 29 GLY N N 59.590 37.771 71.004 1.00 . J J . 29 GLY N 1 1
6 33096 10 1 29 GLY O O 60.506 36.312 68.290 1.00 . J J . 29 GLY O 1 1
6 33097 10 1 30 ALA C C 62.634 33.385 69.408 1.00 . J J . 30 ALA C 1 1
6 33098 10 1 30 ALA CA C 62.622 34.837 69.078 1.00 . J J . 30 ALA CA 1 1
6 33099 10 1 30 ALA CB C 64.000 35.465 69.329 1.00 . J J . 30 ALA CB 1 1
6 33100 10 1 30 ALA H H 61.577 35.070 70.917 1.00 . J J . 30 ALA H 1 1
6 33101 10 1 30 ALA HA H 62.337 34.964 68.040 1.00 . J J . 30 ALA HA 1 1
6 33102 10 1 30 ALA HB1 H 64.241 35.404 70.381 1.00 . J J . 30 ALA HB1 1 1
6 33103 10 1 30 ALA HB2 H 63.982 36.502 69.025 1.00 . J J . 30 ALA HB2 1 1
6 33104 10 1 30 ALA HB3 H 64.747 34.934 68.758 1.00 . J J . 30 ALA HB3 1 1
6 33105 10 1 30 ALA N N 61.592 35.350 69.978 1.00 . J J . 30 ALA N 1 1
6 33106 10 1 30 ALA O O 62.250 33.007 70.522 1.00 . J J . 30 ALA O 1 1
6 33107 10 1 31 ILE C C 63.833 30.314 67.911 1.00 . J J . 31 ILE C 1 1
6 33108 10 1 31 ILE CA C 62.794 31.131 68.695 1.00 . J J . 31 ILE CA 1 1
6 33109 10 1 31 ILE CB C 61.309 30.759 68.300 1.00 . J J . 31 ILE CB 1 1
6 33110 10 1 31 ILE CD1 C 59.026 31.663 67.625 1.00 . J J . 31 ILE CD1 1 1
6 33111 10 1 31 ILE CG1 C 60.421 32.035 68.156 1.00 . J J . 31 ILE CG1 1 1
6 33112 10 1 31 ILE CG2 C 60.625 29.891 69.376 1.00 . J J . 31 ILE CG2 1 1
6 33113 10 1 31 ILE H H 63.122 32.868 67.523 1.00 . J J . 31 ILE H 1 1
6 33114 10 1 31 ILE HA H 62.935 30.937 69.743 1.00 . J J . 31 ILE HA 1 1
6 33115 10 1 31 ILE HB H 61.313 30.223 67.361 1.00 . J J . 31 ILE HB 1 1
6 33116 10 1 31 ILE HD11 H 59.035 30.665 67.215 1.00 . J J . 31 ILE HD11 1 1
6 33117 10 1 31 ILE HD12 H 58.740 32.363 66.855 1.00 . J J . 31 ILE HD12 1 1
6 33118 10 1 31 ILE HD13 H 58.310 31.710 68.433 1.00 . J J . 31 ILE HD13 1 1
6 33119 10 1 31 ILE HG12 H 60.297 32.491 69.126 1.00 . J J . 31 ILE HG12 1 1
6 33120 10 1 31 ILE HG13 H 60.878 32.743 67.487 1.00 . J J . 31 ILE HG13 1 1
6 33121 10 1 31 ILE HG21 H 59.867 29.276 68.912 1.00 . J J . 31 ILE HG21 1 1
6 33122 10 1 31 ILE HG22 H 60.169 30.512 70.124 1.00 . J J . 31 ILE HG22 1 1
6 33123 10 1 31 ILE HG23 H 61.355 29.258 69.839 1.00 . J J . 31 ILE HG23 1 1
6 33124 10 1 31 ILE N N 62.942 32.549 68.441 1.00 . J J . 31 ILE N 1 1
6 33125 10 1 31 ILE O O 63.859 30.326 66.677 1.00 . J J . 31 ILE O 1 1
6 33126 10 1 32 ILE C C 65.350 27.278 68.189 1.00 . J J . 32 ILE C 1 1
6 33127 10 1 32 ILE CA C 65.724 28.747 68.024 1.00 . J J . 32 ILE CA 1 1
6 33128 10 1 32 ILE CB C 67.133 29.014 68.663 1.00 . J J . 32 ILE CB 1 1
6 33129 10 1 32 ILE CD1 C 69.103 30.574 68.694 1.00 . J J . 32 ILE CD1 1 1
6 33130 10 1 32 ILE CG1 C 67.904 30.087 67.872 1.00 . J J . 32 ILE CG1 1 1
6 33131 10 1 32 ILE CG2 C 67.993 27.737 68.694 1.00 . J J . 32 ILE CG2 1 1
6 33132 10 1 32 ILE H H 64.613 29.608 69.638 1.00 . J J . 32 ILE H 1 1
6 33133 10 1 32 ILE HA H 65.772 28.969 66.965 1.00 . J J . 32 ILE HA 1 1
6 33134 10 1 32 ILE HB H 66.993 29.360 69.675 1.00 . J J . 32 ILE HB 1 1
6 33135 10 1 32 ILE HD11 H 69.672 29.722 69.035 1.00 . J J . 32 ILE HD11 1 1
6 33136 10 1 32 ILE HD12 H 68.753 31.138 69.546 1.00 . J J . 32 ILE HD12 1 1
6 33137 10 1 32 ILE HD13 H 69.731 31.204 68.079 1.00 . J J . 32 ILE HD13 1 1
6 33138 10 1 32 ILE HG12 H 68.253 29.667 66.941 1.00 . J J . 32 ILE HG12 1 1
6 33139 10 1 32 ILE HG13 H 67.250 30.921 67.666 1.00 . J J . 32 ILE HG13 1 1
6 33140 10 1 32 ILE HG21 H 69.032 27.994 68.847 1.00 . J J . 32 ILE HG21 1 1
6 33141 10 1 32 ILE HG22 H 67.894 27.210 67.758 1.00 . J J . 32 ILE HG22 1 1
6 33142 10 1 32 ILE HG23 H 67.664 27.101 69.502 1.00 . J J . 32 ILE HG23 1 1
6 33143 10 1 32 ILE N N 64.687 29.590 68.651 1.00 . J J . 32 ILE N 1 1
6 33144 10 1 32 ILE O O 65.397 26.742 69.294 1.00 . J J . 32 ILE O 1 1
6 33145 10 1 33 GLY C C 65.845 24.495 66.373 1.00 . J J . 33 GLY C 1 1
6 33146 10 1 33 GLY CA C 64.723 25.191 67.104 1.00 . J J . 33 GLY CA 1 1
6 33147 10 1 33 GLY H H 65.044 27.054 66.208 1.00 . J J . 33 GLY H 1 1
6 33148 10 1 33 GLY HA2 H 64.659 24.828 68.123 1.00 . J J . 33 GLY HA2 1 1
6 33149 10 1 33 GLY HA3 H 63.798 25.005 66.588 1.00 . J J . 33 GLY HA3 1 1
6 33150 10 1 33 GLY N N 65.033 26.614 67.083 1.00 . J J . 33 GLY N 1 1
6 33151 10 1 33 GLY O O 65.932 24.550 65.138 1.00 . J J . 33 GLY O 1 1
6 33152 10 1 34 LEU C C 68.306 21.973 67.177 1.00 . J J . 34 LEU C 1 1
6 33153 10 1 34 LEU CA C 67.908 23.265 66.494 1.00 . J J . 34 LEU CA 1 1
6 33154 10 1 34 LEU CB C 69.078 24.286 66.484 1.00 . J J . 34 LEU CB 1 1
6 33155 10 1 34 LEU CD1 C 70.119 26.025 64.964 1.00 . J J . 34 LEU CD1 1 1
6 33156 10 1 34 LEU CD2 C 70.616 23.585 64.640 1.00 . J J . 34 LEU CD2 1 1
6 33157 10 1 34 LEU CG C 69.542 24.603 65.046 1.00 . J J . 34 LEU CG 1 1
6 33158 10 1 34 LEU H H 66.681 23.911 68.110 1.00 . J J . 34 LEU H 1 1
6 33159 10 1 34 LEU HA H 67.646 23.011 65.482 1.00 . J J . 34 LEU HA 1 1
6 33160 10 1 34 LEU HB2 H 68.736 25.194 66.944 1.00 . J J . 34 LEU HB2 1 1
6 33161 10 1 34 LEU HB3 H 69.914 23.900 67.051 1.00 . J J . 34 LEU HB3 1 1
6 33162 10 1 34 LEU HD11 H 70.170 26.322 63.931 1.00 . J J . 34 LEU HD11 1 1
6 33163 10 1 34 LEU HD12 H 71.104 26.042 65.398 1.00 . J J . 34 LEU HD12 1 1
6 33164 10 1 34 LEU HD13 H 69.482 26.716 65.497 1.00 . J J . 34 LEU HD13 1 1
6 33165 10 1 34 LEU HD21 H 70.294 22.594 64.924 1.00 . J J . 34 LEU HD21 1 1
6 33166 10 1 34 LEU HD22 H 71.540 23.819 65.144 1.00 . J J . 34 LEU HD22 1 1
6 33167 10 1 34 LEU HD23 H 70.769 23.622 63.581 1.00 . J J . 34 LEU HD23 1 1
6 33168 10 1 34 LEU HG H 68.706 24.536 64.371 1.00 . J J . 34 LEU HG 1 1
6 33169 10 1 34 LEU N N 66.755 23.895 67.126 1.00 . J J . 34 LEU N 1 1
6 33170 10 1 34 LEU O O 68.388 21.876 68.406 1.00 . J J . 34 LEU O 1 1
6 33171 10 1 35 MET C C 70.308 19.256 66.268 1.00 . J J . 35 MET C 1 1
6 33172 10 1 35 MET CA C 68.977 19.671 66.850 1.00 . J J . 35 MET CA 1 1
6 33173 10 1 35 MET CB C 67.918 18.626 66.531 1.00 . J J . 35 MET CB 1 1
6 33174 10 1 35 MET CE C 67.380 15.632 65.107 1.00 . J J . 35 MET CE 1 1
6 33175 10 1 35 MET CG C 68.402 17.253 66.996 1.00 . J J . 35 MET CG 1 1
6 33176 10 1 35 MET H H 68.496 21.127 65.359 1.00 . J J . 35 MET H 1 1
6 33177 10 1 35 MET HA H 69.086 19.719 67.927 1.00 . J J . 35 MET HA 1 1
6 33178 10 1 35 MET HB2 H 67.014 18.880 67.058 1.00 . J J . 35 MET HB2 1 1
6 33179 10 1 35 MET HB3 H 67.730 18.612 65.472 1.00 . J J . 35 MET HB3 1 1
6 33180 10 1 35 MET HE1 H 66.556 15.051 64.726 1.00 . J J . 35 MET HE1 1 1
6 33181 10 1 35 MET HE2 H 68.292 15.064 65.033 1.00 . J J . 35 MET HE2 1 1
6 33182 10 1 35 MET HE3 H 67.486 16.530 64.529 1.00 . J J . 35 MET HE3 1 1
6 33183 10 1 35 MET HG2 H 69.237 16.937 66.388 1.00 . J J . 35 MET HG2 1 1
6 33184 10 1 35 MET HG3 H 68.710 17.314 68.026 1.00 . J J . 35 MET HG3 1 1
6 33185 10 1 35 MET N N 68.569 20.976 66.342 1.00 . J J . 35 MET N 1 1
6 33186 10 1 35 MET O O 70.498 19.239 65.050 1.00 . J J . 35 MET O 1 1
6 33187 10 1 35 MET SD S 67.064 16.054 66.833 1.00 . J J . 35 MET SD 1 1
6 33188 10 1 36 VAL C C 72.845 17.098 67.513 1.00 . J J . 36 VAL C 1 1
6 33189 10 1 36 VAL CA C 72.553 18.449 66.792 1.00 . J J . 36 VAL CA 1 1
6 33190 10 1 36 VAL CB C 73.598 19.562 67.190 1.00 . J J . 36 VAL CB 1 1
6 33191 10 1 36 VAL CG1 C 74.122 20.301 65.951 1.00 . J J . 36 VAL CG1 1 1
6 33192 10 1 36 VAL CG2 C 72.948 20.596 68.116 1.00 . J J . 36 VAL CG2 1 1
6 33193 10 1 36 VAL H H 71.003 18.912 68.122 1.00 . J J . 36 VAL H 1 1
6 33194 10 1 36 VAL HA H 72.591 18.278 65.728 1.00 . J J . 36 VAL HA 1 1
6 33195 10 1 36 VAL HB H 74.435 19.109 67.701 1.00 . J J . 36 VAL HB 1 1
6 33196 10 1 36 VAL HG11 H 74.976 20.902 66.227 1.00 . J J . 36 VAL HG11 1 1
6 33197 10 1 36 VAL HG12 H 73.347 20.943 65.562 1.00 . J J . 36 VAL HG12 1 1
6 33198 10 1 36 VAL HG13 H 74.415 19.587 65.196 1.00 . J J . 36 VAL HG13 1 1
6 33199 10 1 36 VAL HG21 H 73.698 21.291 68.463 1.00 . J J . 36 VAL HG21 1 1
6 33200 10 1 36 VAL HG22 H 72.505 20.097 68.960 1.00 . J J . 36 VAL HG22 1 1
6 33201 10 1 36 VAL HG23 H 72.182 21.133 67.576 1.00 . J J . 36 VAL HG23 1 1
6 33202 10 1 36 VAL N N 71.219 18.900 67.166 1.00 . J J . 36 VAL N 1 1
6 33203 10 1 36 VAL O O 73.685 17.037 68.412 1.00 . J J . 36 VAL O 1 1
6 33204 10 1 37 GLY C C 73.821 14.319 67.714 1.00 . J J . 37 GLY C 1 1
6 33205 10 1 37 GLY CA C 72.343 14.702 67.722 1.00 . J J . 37 GLY CA 1 1
6 33206 10 1 37 GLY H H 71.478 16.107 66.391 1.00 . J J . 37 GLY H 1 1
6 33207 10 1 37 GLY HA2 H 71.993 14.735 68.742 1.00 . J J . 37 GLY HA2 1 1
6 33208 10 1 37 GLY HA3 H 71.782 13.959 67.175 1.00 . J J . 37 GLY HA3 1 1
6 33209 10 1 37 GLY N N 72.136 16.010 67.109 1.00 . J J . 37 GLY N 1 1
6 33210 10 1 37 GLY O O 74.599 14.779 68.553 1.00 . J J . 37 GLY O 1 1
6 33211 10 1 38 GLY C C 75.751 11.583 67.125 1.00 . J J . 38 GLY C 1 1
6 33212 10 1 38 GLY CA C 75.581 13.012 66.625 1.00 . J J . 38 GLY CA 1 1
6 33213 10 1 38 GLY H H 73.523 13.131 66.130 1.00 . J J . 38 GLY H 1 1
6 33214 10 1 38 GLY HA2 H 75.863 13.055 65.582 1.00 . J J . 38 GLY HA2 1 1
6 33215 10 1 38 GLY HA3 H 76.234 13.659 67.193 1.00 . J J . 38 GLY HA3 1 1
6 33216 10 1 38 GLY N N 74.195 13.464 66.762 1.00 . J J . 38 GLY N 1 1
6 33217 10 1 38 GLY O O 75.037 11.138 68.022 1.00 . J J . 38 GLY O 1 1
6 33218 10 1 39 VAL C C 78.510 9.303 67.083 1.00 . J J . 39 VAL C 1 1
6 33219 10 1 39 VAL CA C 77.002 9.491 66.932 1.00 . J J . 39 VAL CA 1 1
6 33220 10 1 39 VAL CB C 76.459 8.520 65.877 1.00 . J J . 39 VAL CB 1 1
6 33221 10 1 39 VAL CG1 C 76.916 7.094 66.204 1.00 . J J . 39 VAL CG1 1 1
6 33222 10 1 39 VAL CG2 C 74.926 8.579 65.863 1.00 . J J . 39 VAL CG2 1 1
6 33223 10 1 39 VAL H H 77.257 11.290 65.837 1.00 . J J . 39 VAL H 1 1
6 33224 10 1 39 VAL HA H 76.531 9.279 67.882 1.00 . J J . 39 VAL HA 1 1
6 33225 10 1 39 VAL HB H 76.839 8.800 64.904 1.00 . J J . 39 VAL HB 1 1
6 33226 10 1 39 VAL HG11 H 76.316 6.385 65.653 1.00 . J J . 39 VAL HG11 1 1
6 33227 10 1 39 VAL HG12 H 76.801 6.915 67.263 1.00 . J J . 39 VAL HG12 1 1
6 33228 10 1 39 VAL HG13 H 77.954 6.977 65.929 1.00 . J J . 39 VAL HG13 1 1
6 33229 10 1 39 VAL HG21 H 74.539 7.733 65.315 1.00 . J J . 39 VAL HG21 1 1
6 33230 10 1 39 VAL HG22 H 74.607 9.493 65.385 1.00 . J J . 39 VAL HG22 1 1
6 33231 10 1 39 VAL HG23 H 74.555 8.553 66.876 1.00 . J J . 39 VAL HG23 1 1
6 33232 10 1 39 VAL N N 76.717 10.873 66.542 1.00 . J J . 39 VAL N 1 1
6 33233 10 1 39 VAL O O 79.284 9.783 66.257 1.00 . J J . 39 VAL O 1 1
6 33234 10 1 40 VAL C C 80.538 7.473 69.599 1.00 . J J . 40 VAL C 1 1
6 33235 10 1 40 VAL CA C 80.343 8.359 68.368 1.00 . J J . 40 VAL CA 1 1
6 33236 10 1 40 VAL CB C 81.081 9.695 68.550 1.00 . J J . 40 VAL CB 1 1
6 33237 10 1 40 VAL CG1 C 80.313 10.576 69.534 1.00 . J J . 40 VAL CG1 1 1
6 33238 10 1 40 VAL CG2 C 82.496 9.447 69.083 1.00 . J J . 40 VAL CG2 1 1
6 33239 10 1 40 VAL H H 78.261 8.239 68.762 1.00 . J J . 40 VAL H 1 1
6 33240 10 1 40 VAL HA H 80.753 7.853 67.506 1.00 . J J . 40 VAL HA 1 1
6 33241 10 1 40 VAL HB H 81.143 10.201 67.597 1.00 . J J . 40 VAL HB 1 1
6 33242 10 1 40 VAL HG11 H 79.324 10.772 69.144 1.00 . J J . 40 VAL HG11 1 1
6 33243 10 1 40 VAL HG12 H 80.841 11.508 69.667 1.00 . J J . 40 VAL HG12 1 1
6 33244 10 1 40 VAL HG13 H 80.231 10.070 70.483 1.00 . J J . 40 VAL HG13 1 1
6 33245 10 1 40 VAL HG21 H 82.444 9.186 70.131 1.00 . J J . 40 VAL HG21 1 1
6 33246 10 1 40 VAL HG22 H 83.088 10.341 68.963 1.00 . J J . 40 VAL HG22 1 1
6 33247 10 1 40 VAL HG23 H 82.949 8.637 68.533 1.00 . J J . 40 VAL HG23 1 1
6 33248 10 1 40 VAL N N 78.922 8.601 68.135 1.00 . J J . 40 VAL N 1 1
6 33249 10 1 40 VAL O O 79.901 7.739 70.603 1.00 . J J . 40 VAL O 1 1
6 33250 10 1 40 VAL OXT O 81.323 6.542 69.515 1.00 . J J . 40 VAL OXT 1 1
6 33251 11 1 9 GLY C C 97.130 5.014 84.337 1.00 . K K . 9 GLY C 1 1
6 33252 11 1 9 GLY CA C 97.964 4.065 83.487 1.00 . K K . 9 GLY CA 1 1
6 33253 11 1 9 GLY H H 99.895 3.340 83.762 1.00 . K K . 9 GLY H 1 1
6 33254 11 1 9 GLY HA2 H 97.795 4.272 82.440 1.00 . K K . 9 GLY HA2 1 1
6 33255 11 1 9 GLY HA3 H 97.680 3.048 83.704 1.00 . K K . 9 GLY HA3 1 1
6 33256 11 1 9 GLY N N 99.408 4.256 83.804 1.00 . K K . 9 GLY N 1 1
6 33257 11 1 9 GLY O O 96.402 4.588 85.235 1.00 . K K . 9 GLY O 1 1
6 33258 11 1 10 TYR C C 95.402 7.939 83.915 1.00 . K K . 10 TYR C 1 1
6 33259 11 1 10 TYR CA C 96.497 7.334 84.788 1.00 . K K . 10 TYR CA 1 1
6 33260 11 1 10 TYR CB C 97.451 8.434 85.254 1.00 . K K . 10 TYR CB 1 1
6 33261 11 1 10 TYR CD1 C 98.027 7.653 87.578 1.00 . K K . 10 TYR CD1 1 1
6 33262 11 1 10 TYR CD2 C 99.718 7.503 85.846 1.00 . K K . 10 TYR CD2 1 1
6 33263 11 1 10 TYR CE1 C 98.922 7.104 88.502 1.00 . K K . 10 TYR CE1 1 1
6 33264 11 1 10 TYR CE2 C 100.613 6.953 86.770 1.00 . K K . 10 TYR CE2 1 1
6 33265 11 1 10 TYR CG C 98.424 7.853 86.250 1.00 . K K . 10 TYR CG 1 1
6 33266 11 1 10 TYR CZ C 100.215 6.753 88.100 1.00 . K K . 10 TYR CZ 1 1
6 33267 11 1 10 TYR H H 97.839 6.586 83.321 1.00 . K K . 10 TYR H 1 1
6 33268 11 1 10 TYR HA H 96.037 6.885 85.658 1.00 . K K . 10 TYR HA 1 1
6 33269 11 1 10 TYR HB2 H 97.993 8.827 84.406 1.00 . K K . 10 TYR HB2 1 1
6 33270 11 1 10 TYR HB3 H 96.889 9.226 85.722 1.00 . K K . 10 TYR HB3 1 1
6 33271 11 1 10 TYR HD1 H 97.030 7.925 87.889 1.00 . K K . 10 TYR HD1 1 1
6 33272 11 1 10 TYR HD2 H 100.024 7.657 84.824 1.00 . K K . 10 TYR HD2 1 1
6 33273 11 1 10 TYR HE1 H 98.615 6.948 89.526 1.00 . K K . 10 TYR HE1 1 1
6 33274 11 1 10 TYR HE2 H 101.612 6.682 86.457 1.00 . K K . 10 TYR HE2 1 1
6 33275 11 1 10 TYR HH H 101.970 6.571 88.834 1.00 . K K . 10 TYR HH 1 1
6 33276 11 1 10 TYR N N 97.240 6.310 84.047 1.00 . K K . 10 TYR N 1 1
6 33277 11 1 10 TYR O O 95.586 8.130 82.712 1.00 . K K . 10 TYR O 1 1
6 33278 11 1 10 TYR OH O 101.099 6.209 89.013 1.00 . K K . 10 TYR OH 1 1
6 33279 11 1 11 GLU C C 92.576 10.031 84.549 1.00 . K K . 11 GLU C 1 1
6 33280 11 1 11 GLU CA C 93.118 8.808 83.811 1.00 . K K . 11 GLU CA 1 1
6 33281 11 1 11 GLU CB C 92.013 7.759 83.686 1.00 . K K . 11 GLU CB 1 1
6 33282 11 1 11 GLU CD C 91.421 5.536 82.702 1.00 . K K . 11 GLU CD 1 1
6 33283 11 1 11 GLU CG C 92.479 6.632 82.761 1.00 . K K . 11 GLU CG 1 1
6 33284 11 1 11 GLU H H 94.171 8.048 85.490 1.00 . K K . 11 GLU H 1 1
6 33285 11 1 11 GLU HA H 93.428 9.110 82.819 1.00 . K K . 11 GLU HA 1 1
6 33286 11 1 11 GLU HB2 H 91.793 7.355 84.663 1.00 . K K . 11 GLU HB2 1 1
6 33287 11 1 11 GLU HB3 H 91.126 8.217 83.275 1.00 . K K . 11 GLU HB3 1 1
6 33288 11 1 11 GLU HG2 H 92.646 7.027 81.769 1.00 . K K . 11 GLU HG2 1 1
6 33289 11 1 11 GLU HG3 H 93.402 6.218 83.141 1.00 . K K . 11 GLU HG3 1 1
6 33290 11 1 11 GLU N N 94.256 8.231 84.532 1.00 . K K . 11 GLU N 1 1
6 33291 11 1 11 GLU O O 92.566 10.071 85.779 1.00 . K K . 11 GLU O 1 1
6 33292 11 1 11 GLU OE1 O 90.412 5.676 83.375 1.00 . K K . 11 GLU OE1 1 1
6 33293 11 1 11 GLU OE2 O 91.633 4.570 81.986 1.00 . K K . 11 GLU OE2 1 1
6 33294 11 1 12 VAL C C 90.202 12.569 83.784 1.00 . K K . 12 VAL C 1 1
6 33295 11 1 12 VAL CA C 91.587 12.266 84.357 1.00 . K K . 12 VAL CA 1 1
6 33296 11 1 12 VAL CB C 92.528 13.430 84.047 1.00 . K K . 12 VAL CB 1 1
6 33297 11 1 12 VAL CG1 C 91.950 14.729 84.613 1.00 . K K . 12 VAL CG1 1 1
6 33298 11 1 12 VAL CG2 C 93.891 13.163 84.686 1.00 . K K . 12 VAL CG2 1 1
6 33299 11 1 12 VAL H H 92.170 10.935 82.808 1.00 . K K . 12 VAL H 1 1
6 33300 11 1 12 VAL HA H 91.503 12.163 85.430 1.00 . K K . 12 VAL HA 1 1
6 33301 11 1 12 VAL HB H 92.643 13.524 82.976 1.00 . K K . 12 VAL HB 1 1
6 33302 11 1 12 VAL HG11 H 91.070 15.007 84.053 1.00 . K K . 12 VAL HG11 1 1
6 33303 11 1 12 VAL HG12 H 92.688 15.513 84.536 1.00 . K K . 12 VAL HG12 1 1
6 33304 11 1 12 VAL HG13 H 91.686 14.584 85.650 1.00 . K K . 12 VAL HG13 1 1
6 33305 11 1 12 VAL HG21 H 93.772 13.058 85.754 1.00 . K K . 12 VAL HG21 1 1
6 33306 11 1 12 VAL HG22 H 94.557 13.988 84.477 1.00 . K K . 12 VAL HG22 1 1
6 33307 11 1 12 VAL HG23 H 94.308 12.252 84.279 1.00 . K K . 12 VAL HG23 1 1
6 33308 11 1 12 VAL N N 92.130 11.029 83.782 1.00 . K K . 12 VAL N 1 1
6 33309 11 1 12 VAL O O 89.991 12.507 82.573 1.00 . K K . 12 VAL O 1 1
6 33310 11 1 13 HIS C C 87.436 14.513 84.988 1.00 . K K . 13 HIS C 1 1
6 33311 11 1 13 HIS CA C 87.897 13.248 84.269 1.00 . K K . 13 HIS CA 1 1
6 33312 11 1 13 HIS CB C 86.951 12.098 84.632 1.00 . K K . 13 HIS CB 1 1
6 33313 11 1 13 HIS CD2 C 86.374 10.489 82.642 1.00 . K K . 13 HIS CD2 1 1
6 33314 11 1 13 HIS CE1 C 88.100 9.187 82.775 1.00 . K K . 13 HIS CE1 1 1
6 33315 11 1 13 HIS CG C 87.144 10.955 83.678 1.00 . K K . 13 HIS CG 1 1
6 33316 11 1 13 HIS H H 89.506 12.952 85.620 1.00 . K K . 13 HIS H 1 1
6 33317 11 1 13 HIS HA H 87.859 13.415 83.201 1.00 . K K . 13 HIS HA 1 1
6 33318 11 1 13 HIS HB2 H 87.163 11.764 85.636 1.00 . K K . 13 HIS HB2 1 1
6 33319 11 1 13 HIS HB3 H 85.927 12.441 84.576 1.00 . K K . 13 HIS HB3 1 1
6 33320 11 1 13 HIS HD2 H 85.442 10.925 82.315 1.00 . K K . 13 HIS HD2 1 1
6 33321 11 1 13 HIS HE1 H 88.809 8.395 82.584 1.00 . K K . 13 HIS HE1 1 1
6 33322 11 1 13 HIS HE2 H 86.647 8.833 81.326 1.00 . K K . 13 HIS HE2 1 1
6 33323 11 1 13 HIS N N 89.268 12.913 84.671 1.00 . K K . 13 HIS N 1 1
6 33324 11 1 13 HIS ND1 N 88.240 10.110 83.745 1.00 . K K . 13 HIS ND1 1 1
6 33325 11 1 13 HIS NE2 N 86.978 9.372 82.075 1.00 . K K . 13 HIS NE2 1 1
6 33326 11 1 13 HIS O O 87.452 14.577 86.212 1.00 . K K . 13 HIS O 1 1
6 33327 11 1 14 HIS C C 85.618 17.472 83.898 1.00 . K K . 14 HIS C 1 1
6 33328 11 1 14 HIS CA C 86.548 16.745 84.843 1.00 . K K . 14 HIS CA 1 1
6 33329 11 1 14 HIS CB C 87.742 17.634 85.188 1.00 . K K . 14 HIS CB 1 1
6 33330 11 1 14 HIS CD2 C 86.788 20.045 85.601 1.00 . K K . 14 HIS CD2 1 1
6 33331 11 1 14 HIS CE1 C 86.829 20.036 87.767 1.00 . K K . 14 HIS CE1 1 1
6 33332 11 1 14 HIS CG C 87.277 18.822 85.984 1.00 . K K . 14 HIS CG 1 1
6 33333 11 1 14 HIS H H 87.007 15.428 83.257 1.00 . K K . 14 HIS H 1 1
6 33334 11 1 14 HIS HA H 86.014 16.513 85.750 1.00 . K K . 14 HIS HA 1 1
6 33335 11 1 14 HIS HB2 H 88.453 17.068 85.770 1.00 . K K . 14 HIS HB2 1 1
6 33336 11 1 14 HIS HB3 H 88.212 17.973 84.278 1.00 . K K . 14 HIS HB3 1 1
6 33337 11 1 14 HIS HD2 H 86.641 20.364 84.580 1.00 . K K . 14 HIS HD2 1 1
6 33338 11 1 14 HIS HE1 H 86.734 20.338 88.798 1.00 . K K . 14 HIS HE1 1 1
6 33339 11 1 14 HIS HE2 H 86.147 21.722 86.753 1.00 . K K . 14 HIS HE2 1 1
6 33340 11 1 14 HIS N N 87.012 15.520 84.232 1.00 . K K . 14 HIS N 1 1
6 33341 11 1 14 HIS ND1 N 87.294 18.837 87.370 1.00 . K K . 14 HIS ND1 1 1
6 33342 11 1 14 HIS NE2 N 86.505 20.810 86.728 1.00 . K K . 14 HIS NE2 1 1
6 33343 11 1 14 HIS O O 85.540 17.162 82.712 1.00 . K K . 14 HIS O 1 1
6 33344 11 1 15 GLN C C 83.842 20.616 84.230 1.00 . K K . 15 GLN C 1 1
6 33345 11 1 15 GLN CA C 84.004 19.238 83.613 1.00 . K K . 15 GLN CA 1 1
6 33346 11 1 15 GLN CB C 82.621 18.571 83.554 1.00 . K K . 15 GLN CB 1 1
6 33347 11 1 15 GLN CD C 81.328 16.574 82.772 1.00 . K K . 15 GLN CD 1 1
6 33348 11 1 15 GLN CG C 82.726 17.144 83.002 1.00 . K K . 15 GLN CG 1 1
6 33349 11 1 15 GLN H H 85.029 18.662 85.376 1.00 . K K . 15 GLN H 1 1
6 33350 11 1 15 GLN HA H 84.395 19.338 82.610 1.00 . K K . 15 GLN HA 1 1
6 33351 11 1 15 GLN HB2 H 82.198 18.540 84.548 1.00 . K K . 15 GLN HB2 1 1
6 33352 11 1 15 GLN HB3 H 81.977 19.152 82.912 1.00 . K K . 15 GLN HB3 1 1
6 33353 11 1 15 GLN HE21 H 81.815 15.671 81.073 1.00 . K K . 15 GLN HE21 1 1
6 33354 11 1 15 GLN HE22 H 80.201 15.479 81.560 1.00 . K K . 15 GLN HE22 1 1
6 33355 11 1 15 GLN HG2 H 83.270 17.155 82.073 1.00 . K K . 15 GLN HG2 1 1
6 33356 11 1 15 GLN HG3 H 83.244 16.520 83.714 1.00 . K K . 15 GLN HG3 1 1
6 33357 11 1 15 GLN N N 84.923 18.450 84.425 1.00 . K K . 15 GLN N 1 1
6 33358 11 1 15 GLN NE2 N 81.095 15.849 81.713 1.00 . K K . 15 GLN NE2 1 1
6 33359 11 1 15 GLN O O 84.327 20.872 85.331 1.00 . K K . 15 GLN O 1 1
6 33360 11 1 15 GLN OE1 O 80.426 16.797 83.581 1.00 . K K . 15 GLN OE1 1 1
6 33361 11 1 16 LYS C C 81.622 23.412 83.458 1.00 . K K . 16 LYS C 1 1
6 33362 11 1 16 LYS CA C 82.903 22.842 84.047 1.00 . K K . 16 LYS CA 1 1
6 33363 11 1 16 LYS CB C 84.085 23.749 83.695 1.00 . K K . 16 LYS CB 1 1
6 33364 11 1 16 LYS CD C 85.323 25.821 84.313 1.00 . K K . 16 LYS CD 1 1
6 33365 11 1 16 LYS CE C 85.331 27.051 85.218 1.00 . K K . 16 LYS CE 1 1
6 33366 11 1 16 LYS CG C 84.068 24.996 84.584 1.00 . K K . 16 LYS CG 1 1
6 33367 11 1 16 LYS H H 82.766 21.238 82.659 1.00 . K K . 16 LYS H 1 1
6 33368 11 1 16 LYS HA H 82.801 22.795 85.121 1.00 . K K . 16 LYS HA 1 1
6 33369 11 1 16 LYS HB2 H 85.008 23.211 83.849 1.00 . K K . 16 LYS HB2 1 1
6 33370 11 1 16 LYS HB3 H 84.013 24.048 82.662 1.00 . K K . 16 LYS HB3 1 1
6 33371 11 1 16 LYS HD2 H 86.199 25.222 84.510 1.00 . K K . 16 LYS HD2 1 1
6 33372 11 1 16 LYS HD3 H 85.327 26.138 83.282 1.00 . K K . 16 LYS HD3 1 1
6 33373 11 1 16 LYS HE2 H 84.482 27.676 84.979 1.00 . K K . 16 LYS HE2 1 1
6 33374 11 1 16 LYS HE3 H 85.272 26.739 86.251 1.00 . K K . 16 LYS HE3 1 1
6 33375 11 1 16 LYS HG2 H 83.190 25.587 84.360 1.00 . K K . 16 LYS HG2 1 1
6 33376 11 1 16 LYS HG3 H 84.051 24.701 85.623 1.00 . K K . 16 LYS HG3 1 1
6 33377 11 1 16 LYS HZ1 H 86.377 28.829 84.943 1.00 . K K . 16 LYS HZ1 1 1
6 33378 11 1 16 LYS HZ2 H 87.033 27.503 84.107 1.00 . K K . 16 LYS HZ2 1 1
6 33379 11 1 16 LYS HZ3 H 87.245 27.640 85.787 1.00 . K K . 16 LYS HZ3 1 1
6 33380 11 1 16 LYS N N 83.138 21.497 83.531 1.00 . K K . 16 LYS N 1 1
6 33381 11 1 16 LYS NZ N 86.591 27.813 84.997 1.00 . K K . 16 LYS NZ 1 1
6 33382 11 1 16 LYS O O 81.543 23.672 82.256 1.00 . K K . 16 LYS O 1 1
6 33383 11 1 17 LEU C C 79.094 25.512 84.529 1.00 . K K . 17 LEU C 1 1
6 33384 11 1 17 LEU CA C 79.333 24.161 83.868 1.00 . K K . 17 LEU CA 1 1
6 33385 11 1 17 LEU CB C 78.203 23.179 84.228 1.00 . K K . 17 LEU CB 1 1
6 33386 11 1 17 LEU CD1 C 76.017 22.360 83.267 1.00 . K K . 17 LEU CD1 1 1
6 33387 11 1 17 LEU CD2 C 76.056 24.518 84.511 1.00 . K K . 17 LEU CD2 1 1
6 33388 11 1 17 LEU CG C 76.862 23.604 83.570 1.00 . K K . 17 LEU CG 1 1
6 33389 11 1 17 LEU H H 80.741 23.387 85.262 1.00 . K K . 17 LEU H 1 1
6 33390 11 1 17 LEU HA H 79.349 24.295 82.798 1.00 . K K . 17 LEU HA 1 1
6 33391 11 1 17 LEU HB2 H 78.483 22.194 83.878 1.00 . K K . 17 LEU HB2 1 1
6 33392 11 1 17 LEU HB3 H 78.091 23.147 85.299 1.00 . K K . 17 LEU HB3 1 1
6 33393 11 1 17 LEU HD11 H 75.788 21.848 84.190 1.00 . K K . 17 LEU HD11 1 1
6 33394 11 1 17 LEU HD12 H 76.569 21.699 82.616 1.00 . K K . 17 LEU HD12 1 1
6 33395 11 1 17 LEU HD13 H 75.099 22.659 82.783 1.00 . K K . 17 LEU HD13 1 1
6 33396 11 1 17 LEU HD21 H 76.532 25.481 84.582 1.00 . K K . 17 LEU HD21 1 1
6 33397 11 1 17 LEU HD22 H 75.995 24.070 85.492 1.00 . K K . 17 LEU HD22 1 1
6 33398 11 1 17 LEU HD23 H 75.059 24.644 84.115 1.00 . K K . 17 LEU HD23 1 1
6 33399 11 1 17 LEU HG H 77.058 24.126 82.645 1.00 . K K . 17 LEU HG 1 1
6 33400 11 1 17 LEU N N 80.617 23.611 84.313 1.00 . K K . 17 LEU N 1 1
6 33401 11 1 17 LEU O O 79.065 25.611 85.757 1.00 . K K . 17 LEU O 1 1
6 33402 11 1 18 VAL C C 77.407 28.493 83.619 1.00 . K K . 18 VAL C 1 1
6 33403 11 1 18 VAL CA C 78.676 27.909 84.240 1.00 . K K . 18 VAL CA 1 1
6 33404 11 1 18 VAL CB C 79.870 28.818 83.913 1.00 . K K . 18 VAL CB 1 1
6 33405 11 1 18 VAL CG1 C 79.542 30.267 84.281 1.00 . K K . 18 VAL CG1 1 1
6 33406 11 1 18 VAL CG2 C 81.096 28.360 84.704 1.00 . K K . 18 VAL CG2 1 1
6 33407 11 1 18 VAL H H 78.938 26.437 82.741 1.00 . K K . 18 VAL H 1 1
6 33408 11 1 18 VAL HA H 78.554 27.867 85.311 1.00 . K K . 18 VAL HA 1 1
6 33409 11 1 18 VAL HB H 80.083 28.764 82.856 1.00 . K K . 18 VAL HB 1 1
6 33410 11 1 18 VAL HG11 H 78.831 30.667 83.575 1.00 . K K . 18 VAL HG11 1 1
6 33411 11 1 18 VAL HG12 H 80.446 30.857 84.254 1.00 . K K . 18 VAL HG12 1 1
6 33412 11 1 18 VAL HG13 H 79.120 30.298 85.275 1.00 . K K . 18 VAL HG13 1 1
6 33413 11 1 18 VAL HG21 H 81.297 27.322 84.485 1.00 . K K . 18 VAL HG21 1 1
6 33414 11 1 18 VAL HG22 H 80.906 28.474 85.761 1.00 . K K . 18 VAL HG22 1 1
6 33415 11 1 18 VAL HG23 H 81.951 28.958 84.425 1.00 . K K . 18 VAL HG23 1 1
6 33416 11 1 18 VAL N N 78.916 26.561 83.714 1.00 . K K . 18 VAL N 1 1
6 33417 11 1 18 VAL O O 77.244 28.486 82.400 1.00 . K K . 18 VAL O 1 1
6 33418 11 1 19 PHE C C 75.110 31.013 84.515 1.00 . K K . 19 PHE C 1 1
6 33419 11 1 19 PHE CA C 75.250 29.587 83.979 1.00 . K K . 19 PHE CA 1 1
6 33420 11 1 19 PHE CB C 74.082 28.719 84.466 1.00 . K K . 19 PHE CB 1 1
6 33421 11 1 19 PHE CD1 C 72.138 30.324 84.449 1.00 . K K . 19 PHE CD1 1 1
6 33422 11 1 19 PHE CD2 C 72.194 28.542 82.805 1.00 . K K . 19 PHE CD2 1 1
6 33423 11 1 19 PHE CE1 C 70.921 30.772 83.921 1.00 . K K . 19 PHE CE1 1 1
6 33424 11 1 19 PHE CE2 C 70.977 28.990 82.279 1.00 . K K . 19 PHE CE2 1 1
6 33425 11 1 19 PHE CG C 72.775 29.210 83.891 1.00 . K K . 19 PHE CG 1 1
6 33426 11 1 19 PHE CZ C 70.341 30.105 82.836 1.00 . K K . 19 PHE CZ 1 1
6 33427 11 1 19 PHE H H 76.686 28.972 85.428 1.00 . K K . 19 PHE H 1 1
6 33428 11 1 19 PHE HA H 75.246 29.616 82.901 1.00 . K K . 19 PHE HA 1 1
6 33429 11 1 19 PHE HB2 H 74.247 27.698 84.153 1.00 . K K . 19 PHE HB2 1 1
6 33430 11 1 19 PHE HB3 H 74.033 28.757 85.542 1.00 . K K . 19 PHE HB3 1 1
6 33431 11 1 19 PHE HD1 H 72.587 30.840 85.286 1.00 . K K . 19 PHE HD1 1 1
6 33432 11 1 19 PHE HD2 H 72.682 27.682 82.374 1.00 . K K . 19 PHE HD2 1 1
6 33433 11 1 19 PHE HE1 H 70.430 31.633 84.352 1.00 . K K . 19 PHE HE1 1 1
6 33434 11 1 19 PHE HE2 H 70.529 28.475 81.442 1.00 . K K . 19 PHE HE2 1 1
6 33435 11 1 19 PHE HZ H 69.402 30.449 82.433 1.00 . K K . 19 PHE HZ 1 1
6 33436 11 1 19 PHE N N 76.508 28.998 84.461 1.00 . K K . 19 PHE N 1 1
6 33437 11 1 19 PHE O O 75.167 31.224 85.726 1.00 . K K . 19 PHE O 1 1
6 33438 11 1 20 PHE C C 73.657 34.099 83.315 1.00 . K K . 20 PHE C 1 1
6 33439 11 1 20 PHE CA C 74.812 33.402 84.043 1.00 . K K . 20 PHE CA 1 1
6 33440 11 1 20 PHE CB C 76.108 34.156 83.738 1.00 . K K . 20 PHE CB 1 1
6 33441 11 1 20 PHE CD1 C 76.385 35.841 85.592 1.00 . K K . 20 PHE CD1 1 1
6 33442 11 1 20 PHE CD2 C 75.537 36.596 83.449 1.00 . K K . 20 PHE CD2 1 1
6 33443 11 1 20 PHE CE1 C 76.292 37.144 86.090 1.00 . K K . 20 PHE CE1 1 1
6 33444 11 1 20 PHE CE2 C 75.443 37.902 83.948 1.00 . K K . 20 PHE CE2 1 1
6 33445 11 1 20 PHE CG C 76.008 35.565 84.272 1.00 . K K . 20 PHE CG 1 1
6 33446 11 1 20 PHE CZ C 75.821 38.175 85.269 1.00 . K K . 20 PHE CZ 1 1
6 33447 11 1 20 PHE H H 74.910 31.810 82.658 1.00 . K K . 20 PHE H 1 1
6 33448 11 1 20 PHE HA H 74.637 33.442 85.102 1.00 . K K . 20 PHE HA 1 1
6 33449 11 1 20 PHE HB2 H 76.941 33.650 84.205 1.00 . K K . 20 PHE HB2 1 1
6 33450 11 1 20 PHE HB3 H 76.259 34.189 82.670 1.00 . K K . 20 PHE HB3 1 1
6 33451 11 1 20 PHE HD1 H 76.749 35.048 86.225 1.00 . K K . 20 PHE HD1 1 1
6 33452 11 1 20 PHE HD2 H 75.250 36.385 82.430 1.00 . K K . 20 PHE HD2 1 1
6 33453 11 1 20 PHE HE1 H 76.584 37.355 87.108 1.00 . K K . 20 PHE HE1 1 1
6 33454 11 1 20 PHE HE2 H 75.079 38.699 83.315 1.00 . K K . 20 PHE HE2 1 1
6 33455 11 1 20 PHE HZ H 75.747 39.182 85.656 1.00 . K K . 20 PHE HZ 1 1
6 33456 11 1 20 PHE N N 74.941 32.000 83.619 1.00 . K K . 20 PHE N 1 1
6 33457 11 1 20 PHE O O 73.636 34.162 82.080 1.00 . K K . 20 PHE O 1 1
6 33458 11 1 21 ALA C C 71.207 36.635 84.225 1.00 . K K . 21 ALA C 1 1
6 33459 11 1 21 ALA CA C 71.549 35.342 83.473 1.00 . K K . 21 ALA CA 1 1
6 33460 11 1 21 ALA CB C 70.327 34.421 83.467 1.00 . K K . 21 ALA CB 1 1
6 33461 11 1 21 ALA H H 72.762 34.567 85.065 1.00 . K K . 21 ALA H 1 1
6 33462 11 1 21 ALA HA H 71.789 35.596 82.449 1.00 . K K . 21 ALA HA 1 1
6 33463 11 1 21 ALA HB1 H 70.199 33.986 84.447 1.00 . K K . 21 ALA HB1 1 1
6 33464 11 1 21 ALA HB2 H 70.472 33.635 82.740 1.00 . K K . 21 ALA HB2 1 1
6 33465 11 1 21 ALA HB3 H 69.449 34.991 83.208 1.00 . K K . 21 ALA HB3 1 1
6 33466 11 1 21 ALA N N 72.696 34.639 84.082 1.00 . K K . 21 ALA N 1 1
6 33467 11 1 21 ALA O O 71.069 36.645 85.454 1.00 . K K . 21 ALA O 1 1
6 33468 11 1 22 GLU C C 69.268 39.442 83.727 1.00 . K K . 22 GLU C 1 1
6 33469 11 1 22 GLU CA C 70.699 39.038 84.083 1.00 . K K . 22 GLU CA 1 1
6 33470 11 1 22 GLU CB C 71.670 40.118 83.595 1.00 . K K . 22 GLU CB 1 1
6 33471 11 1 22 GLU CD C 72.358 42.510 83.854 1.00 . K K . 22 GLU CD 1 1
6 33472 11 1 22 GLU CG C 71.357 41.447 84.289 1.00 . K K . 22 GLU CG 1 1
6 33473 11 1 22 GLU H H 71.137 37.680 82.486 1.00 . K K . 22 GLU H 1 1
6 33474 11 1 22 GLU HA H 70.780 38.964 85.160 1.00 . K K . 22 GLU HA 1 1
6 33475 11 1 22 GLU HB2 H 72.683 39.821 83.829 1.00 . K K . 22 GLU HB2 1 1
6 33476 11 1 22 GLU HB3 H 71.569 40.240 82.527 1.00 . K K . 22 GLU HB3 1 1
6 33477 11 1 22 GLU HG2 H 70.360 41.767 84.022 1.00 . K K . 22 GLU HG2 1 1
6 33478 11 1 22 GLU HG3 H 71.417 41.316 85.358 1.00 . K K . 22 GLU HG3 1 1
6 33479 11 1 22 GLU N N 71.044 37.737 83.470 1.00 . K K . 22 GLU N 1 1
6 33480 11 1 22 GLU O O 68.900 39.444 82.559 1.00 . K K . 22 GLU O 1 1
6 33481 11 1 22 GLU OE1 O 73.098 42.252 82.919 1.00 . K K . 22 GLU OE1 1 1
6 33482 11 1 22 GLU OE2 O 72.367 43.571 84.457 1.00 . K K . 22 GLU OE2 1 1
6 33483 11 1 23 ASP C C 66.868 41.695 84.580 1.00 . K K . 23 ASP C 1 1
6 33484 11 1 23 ASP CA C 67.062 40.173 84.538 1.00 . K K . 23 ASP CA 1 1
6 33485 11 1 23 ASP CB C 66.175 39.521 85.602 1.00 . K K . 23 ASP CB 1 1
6 33486 11 1 23 ASP CG C 66.054 38.026 85.331 1.00 . K K . 23 ASP CG 1 1
6 33487 11 1 23 ASP H H 68.820 39.755 85.658 1.00 . K K . 23 ASP H 1 1
6 33488 11 1 23 ASP HA H 66.739 39.818 83.571 1.00 . K K . 23 ASP HA 1 1
6 33489 11 1 23 ASP HB2 H 66.613 39.675 86.576 1.00 . K K . 23 ASP HB2 1 1
6 33490 11 1 23 ASP HB3 H 65.191 39.969 85.577 1.00 . K K . 23 ASP HB3 1 1
6 33491 11 1 23 ASP N N 68.466 39.778 84.747 1.00 . K K . 23 ASP N 1 1
6 33492 11 1 23 ASP O O 67.058 42.333 85.614 1.00 . K K . 23 ASP O 1 1
6 33493 11 1 23 ASP OD1 O 66.531 37.591 84.297 1.00 . K K . 23 ASP OD1 1 1
6 33494 11 1 23 ASP OD2 O 65.479 37.341 86.158 1.00 . K K . 23 ASP OD2 1 1
6 33495 11 1 24 VAL C C 64.723 43.901 83.552 1.00 . K K . 24 VAL C 1 1
6 33496 11 1 24 VAL CA C 66.204 43.671 83.336 1.00 . K K . 24 VAL CA 1 1
6 33497 11 1 24 VAL CB C 66.614 44.179 81.951 1.00 . K K . 24 VAL CB 1 1
6 33498 11 1 24 VAL CG1 C 66.122 45.619 81.750 1.00 . K K . 24 VAL CG1 1 1
6 33499 11 1 24 VAL CG2 C 68.140 44.142 81.833 1.00 . K K . 24 VAL CG2 1 1
6 33500 11 1 24 VAL H H 66.308 41.679 82.675 1.00 . K K . 24 VAL H 1 1
6 33501 11 1 24 VAL HA H 66.765 44.207 84.092 1.00 . K K . 24 VAL HA 1 1
6 33502 11 1 24 VAL HB H 66.176 43.546 81.197 1.00 . K K . 24 VAL HB 1 1
6 33503 11 1 24 VAL HG11 H 66.263 46.182 82.661 1.00 . K K . 24 VAL HG11 1 1
6 33504 11 1 24 VAL HG12 H 65.074 45.605 81.495 1.00 . K K . 24 VAL HG12 1 1
6 33505 11 1 24 VAL HG13 H 66.681 46.086 80.950 1.00 . K K . 24 VAL HG13 1 1
6 33506 11 1 24 VAL HG21 H 68.574 44.749 82.612 1.00 . K K . 24 VAL HG21 1 1
6 33507 11 1 24 VAL HG22 H 68.435 44.528 80.869 1.00 . K K . 24 VAL HG22 1 1
6 33508 11 1 24 VAL HG23 H 68.485 43.121 81.935 1.00 . K K . 24 VAL HG23 1 1
6 33509 11 1 24 VAL N N 66.463 42.247 83.450 1.00 . K K . 24 VAL N 1 1
6 33510 11 1 24 VAL O O 63.894 43.228 82.941 1.00 . K K . 24 VAL O 1 1
6 33511 11 1 25 GLY C C 62.196 43.848 84.965 1.00 . K K . 25 GLY C 1 1
6 33512 11 1 25 GLY CA C 62.986 45.133 84.717 1.00 . K K . 25 GLY CA 1 1
6 33513 11 1 25 GLY H H 65.089 45.342 84.890 1.00 . K K . 25 GLY H 1 1
6 33514 11 1 25 GLY HA2 H 62.931 45.762 85.594 1.00 . K K . 25 GLY HA2 1 1
6 33515 11 1 25 GLY HA3 H 62.553 45.657 83.878 1.00 . K K . 25 GLY HA3 1 1
6 33516 11 1 25 GLY N N 64.386 44.842 84.425 1.00 . K K . 25 GLY N 1 1
6 33517 11 1 25 GLY O O 62.037 43.439 86.116 1.00 . K K . 25 GLY O 1 1
6 33518 11 1 26 SER C C 61.262 40.965 82.993 1.00 . K K . 26 SER C 1 1
6 33519 11 1 26 SER CA C 60.943 41.974 84.078 1.00 . K K . 26 SER CA 1 1
6 33520 11 1 26 SER CB C 59.447 42.285 84.043 1.00 . K K . 26 SER CB 1 1
6 33521 11 1 26 SER H H 61.848 43.558 83.002 1.00 . K K . 26 SER H 1 1
6 33522 11 1 26 SER HA H 61.179 41.534 85.036 1.00 . K K . 26 SER HA 1 1
6 33523 11 1 26 SER HB2 H 58.886 41.365 84.025 1.00 . K K . 26 SER HB2 1 1
6 33524 11 1 26 SER HB3 H 59.176 42.851 84.925 1.00 . K K . 26 SER HB3 1 1
6 33525 11 1 26 SER HG H 59.779 43.759 82.820 1.00 . K K . 26 SER HG 1 1
6 33526 11 1 26 SER N N 61.698 43.202 83.902 1.00 . K K . 26 SER N 1 1
6 33527 11 1 26 SER O O 61.940 41.259 82.010 1.00 . K K . 26 SER O 1 1
6 33528 11 1 26 SER OG O 59.151 43.034 82.872 1.00 . K K . 26 SER OG 1 1
6 33529 11 1 27 ASN C C 61.050 38.982 80.848 1.00 . K K . 27 ASN C 1 1
6 33530 11 1 27 ASN CA C 60.891 38.617 82.325 1.00 . K K . 27 ASN CA 1 1
6 33531 11 1 27 ASN CB C 59.649 37.732 82.479 1.00 . K K . 27 ASN CB 1 1
6 33532 11 1 27 ASN CG C 58.409 38.600 82.663 1.00 . K K . 27 ASN CG 1 1
6 33533 11 1 27 ASN H H 60.225 39.658 84.044 1.00 . K K . 27 ASN H 1 1
6 33534 11 1 27 ASN HA H 61.756 38.047 82.631 1.00 . K K . 27 ASN HA 1 1
6 33535 11 1 27 ASN HB2 H 59.523 37.126 81.594 1.00 . K K . 27 ASN HB2 1 1
6 33536 11 1 27 ASN HB3 H 59.765 37.096 83.344 1.00 . K K . 27 ASN HB3 1 1
6 33537 11 1 27 ASN HD21 H 58.000 37.877 84.465 1.00 . K K . 27 ASN HD21 1 1
6 33538 11 1 27 ASN HD22 H 56.918 39.052 83.891 1.00 . K K . 27 ASN HD22 1 1
6 33539 11 1 27 ASN N N 60.748 39.776 83.224 1.00 . K K . 27 ASN N 1 1
6 33540 11 1 27 ASN ND2 N 57.719 38.502 83.765 1.00 . K K . 27 ASN ND2 1 1
6 33541 11 1 27 ASN O O 60.783 40.109 80.432 1.00 . K K . 27 ASN O 1 1
6 33542 11 1 27 ASN OD1 O 58.062 39.384 81.780 1.00 . K K . 27 ASN OD1 1 1
6 33543 11 1 28 LYS C C 61.154 36.879 77.805 1.00 . K K . 28 LYS C 1 1
6 33544 11 1 28 LYS CA C 61.485 38.168 78.591 1.00 . K K . 28 LYS CA 1 1
6 33545 11 1 28 LYS CB C 62.910 38.598 78.271 1.00 . K K . 28 LYS CB 1 1
6 33546 11 1 28 LYS CD C 64.493 39.364 76.549 1.00 . K K . 28 LYS CD 1 1
6 33547 11 1 28 LYS CE C 64.682 39.735 75.087 1.00 . K K . 28 LYS CE 1 1
6 33548 11 1 28 LYS CG C 63.050 38.942 76.795 1.00 . K K . 28 LYS CG 1 1
6 33549 11 1 28 LYS H H 61.526 37.071 80.409 1.00 . K K . 28 LYS H 1 1
6 33550 11 1 28 LYS HA H 60.809 38.954 78.299 1.00 . K K . 28 LYS HA 1 1
6 33551 11 1 28 LYS HB2 H 63.162 39.465 78.863 1.00 . K K . 28 LYS HB2 1 1
6 33552 11 1 28 LYS HB3 H 63.587 37.791 78.512 1.00 . K K . 28 LYS HB3 1 1
6 33553 11 1 28 LYS HD2 H 64.729 40.217 77.170 1.00 . K K . 28 LYS HD2 1 1
6 33554 11 1 28 LYS HD3 H 65.151 38.547 76.798 1.00 . K K . 28 LYS HD3 1 1
6 33555 11 1 28 LYS HE2 H 64.470 38.876 74.466 1.00 . K K . 28 LYS HE2 1 1
6 33556 11 1 28 LYS HE3 H 64.019 40.546 74.826 1.00 . K K . 28 LYS HE3 1 1
6 33557 11 1 28 LYS HG2 H 62.811 38.078 76.192 1.00 . K K . 28 LYS HG2 1 1
6 33558 11 1 28 LYS HG3 H 62.388 39.758 76.547 1.00 . K K . 28 LYS HG3 1 1
6 33559 11 1 28 LYS HZ1 H 66.109 41.054 74.361 1.00 . K K . 28 LYS HZ1 1 1
6 33560 11 1 28 LYS HZ2 H 66.597 39.426 74.349 1.00 . K K . 28 LYS HZ2 1 1
6 33561 11 1 28 LYS HZ3 H 66.547 40.290 75.812 1.00 . K K . 28 LYS HZ3 1 1
6 33562 11 1 28 LYS N N 61.396 37.969 80.036 1.00 . K K . 28 LYS N 1 1
6 33563 11 1 28 LYS NZ N 66.089 40.159 74.888 1.00 . K K . 28 LYS NZ 1 1
6 33564 11 1 28 LYS O O 61.939 35.931 77.799 1.00 . K K . 28 LYS O 1 1
6 33565 11 1 29 GLY C C 60.609 35.434 75.136 1.00 . K K . 29 GLY C 1 1
6 33566 11 1 29 GLY CA C 59.617 35.746 76.245 1.00 . K K . 29 GLY CA 1 1
6 33567 11 1 29 GLY H H 59.460 37.680 77.113 1.00 . K K . 29 GLY H 1 1
6 33568 11 1 29 GLY HA2 H 59.509 34.869 76.864 1.00 . K K . 29 GLY HA2 1 1
6 33569 11 1 29 GLY HA3 H 58.658 35.975 75.800 1.00 . K K . 29 GLY HA3 1 1
6 33570 11 1 29 GLY N N 60.022 36.879 77.100 1.00 . K K . 29 GLY N 1 1
6 33571 11 1 29 GLY O O 60.440 35.916 74.015 1.00 . K K . 29 GLY O 1 1
6 33572 11 1 30 ALA C C 62.422 32.612 74.473 1.00 . K K . 30 ALA C 1 1
6 33573 11 1 30 ALA CA C 62.428 34.096 74.312 1.00 . K K . 30 ALA CA 1 1
6 33574 11 1 30 ALA CB C 63.842 34.664 74.440 1.00 . K K . 30 ALA CB 1 1
6 33575 11 1 30 ALA H H 61.589 34.112 76.259 1.00 . K K . 30 ALA H 1 1
6 33576 11 1 30 ALA HA H 62.012 34.349 73.342 1.00 . K K . 30 ALA HA 1 1
6 33577 11 1 30 ALA HB1 H 63.797 35.743 74.450 1.00 . K K . 30 ALA HB1 1 1
6 33578 11 1 30 ALA HB2 H 64.438 34.335 73.603 1.00 . K K . 30 ALA HB2 1 1
6 33579 11 1 30 ALA HB3 H 64.288 34.314 75.359 1.00 . K K . 30 ALA HB3 1 1
6 33580 11 1 30 ALA N N 61.549 34.544 75.382 1.00 . K K . 30 ALA N 1 1
6 33581 11 1 30 ALA O O 62.074 32.118 75.558 1.00 . K K . 30 ALA O 1 1
6 33582 11 1 31 ILE C C 63.601 29.677 72.712 1.00 . K K . 31 ILE C 1 1
6 33583 11 1 31 ILE CA C 62.514 30.429 73.508 1.00 . K K . 31 ILE CA 1 1
6 33584 11 1 31 ILE CB C 61.050 30.103 73.003 1.00 . K K . 31 ILE CB 1 1
6 33585 11 1 31 ILE CD1 C 58.833 31.109 72.241 1.00 . K K . 31 ILE CD1 1 1
6 33586 11 1 31 ILE CG1 C 60.286 31.408 72.637 1.00 . K K . 31 ILE CG1 1 1
6 33587 11 1 31 ILE CG2 C 60.211 29.406 74.084 1.00 . K K . 31 ILE CG2 1 1
6 33588 11 1 31 ILE H H 62.816 32.276 72.504 1.00 . K K . 31 ILE H 1 1
6 33589 11 1 31 ILE HA H 62.603 30.127 74.543 1.00 . K K . 31 ILE HA 1 1
6 33590 11 1 31 ILE HB H 61.101 29.469 72.133 1.00 . K K . 31 ILE HB 1 1
6 33591 11 1 31 ILE HD11 H 58.573 31.696 71.372 1.00 . K K . 31 ILE HD11 1 1
6 33592 11 1 31 ILE HD12 H 58.180 31.375 73.058 1.00 . K K . 31 ILE HD12 1 1
6 33593 11 1 31 ILE HD13 H 58.716 30.059 72.016 1.00 . K K . 31 ILE HD13 1 1
6 33594 11 1 31 ILE HG12 H 60.262 32.059 73.488 1.00 . K K . 31 ILE HG12 1 1
6 33595 11 1 31 ILE HG13 H 60.782 31.901 71.828 1.00 . K K . 31 ILE HG13 1 1
6 33596 11 1 31 ILE HG21 H 59.372 28.922 73.614 1.00 . K K . 31 ILE HG21 1 1
6 33597 11 1 31 ILE HG22 H 59.848 30.130 74.798 1.00 . K K . 31 ILE HG22 1 1
6 33598 11 1 31 ILE HG23 H 60.817 28.664 74.575 1.00 . K K . 31 ILE HG23 1 1
6 33599 11 1 31 ILE N N 62.670 31.874 73.401 1.00 . K K . 31 ILE N 1 1
6 33600 11 1 31 ILE O O 63.620 29.684 71.480 1.00 . K K . 31 ILE O 1 1
6 33601 11 1 32 ILE C C 65.248 26.725 72.948 1.00 . K K . 32 ILE C 1 1
6 33602 11 1 32 ILE CA C 65.578 28.208 72.801 1.00 . K K . 32 ILE CA 1 1
6 33603 11 1 32 ILE CB C 66.985 28.562 73.439 1.00 . K K . 32 ILE CB 1 1
6 33604 11 1 32 ILE CD1 C 69.076 29.927 73.127 1.00 . K K . 32 ILE CD1 1 1
6 33605 11 1 32 ILE CG1 C 67.898 29.260 72.407 1.00 . K K . 32 ILE CG1 1 1
6 33606 11 1 32 ILE CG2 C 67.743 27.325 73.983 1.00 . K K . 32 ILE CG2 1 1
6 33607 11 1 32 ILE H H 64.433 29.000 74.429 1.00 . K K . 32 ILE H 1 1
6 33608 11 1 32 ILE HA H 65.601 28.441 71.743 1.00 . K K . 32 ILE HA 1 1
6 33609 11 1 32 ILE HB H 66.819 29.242 74.262 1.00 . K K . 32 ILE HB 1 1
6 33610 11 1 32 ILE HD11 H 69.794 30.274 72.399 1.00 . K K . 32 ILE HD11 1 1
6 33611 11 1 32 ILE HD12 H 69.547 29.212 73.786 1.00 . K K . 32 ILE HD12 1 1
6 33612 11 1 32 ILE HD13 H 68.715 30.764 73.706 1.00 . K K . 32 ILE HD13 1 1
6 33613 11 1 32 ILE HG12 H 68.270 28.533 71.700 1.00 . K K . 32 ILE HG12 1 1
6 33614 11 1 32 ILE HG13 H 67.332 30.015 71.883 1.00 . K K . 32 ILE HG13 1 1
6 33615 11 1 32 ILE HG21 H 67.728 26.534 73.252 1.00 . K K . 32 ILE HG21 1 1
6 33616 11 1 32 ILE HG22 H 67.276 26.985 74.893 1.00 . K K . 32 ILE HG22 1 1
6 33617 11 1 32 ILE HG23 H 68.768 27.594 74.194 1.00 . K K . 32 ILE HG23 1 1
6 33618 11 1 32 ILE N N 64.502 28.995 73.442 1.00 . K K . 32 ILE N 1 1
6 33619 11 1 32 ILE O O 65.315 26.180 74.046 1.00 . K K . 32 ILE O 1 1
6 33620 11 1 33 GLY C C 65.792 23.945 71.185 1.00 . K K . 33 GLY C 1 1
6 33621 11 1 33 GLY CA C 64.643 24.622 71.882 1.00 . K K . 33 GLY CA 1 1
6 33622 11 1 33 GLY H H 64.906 26.497 70.969 1.00 . K K . 33 GLY H 1 1
6 33623 11 1 33 GLY HA2 H 64.585 24.275 72.906 1.00 . K K . 33 GLY HA2 1 1
6 33624 11 1 33 GLY HA3 H 63.726 24.404 71.363 1.00 . K K . 33 GLY HA3 1 1
6 33625 11 1 33 GLY N N 64.924 26.056 71.845 1.00 . K K . 33 GLY N 1 1
6 33626 11 1 33 GLY O O 65.867 23.915 69.953 1.00 . K K . 33 GLY O 1 1
6 33627 11 1 34 LEU C C 68.227 21.521 72.066 1.00 . K K . 34 LEU C 1 1
6 33628 11 1 34 LEU CA C 67.926 22.857 71.457 1.00 . K K . 34 LEU CA 1 1
6 33629 11 1 34 LEU CB C 69.100 23.771 71.764 1.00 . K K . 34 LEU CB 1 1
6 33630 11 1 34 LEU CD1 C 70.000 26.044 71.481 1.00 . K K . 34 LEU CD1 1 1
6 33631 11 1 34 LEU CD2 C 69.095 24.829 69.494 1.00 . K K . 34 LEU CD2 1 1
6 33632 11 1 34 LEU CG C 68.934 25.077 71.002 1.00 . K K . 34 LEU CG 1 1
6 33633 11 1 34 LEU H H 66.639 23.554 72.952 1.00 . K K . 34 LEU H 1 1
6 33634 11 1 34 LEU HA H 67.847 22.745 70.397 1.00 . K K . 34 LEU HA 1 1
6 33635 11 1 34 LEU HB2 H 69.124 23.975 72.825 1.00 . K K . 34 LEU HB2 1 1
6 33636 11 1 34 LEU HB3 H 70.023 23.294 71.471 1.00 . K K . 34 LEU HB3 1 1
6 33637 11 1 34 LEU HD11 H 70.957 25.610 71.279 1.00 . K K . 34 LEU HD11 1 1
6 33638 11 1 34 LEU HD12 H 69.896 26.206 72.543 1.00 . K K . 34 LEU HD12 1 1
6 33639 11 1 34 LEU HD13 H 69.903 26.982 70.956 1.00 . K K . 34 LEU HD13 1 1
6 33640 11 1 34 LEU HD21 H 69.524 25.701 69.023 1.00 . K K . 34 LEU HD21 1 1
6 33641 11 1 34 LEU HD22 H 68.125 24.630 69.066 1.00 . K K . 34 LEU HD22 1 1
6 33642 11 1 34 LEU HD23 H 69.741 23.982 69.322 1.00 . K K . 34 LEU HD23 1 1
6 33643 11 1 34 LEU HG H 67.956 25.491 71.199 1.00 . K K . 34 LEU HG 1 1
6 33644 11 1 34 LEU N N 66.728 23.465 71.984 1.00 . K K . 34 LEU N 1 1
6 33645 11 1 34 LEU O O 68.075 21.302 73.270 1.00 . K K . 34 LEU O 1 1
6 33646 11 1 35 MET C C 70.503 19.048 71.195 1.00 . K K . 35 MET C 1 1
6 33647 11 1 35 MET CA C 69.117 19.325 71.699 1.00 . K K . 35 MET CA 1 1
6 33648 11 1 35 MET CB C 68.158 18.257 71.219 1.00 . K K . 35 MET CB 1 1
6 33649 11 1 35 MET CE C 67.124 15.747 69.917 1.00 . K K . 35 MET CE 1 1
6 33650 11 1 35 MET CG C 68.520 16.922 71.868 1.00 . K K . 35 MET CG 1 1
6 33651 11 1 35 MET H H 68.838 20.876 70.271 1.00 . K K . 35 MET H 1 1
6 33652 11 1 35 MET HA H 69.141 19.317 72.781 1.00 . K K . 35 MET HA 1 1
6 33653 11 1 35 MET HB2 H 67.155 18.531 71.491 1.00 . K K . 35 MET HB2 1 1
6 33654 11 1 35 MET HB3 H 68.232 18.167 70.148 1.00 . K K . 35 MET HB3 1 1
6 33655 11 1 35 MET HE1 H 66.635 16.628 69.524 1.00 . K K . 35 MET HE1 1 1
6 33656 11 1 35 MET HE2 H 66.602 14.875 69.578 1.00 . K K . 35 MET HE2 1 1
6 33657 11 1 35 MET HE3 H 68.144 15.708 69.571 1.00 . K K . 35 MET HE3 1 1
6 33658 11 1 35 MET HG2 H 69.374 16.496 71.363 1.00 . K K . 35 MET HG2 1 1
6 33659 11 1 35 MET HG3 H 68.757 17.071 72.905 1.00 . K K . 35 MET HG3 1 1
6 33660 11 1 35 MET N N 68.715 20.634 71.226 1.00 . K K . 35 MET N 1 1
6 33661 11 1 35 MET O O 70.729 18.983 69.989 1.00 . K K . 35 MET O 1 1
6 33662 11 1 35 MET SD S 67.109 15.809 71.718 1.00 . K K . 35 MET SD 1 1
6 33663 11 1 36 VAL C C 73.200 17.200 72.260 1.00 . K K . 36 VAL C 1 1
6 33664 11 1 36 VAL CA C 72.821 18.610 71.763 1.00 . K K . 36 VAL CA 1 1
6 33665 11 1 36 VAL CB C 73.727 19.715 72.396 1.00 . K K . 36 VAL CB 1 1
6 33666 11 1 36 VAL CG1 C 74.867 20.092 71.446 1.00 . K K . 36 VAL CG1 1 1
6 33667 11 1 36 VAL CG2 C 72.897 20.974 72.676 1.00 . K K . 36 VAL CG2 1 1
6 33668 11 1 36 VAL H H 71.212 18.925 73.079 1.00 . K K . 36 VAL H 1 1
6 33669 11 1 36 VAL HA H 72.931 18.631 70.688 1.00 . K K . 36 VAL HA 1 1
6 33670 11 1 36 VAL HB H 74.144 19.354 73.326 1.00 . K K . 36 VAL HB 1 1
6 33671 11 1 36 VAL HG11 H 75.539 20.774 71.944 1.00 . K K . 36 VAL HG11 1 1
6 33672 11 1 36 VAL HG12 H 74.462 20.566 70.565 1.00 . K K . 36 VAL HG12 1 1
6 33673 11 1 36 VAL HG13 H 75.406 19.200 71.160 1.00 . K K . 36 VAL HG13 1 1
6 33674 11 1 36 VAL HG21 H 73.550 21.763 73.021 1.00 . K K . 36 VAL HG21 1 1
6 33675 11 1 36 VAL HG22 H 72.160 20.760 73.436 1.00 . K K . 36 VAL HG22 1 1
6 33676 11 1 36 VAL HG23 H 72.401 21.287 71.770 1.00 . K K . 36 VAL HG23 1 1
6 33677 11 1 36 VAL N N 71.435 18.882 72.122 1.00 . K K . 36 VAL N 1 1
6 33678 11 1 36 VAL O O 74.044 17.048 73.139 1.00 . K K . 36 VAL O 1 1
6 33679 11 1 37 GLY C C 74.263 14.519 72.341 1.00 . K K . 37 GLY C 1 1
6 33680 11 1 37 GLY CA C 72.797 14.790 72.021 1.00 . K K . 37 GLY CA 1 1
6 33681 11 1 37 GLY H H 71.892 16.370 70.971 1.00 . K K . 37 GLY H 1 1
6 33682 11 1 37 GLY HA2 H 72.199 14.535 72.880 1.00 . K K . 37 GLY HA2 1 1
6 33683 11 1 37 GLY HA3 H 72.511 14.176 71.192 1.00 . K K . 37 GLY HA3 1 1
6 33684 11 1 37 GLY N N 72.552 16.171 71.668 1.00 . K K . 37 GLY N 1 1
6 33685 11 1 37 GLY O O 74.761 14.888 73.404 1.00 . K K . 37 GLY O 1 1
6 33686 11 1 38 GLY C C 76.478 12.505 72.787 1.00 . K K . 38 GLY C 1 1
6 33687 11 1 38 GLY CA C 76.344 13.496 71.634 1.00 . K K . 38 GLY CA 1 1
6 33688 11 1 38 GLY H H 74.491 13.549 70.600 1.00 . K K . 38 GLY H 1 1
6 33689 11 1 38 GLY HA2 H 76.745 13.055 70.732 1.00 . K K . 38 GLY HA2 1 1
6 33690 11 1 38 GLY HA3 H 76.898 14.390 71.872 1.00 . K K . 38 GLY HA3 1 1
6 33691 11 1 38 GLY N N 74.942 13.836 71.425 1.00 . K K . 38 GLY N 1 1
6 33692 11 1 38 GLY O O 75.732 12.578 73.763 1.00 . K K . 38 GLY O 1 1
6 33693 11 1 39 VAL C C 79.142 10.263 73.835 1.00 . K K . 39 VAL C 1 1
6 33694 11 1 39 VAL CA C 77.657 10.599 73.735 1.00 . K K . 39 VAL CA 1 1
6 33695 11 1 39 VAL CB C 76.840 9.334 73.451 1.00 . K K . 39 VAL CB 1 1
6 33696 11 1 39 VAL CG1 C 77.136 8.840 72.036 1.00 . K K . 39 VAL CG1 1 1
6 33697 11 1 39 VAL CG2 C 77.209 8.244 74.461 1.00 . K K . 39 VAL CG2 1 1
6 33698 11 1 39 VAL H H 78.008 11.578 71.886 1.00 . K K . 39 VAL H 1 1
6 33699 11 1 39 VAL HA H 77.335 11.012 74.683 1.00 . K K . 39 VAL HA 1 1
6 33700 11 1 39 VAL HB H 75.787 9.562 73.535 1.00 . K K . 39 VAL HB 1 1
6 33701 11 1 39 VAL HG11 H 78.173 8.548 71.968 1.00 . K K . 39 VAL HG11 1 1
6 33702 11 1 39 VAL HG12 H 76.937 9.633 71.331 1.00 . K K . 39 VAL HG12 1 1
6 33703 11 1 39 VAL HG13 H 76.507 7.991 71.812 1.00 . K K . 39 VAL HG13 1 1
6 33704 11 1 39 VAL HG21 H 76.491 7.439 74.400 1.00 . K K . 39 VAL HG21 1 1
6 33705 11 1 39 VAL HG22 H 77.201 8.658 75.457 1.00 . K K . 39 VAL HG22 1 1
6 33706 11 1 39 VAL HG23 H 78.195 7.865 74.237 1.00 . K K . 39 VAL HG23 1 1
6 33707 11 1 39 VAL N N 77.435 11.588 72.680 1.00 . K K . 39 VAL N 1 1
6 33708 11 1 39 VAL O O 79.843 10.214 72.825 1.00 . K K . 39 VAL O 1 1
6 33709 11 1 40 VAL C C 81.194 8.791 76.477 1.00 . K K . 40 VAL C 1 1
6 33710 11 1 40 VAL CA C 81.031 9.719 75.277 1.00 . K K . 40 VAL CA 1 1
6 33711 11 1 40 VAL CB C 81.822 11.006 75.519 1.00 . K K . 40 VAL CB 1 1
6 33712 11 1 40 VAL CG1 C 81.684 11.923 74.301 1.00 . K K . 40 VAL CG1 1 1
6 33713 11 1 40 VAL CG2 C 81.269 11.718 76.758 1.00 . K K . 40 VAL CG2 1 1
6 33714 11 1 40 VAL H H 79.013 10.099 75.825 1.00 . K K . 40 VAL H 1 1
6 33715 11 1 40 VAL HA H 81.428 9.228 74.399 1.00 . K K . 40 VAL HA 1 1
6 33716 11 1 40 VAL HB H 82.864 10.766 75.672 1.00 . K K . 40 VAL HB 1 1
6 33717 11 1 40 VAL HG11 H 80.692 12.350 74.283 1.00 . K K . 40 VAL HG11 1 1
6 33718 11 1 40 VAL HG12 H 81.846 11.351 73.400 1.00 . K K . 40 VAL HG12 1 1
6 33719 11 1 40 VAL HG13 H 82.415 12.717 74.362 1.00 . K K . 40 VAL HG13 1 1
6 33720 11 1 40 VAL HG21 H 80.193 11.783 76.685 1.00 . K K . 40 VAL HG21 1 1
6 33721 11 1 40 VAL HG22 H 81.684 12.713 76.817 1.00 . K K . 40 VAL HG22 1 1
6 33722 11 1 40 VAL HG23 H 81.537 11.161 77.645 1.00 . K K . 40 VAL HG23 1 1
6 33723 11 1 40 VAL N N 79.619 10.041 75.057 1.00 . K K . 40 VAL N 1 1
6 33724 11 1 40 VAL O O 82.237 8.848 77.106 1.00 . K K . 40 VAL O 1 1
6 33725 11 1 40 VAL OXT O 80.274 8.038 76.746 1.00 . K K . 40 VAL OXT 1 1
6 33726 12 1 9 GLY C C 96.324 5.444 92.381 1.00 . L L . 9 GLY C 1 1
6 33727 12 1 9 GLY CA C 97.751 5.730 92.826 1.00 . L L . 9 GLY CA 1 1
6 33728 12 1 9 GLY H H 98.986 7.205 92.030 1.00 . L L . 9 GLY H 1 1
6 33729 12 1 9 GLY HA2 H 98.432 5.087 92.287 1.00 . L L . 9 GLY HA2 1 1
6 33730 12 1 9 GLY HA3 H 97.839 5.542 93.885 1.00 . L L . 9 GLY HA3 1 1
6 33731 12 1 9 GLY N N 98.086 7.155 92.545 1.00 . L L . 9 GLY N 1 1
6 33732 12 1 9 GLY O O 96.049 4.416 91.764 1.00 . L L . 9 GLY O 1 1
6 33733 12 1 10 TYR C C 93.623 7.264 91.290 1.00 . L L . 10 TYR C 1 1
6 33734 12 1 10 TYR CA C 94.007 6.221 92.335 1.00 . L L . 10 TYR CA 1 1
6 33735 12 1 10 TYR CB C 93.132 6.408 93.579 1.00 . L L . 10 TYR CB 1 1
6 33736 12 1 10 TYR CD1 C 92.867 4.039 94.398 1.00 . L L . 10 TYR CD1 1 1
6 33737 12 1 10 TYR CD2 C 94.256 5.566 95.673 1.00 . L L . 10 TYR CD2 1 1
6 33738 12 1 10 TYR CE1 C 93.140 3.022 95.319 1.00 . L L . 10 TYR CE1 1 1
6 33739 12 1 10 TYR CE2 C 94.530 4.549 96.594 1.00 . L L . 10 TYR CE2 1 1
6 33740 12 1 10 TYR CG C 93.425 5.312 94.575 1.00 . L L . 10 TYR CG 1 1
6 33741 12 1 10 TYR CZ C 93.970 3.277 96.417 1.00 . L L . 10 TYR CZ 1 1
6 33742 12 1 10 TYR H H 95.702 7.162 93.194 1.00 . L L . 10 TYR H 1 1
6 33743 12 1 10 TYR HA H 93.831 5.233 91.931 1.00 . L L . 10 TYR HA 1 1
6 33744 12 1 10 TYR HB2 H 93.345 7.367 94.028 1.00 . L L . 10 TYR HB2 1 1
6 33745 12 1 10 TYR HB3 H 92.089 6.366 93.298 1.00 . L L . 10 TYR HB3 1 1
6 33746 12 1 10 TYR HD1 H 92.227 3.844 93.549 1.00 . L L . 10 TYR HD1 1 1
6 33747 12 1 10 TYR HD2 H 94.684 6.548 95.809 1.00 . L L . 10 TYR HD2 1 1
6 33748 12 1 10 TYR HE1 H 92.709 2.042 95.182 1.00 . L L . 10 TYR HE1 1 1
6 33749 12 1 10 TYR HE2 H 95.170 4.745 97.441 1.00 . L L . 10 TYR HE2 1 1
6 33750 12 1 10 TYR HH H 93.430 2.080 97.799 1.00 . L L . 10 TYR HH 1 1
6 33751 12 1 10 TYR N N 95.417 6.365 92.701 1.00 . L L . 10 TYR N 1 1
6 33752 12 1 10 TYR O O 94.004 8.430 91.396 1.00 . L L . 10 TYR O 1 1
6 33753 12 1 10 TYR OH O 94.240 2.273 97.323 1.00 . L L . 10 TYR OH 1 1
6 33754 12 1 11 GLU C C 91.746 8.970 89.846 1.00 . L L . 11 GLU C 1 1
6 33755 12 1 11 GLU CA C 92.436 7.762 89.235 1.00 . L L . 11 GLU CA 1 1
6 33756 12 1 11 GLU CB C 91.487 7.057 88.269 1.00 . L L . 11 GLU CB 1 1
6 33757 12 1 11 GLU CD C 91.325 5.269 86.525 1.00 . L L . 11 GLU CD 1 1
6 33758 12 1 11 GLU CG C 92.270 6.031 87.448 1.00 . L L . 11 GLU CG 1 1
6 33759 12 1 11 GLU H H 92.584 5.906 90.247 1.00 . L L . 11 GLU H 1 1
6 33760 12 1 11 GLU HA H 93.305 8.097 88.688 1.00 . L L . 11 GLU HA 1 1
6 33761 12 1 11 GLU HB2 H 90.712 6.554 88.831 1.00 . L L . 11 GLU HB2 1 1
6 33762 12 1 11 GLU HB3 H 91.041 7.783 87.608 1.00 . L L . 11 GLU HB3 1 1
6 33763 12 1 11 GLU HG2 H 93.016 6.542 86.856 1.00 . L L . 11 GLU HG2 1 1
6 33764 12 1 11 GLU HG3 H 92.756 5.335 88.114 1.00 . L L . 11 GLU HG3 1 1
6 33765 12 1 11 GLU N N 92.864 6.844 90.283 1.00 . L L . 11 GLU N 1 1
6 33766 12 1 11 GLU O O 91.185 8.886 90.938 1.00 . L L . 11 GLU O 1 1
6 33767 12 1 11 GLU OE1 O 90.140 5.561 86.550 1.00 . L L . 11 GLU OE1 1 1
6 33768 12 1 11 GLU OE2 O 91.800 4.406 85.806 1.00 . L L . 11 GLU OE2 1 1
6 33769 12 1 12 VAL C C 90.032 11.784 88.768 1.00 . L L . 12 VAL C 1 1
6 33770 12 1 12 VAL CA C 91.199 11.342 89.642 1.00 . L L . 12 VAL CA 1 1
6 33771 12 1 12 VAL CB C 92.251 12.447 89.698 1.00 . L L . 12 VAL CB 1 1
6 33772 12 1 12 VAL CG1 C 93.318 12.073 90.726 1.00 . L L . 12 VAL CG1 1 1
6 33773 12 1 12 VAL CG2 C 92.902 12.607 88.322 1.00 . L L . 12 VAL CG2 1 1
6 33774 12 1 12 VAL H H 92.281 10.115 88.287 1.00 . L L . 12 VAL H 1 1
6 33775 12 1 12 VAL HA H 90.827 11.182 90.645 1.00 . L L . 12 VAL HA 1 1
6 33776 12 1 12 VAL HB H 91.781 13.376 89.989 1.00 . L L . 12 VAL HB 1 1
6 33777 12 1 12 VAL HG11 H 92.845 11.831 91.666 1.00 . L L . 12 VAL HG11 1 1
6 33778 12 1 12 VAL HG12 H 93.992 12.905 90.865 1.00 . L L . 12 VAL HG12 1 1
6 33779 12 1 12 VAL HG13 H 93.872 11.216 90.372 1.00 . L L . 12 VAL HG13 1 1
6 33780 12 1 12 VAL HG21 H 93.734 13.293 88.395 1.00 . L L . 12 VAL HG21 1 1
6 33781 12 1 12 VAL HG22 H 92.176 12.996 87.623 1.00 . L L . 12 VAL HG22 1 1
6 33782 12 1 12 VAL HG23 H 93.256 11.648 87.977 1.00 . L L . 12 VAL HG23 1 1
6 33783 12 1 12 VAL N N 91.807 10.105 89.147 1.00 . L L . 12 VAL N 1 1
6 33784 12 1 12 VAL O O 90.120 11.809 87.540 1.00 . L L . 12 VAL O 1 1
6 33785 12 1 13 HIS C C 86.972 13.560 89.672 1.00 . L L . 13 HIS C 1 1
6 33786 12 1 13 HIS CA C 87.725 12.582 88.774 1.00 . L L . 13 HIS CA 1 1
6 33787 12 1 13 HIS CB C 86.830 11.382 88.461 1.00 . L L . 13 HIS CB 1 1
6 33788 12 1 13 HIS CD2 C 87.382 9.887 90.549 1.00 . L L . 13 HIS CD2 1 1
6 33789 12 1 13 HIS CE1 C 85.399 9.816 91.423 1.00 . L L . 13 HIS CE1 1 1
6 33790 12 1 13 HIS CG C 86.561 10.619 89.729 1.00 . L L . 13 HIS CG 1 1
6 33791 12 1 13 HIS H H 88.947 12.087 90.421 1.00 . L L . 13 HIS H 1 1
6 33792 12 1 13 HIS HA H 87.989 13.074 87.855 1.00 . L L . 13 HIS HA 1 1
6 33793 12 1 13 HIS HB2 H 85.899 11.726 88.041 1.00 . L L . 13 HIS HB2 1 1
6 33794 12 1 13 HIS HB3 H 87.330 10.738 87.754 1.00 . L L . 13 HIS HB3 1 1
6 33795 12 1 13 HIS HD2 H 88.436 9.721 90.385 1.00 . L L . 13 HIS HD2 1 1
6 33796 12 1 13 HIS HE1 H 84.571 9.600 92.082 1.00 . L L . 13 HIS HE1 1 1
6 33797 12 1 13 HIS HE2 H 86.978 8.830 92.359 1.00 . L L . 13 HIS HE2 1 1
6 33798 12 1 13 HIS N N 88.936 12.132 89.442 1.00 . L L . 13 HIS N 1 1
6 33799 12 1 13 HIS ND1 N 85.301 10.559 90.304 1.00 . L L . 13 HIS ND1 1 1
6 33800 12 1 13 HIS NE2 N 86.649 9.382 91.619 1.00 . L L . 13 HIS NE2 1 1
6 33801 12 1 13 HIS O O 86.876 13.358 90.882 1.00 . L L . 13 HIS O 1 1
6 33802 12 1 14 HIS C C 84.796 16.370 88.899 1.00 . L L . 14 HIS C 1 1
6 33803 12 1 14 HIS CA C 85.719 15.622 89.832 1.00 . L L . 14 HIS CA 1 1
6 33804 12 1 14 HIS CB C 86.691 16.597 90.501 1.00 . L L . 14 HIS CB 1 1
6 33805 12 1 14 HIS CD2 C 85.753 18.797 91.588 1.00 . L L . 14 HIS CD2 1 1
6 33806 12 1 14 HIS CE1 C 84.715 17.904 93.267 1.00 . L L . 14 HIS CE1 1 1
6 33807 12 1 14 HIS CG C 85.944 17.442 91.496 1.00 . L L . 14 HIS CG 1 1
6 33808 12 1 14 HIS H H 86.559 14.740 88.111 1.00 . L L . 14 HIS H 1 1
6 33809 12 1 14 HIS HA H 85.131 15.133 90.594 1.00 . L L . 14 HIS HA 1 1
6 33810 12 1 14 HIS HB2 H 87.467 16.041 91.009 1.00 . L L . 14 HIS HB2 1 1
6 33811 12 1 14 HIS HB3 H 87.137 17.234 89.751 1.00 . L L . 14 HIS HB3 1 1
6 33812 12 1 14 HIS HD2 H 86.145 19.528 90.899 1.00 . L L . 14 HIS HD2 1 1
6 33813 12 1 14 HIS HE1 H 84.125 17.775 94.162 1.00 . L L . 14 HIS HE1 1 1
6 33814 12 1 14 HIS HE2 H 84.685 19.969 93.015 1.00 . L L . 14 HIS HE2 1 1
6 33815 12 1 14 HIS N N 86.447 14.626 89.078 1.00 . L L . 14 HIS N 1 1
6 33816 12 1 14 HIS ND1 N 85.274 16.892 92.577 1.00 . L L . 14 HIS ND1 1 1
6 33817 12 1 14 HIS NE2 N 84.976 19.087 92.706 1.00 . L L . 14 HIS NE2 1 1
6 33818 12 1 14 HIS O O 84.808 16.150 87.691 1.00 . L L . 14 HIS O 1 1
6 33819 12 1 15 GLN C C 82.957 19.459 89.217 1.00 . L L . 15 GLN C 1 1
6 33820 12 1 15 GLN CA C 83.056 18.043 88.657 1.00 . L L . 15 GLN CA 1 1
6 33821 12 1 15 GLN CB C 81.672 17.383 88.681 1.00 . L L . 15 GLN CB 1 1
6 33822 12 1 15 GLN CD C 80.361 15.362 88.006 1.00 . L L . 15 GLN CD 1 1
6 33823 12 1 15 GLN CG C 81.718 16.048 87.930 1.00 . L L . 15 GLN CG 1 1
6 33824 12 1 15 GLN H H 84.027 17.385 90.428 1.00 . L L . 15 GLN H 1 1
6 33825 12 1 15 GLN HA H 83.402 18.094 87.634 1.00 . L L . 15 GLN HA 1 1
6 33826 12 1 15 GLN HB2 H 81.375 17.209 89.706 1.00 . L L . 15 GLN HB2 1 1
6 33827 12 1 15 GLN HB3 H 80.953 18.036 88.206 1.00 . L L . 15 GLN HB3 1 1
6 33828 12 1 15 GLN HE21 H 80.990 13.686 87.144 1.00 . L L . 15 GLN HE21 1 1
6 33829 12 1 15 GLN HE22 H 79.353 13.702 87.587 1.00 . L L . 15 GLN HE22 1 1
6 33830 12 1 15 GLN HG2 H 81.974 16.225 86.895 1.00 . L L . 15 GLN HG2 1 1
6 33831 12 1 15 GLN HG3 H 82.463 15.408 88.377 1.00 . L L . 15 GLN HG3 1 1
6 33832 12 1 15 GLN N N 83.995 17.253 89.458 1.00 . L L . 15 GLN N 1 1
6 33833 12 1 15 GLN NE2 N 80.224 14.150 87.539 1.00 . L L . 15 GLN NE2 1 1
6 33834 12 1 15 GLN O O 83.567 19.773 90.241 1.00 . L L . 15 GLN O 1 1
6 33835 12 1 15 GLN OE1 O 79.401 15.942 88.512 1.00 . L L . 15 GLN OE1 1 1
6 33836 12 1 16 LYS C C 80.873 22.375 88.275 1.00 . L L . 16 LYS C 1 1
6 33837 12 1 16 LYS CA C 82.037 21.695 88.990 1.00 . L L . 16 LYS CA 1 1
6 33838 12 1 16 LYS CB C 83.335 22.468 88.729 1.00 . L L . 16 LYS CB 1 1
6 33839 12 1 16 LYS CD C 84.742 24.412 89.417 1.00 . L L . 16 LYS CD 1 1
6 33840 12 1 16 LYS CE C 84.804 25.675 90.279 1.00 . L L . 16 LYS CE 1 1
6 33841 12 1 16 LYS CG C 83.379 23.737 89.587 1.00 . L L . 16 LYS CG 1 1
6 33842 12 1 16 LYS H H 81.732 20.015 87.731 1.00 . L L . 16 LYS H 1 1
6 33843 12 1 16 LYS HA H 81.840 21.694 90.051 1.00 . L L . 16 LYS HA 1 1
6 33844 12 1 16 LYS HB2 H 84.178 21.841 88.977 1.00 . L L . 16 LYS HB2 1 1
6 33845 12 1 16 LYS HB3 H 83.387 22.740 87.685 1.00 . L L . 16 LYS HB3 1 1
6 33846 12 1 16 LYS HD2 H 85.521 23.730 89.722 1.00 . L L . 16 LYS HD2 1 1
6 33847 12 1 16 LYS HD3 H 84.883 24.680 88.381 1.00 . L L . 16 LYS HD3 1 1
6 33848 12 1 16 LYS HE2 H 84.043 26.369 89.954 1.00 . L L . 16 LYS HE2 1 1
6 33849 12 1 16 LYS HE3 H 84.637 25.415 91.313 1.00 . L L . 16 LYS HE3 1 1
6 33850 12 1 16 LYS HG2 H 82.599 24.415 89.270 1.00 . L L . 16 LYS HG2 1 1
6 33851 12 1 16 LYS HG3 H 83.233 23.480 90.625 1.00 . L L . 16 LYS HG3 1 1
6 33852 12 1 16 LYS HZ1 H 86.036 27.289 89.813 1.00 . L L . 16 LYS HZ1 1 1
6 33853 12 1 16 LYS HZ2 H 86.705 25.773 89.432 1.00 . L L . 16 LYS HZ2 1 1
6 33854 12 1 16 LYS HZ3 H 86.638 26.294 91.049 1.00 . L L . 16 LYS HZ3 1 1
6 33855 12 1 16 LYS N N 82.192 20.313 88.542 1.00 . L L . 16 LYS N 1 1
6 33856 12 1 16 LYS NZ N 86.147 26.306 90.133 1.00 . L L . 16 LYS NZ 1 1
6 33857 12 1 16 LYS O O 80.917 22.616 87.065 1.00 . L L . 16 LYS O 1 1
6 33858 12 1 17 LEU C C 78.441 24.692 89.244 1.00 . L L . 17 LEU C 1 1
6 33859 12 1 17 LEU CA C 78.652 23.371 88.513 1.00 . L L . 17 LEU CA 1 1
6 33860 12 1 17 LEU CB C 77.408 22.484 88.681 1.00 . L L . 17 LEU CB 1 1
6 33861 12 1 17 LEU CD1 C 78.190 20.073 88.605 1.00 . L L . 17 LEU CD1 1 1
6 33862 12 1 17 LEU CD2 C 76.128 20.746 87.370 1.00 . L L . 17 LEU CD2 1 1
6 33863 12 1 17 LEU CG C 77.526 21.205 87.810 1.00 . L L . 17 LEU CG 1 1
6 33864 12 1 17 LEU H H 79.874 22.490 90.003 1.00 . L L . 17 LEU H 1 1
6 33865 12 1 17 LEU HA H 78.793 23.579 87.462 1.00 . L L . 17 LEU HA 1 1
6 33866 12 1 17 LEU HB2 H 77.306 22.208 89.722 1.00 . L L . 17 LEU HB2 1 1
6 33867 12 1 17 LEU HB3 H 76.535 23.047 88.379 1.00 . L L . 17 LEU HB3 1 1
6 33868 12 1 17 LEU HD11 H 77.548 19.785 89.426 1.00 . L L . 17 LEU HD11 1 1
6 33869 12 1 17 LEU HD12 H 79.140 20.408 88.990 1.00 . L L . 17 LEU HD12 1 1
6 33870 12 1 17 LEU HD13 H 78.346 19.223 87.956 1.00 . L L . 17 LEU HD13 1 1
6 33871 12 1 17 LEU HD21 H 75.695 21.489 86.718 1.00 . L L . 17 LEU HD21 1 1
6 33872 12 1 17 LEU HD22 H 75.499 20.621 88.239 1.00 . L L . 17 LEU HD22 1 1
6 33873 12 1 17 LEU HD23 H 76.204 19.806 86.844 1.00 . L L . 17 LEU HD23 1 1
6 33874 12 1 17 LEU HG H 78.121 21.415 86.931 1.00 . L L . 17 LEU HG 1 1
6 33875 12 1 17 LEU N N 79.836 22.699 89.046 1.00 . L L . 17 LEU N 1 1
6 33876 12 1 17 LEU O O 78.372 24.727 90.473 1.00 . L L . 17 LEU O 1 1
6 33877 12 1 18 VAL C C 77.049 27.847 88.288 1.00 . L L . 18 VAL C 1 1
6 33878 12 1 18 VAL CA C 78.139 27.109 89.061 1.00 . L L . 18 VAL CA 1 1
6 33879 12 1 18 VAL CB C 79.456 27.894 89.005 1.00 . L L . 18 VAL CB 1 1
6 33880 12 1 18 VAL CG1 C 79.211 29.359 89.370 1.00 . L L . 18 VAL CG1 1 1
6 33881 12 1 18 VAL CG2 C 80.450 27.283 89.996 1.00 . L L . 18 VAL CG2 1 1
6 33882 12 1 18 VAL H H 78.395 25.698 87.509 1.00 . L L . 18 VAL H 1 1
6 33883 12 1 18 VAL HA H 77.831 27.016 90.094 1.00 . L L . 18 VAL HA 1 1
6 33884 12 1 18 VAL HB H 79.865 27.839 88.007 1.00 . L L . 18 VAL HB 1 1
6 33885 12 1 18 VAL HG11 H 78.722 29.858 88.547 1.00 . L L . 18 VAL HG11 1 1
6 33886 12 1 18 VAL HG12 H 80.156 29.840 89.572 1.00 . L L . 18 VAL HG12 1 1
6 33887 12 1 18 VAL HG13 H 78.585 29.411 90.249 1.00 . L L . 18 VAL HG13 1 1
6 33888 12 1 18 VAL HG21 H 80.006 27.257 90.980 1.00 . L L . 18 VAL HG21 1 1
6 33889 12 1 18 VAL HG22 H 81.347 27.882 90.022 1.00 . L L . 18 VAL HG22 1 1
6 33890 12 1 18 VAL HG23 H 80.693 26.279 89.684 1.00 . L L . 18 VAL HG23 1 1
6 33891 12 1 18 VAL N N 78.341 25.780 88.484 1.00 . L L . 18 VAL N 1 1
6 33892 12 1 18 VAL O O 77.047 27.860 87.055 1.00 . L L . 18 VAL O 1 1
6 33893 12 1 19 PHE C C 74.674 30.461 89.108 1.00 . L L . 19 PHE C 1 1
6 33894 12 1 19 PHE CA C 75.023 29.185 88.354 1.00 . L L . 19 PHE CA 1 1
6 33895 12 1 19 PHE CB C 73.787 28.284 88.263 1.00 . L L . 19 PHE CB 1 1
6 33896 12 1 19 PHE CD1 C 73.898 26.741 90.253 1.00 . L L . 19 PHE CD1 1 1
6 33897 12 1 19 PHE CD2 C 72.389 28.637 90.332 1.00 . L L . 19 PHE CD2 1 1
6 33898 12 1 19 PHE CE1 C 73.493 26.362 91.538 1.00 . L L . 19 PHE CE1 1 1
6 33899 12 1 19 PHE CE2 C 71.985 28.258 91.617 1.00 . L L . 19 PHE CE2 1 1
6 33900 12 1 19 PHE CG C 73.346 27.878 89.649 1.00 . L L . 19 PHE CG 1 1
6 33901 12 1 19 PHE CZ C 72.537 27.120 92.219 1.00 . L L . 19 PHE CZ 1 1
6 33902 12 1 19 PHE H H 76.151 28.417 89.984 1.00 . L L . 19 PHE H 1 1
6 33903 12 1 19 PHE HA H 75.324 29.455 87.352 1.00 . L L . 19 PHE HA 1 1
6 33904 12 1 19 PHE HB2 H 72.988 28.822 87.774 1.00 . L L . 19 PHE HB2 1 1
6 33905 12 1 19 PHE HB3 H 74.027 27.400 87.689 1.00 . L L . 19 PHE HB3 1 1
6 33906 12 1 19 PHE HD1 H 74.635 26.153 89.727 1.00 . L L . 19 PHE HD1 1 1
6 33907 12 1 19 PHE HD2 H 71.962 29.513 89.870 1.00 . L L . 19 PHE HD2 1 1
6 33908 12 1 19 PHE HE1 H 73.919 25.482 92.001 1.00 . L L . 19 PHE HE1 1 1
6 33909 12 1 19 PHE HE2 H 71.247 28.843 92.143 1.00 . L L . 19 PHE HE2 1 1
6 33910 12 1 19 PHE HZ H 72.226 26.830 93.212 1.00 . L L . 19 PHE HZ 1 1
6 33911 12 1 19 PHE N N 76.113 28.460 89.007 1.00 . L L . 19 PHE N 1 1
6 33912 12 1 19 PHE O O 74.502 30.453 90.327 1.00 . L L . 19 PHE O 1 1
6 33913 12 1 20 PHE C C 73.085 33.476 88.055 1.00 . L L . 20 PHE C 1 1
6 33914 12 1 20 PHE CA C 74.166 32.849 88.927 1.00 . L L . 20 PHE CA 1 1
6 33915 12 1 20 PHE CB C 75.376 33.786 88.977 1.00 . L L . 20 PHE CB 1 1
6 33916 12 1 20 PHE CD1 C 76.123 33.168 91.305 1.00 . L L . 20 PHE CD1 1 1
6 33917 12 1 20 PHE CD2 C 77.672 32.850 89.468 1.00 . L L . 20 PHE CD2 1 1
6 33918 12 1 20 PHE CE1 C 77.085 32.682 92.199 1.00 . L L . 20 PHE CE1 1 1
6 33919 12 1 20 PHE CE2 C 78.632 32.366 90.363 1.00 . L L . 20 PHE CE2 1 1
6 33920 12 1 20 PHE CG C 76.415 33.252 89.939 1.00 . L L . 20 PHE CG 1 1
6 33921 12 1 20 PHE CZ C 78.339 32.282 91.727 1.00 . L L . 20 PHE CZ 1 1
6 33922 12 1 20 PHE H H 74.650 31.495 87.387 1.00 . L L . 20 PHE H 1 1
6 33923 12 1 20 PHE HA H 73.779 32.714 89.927 1.00 . L L . 20 PHE HA 1 1
6 33924 12 1 20 PHE HB2 H 75.804 33.864 87.990 1.00 . L L . 20 PHE HB2 1 1
6 33925 12 1 20 PHE HB3 H 75.056 34.766 89.304 1.00 . L L . 20 PHE HB3 1 1
6 33926 12 1 20 PHE HD1 H 75.155 33.477 91.672 1.00 . L L . 20 PHE HD1 1 1
6 33927 12 1 20 PHE HD2 H 77.899 32.914 88.414 1.00 . L L . 20 PHE HD2 1 1
6 33928 12 1 20 PHE HE1 H 76.860 32.616 93.251 1.00 . L L . 20 PHE HE1 1 1
6 33929 12 1 20 PHE HE2 H 79.601 32.058 89.999 1.00 . L L . 20 PHE HE2 1 1
6 33930 12 1 20 PHE HZ H 79.081 31.910 92.417 1.00 . L L . 20 PHE HZ 1 1
6 33931 12 1 20 PHE N N 74.536 31.556 88.358 1.00 . L L . 20 PHE N 1 1
6 33932 12 1 20 PHE O O 73.230 33.576 86.837 1.00 . L L . 20 PHE O 1 1
6 33933 12 1 21 ALA C C 70.080 35.435 88.727 1.00 . L L . 21 ALA C 1 1
6 33934 12 1 21 ALA CA C 70.919 34.496 87.886 1.00 . L L . 21 ALA CA 1 1
6 33935 12 1 21 ALA CB C 70.025 33.396 87.308 1.00 . L L . 21 ALA CB 1 1
6 33936 12 1 21 ALA H H 71.905 33.801 89.635 1.00 . L L . 21 ALA H 1 1
6 33937 12 1 21 ALA HA H 71.345 35.054 87.070 1.00 . L L . 21 ALA HA 1 1
6 33938 12 1 21 ALA HB1 H 69.225 33.846 86.736 1.00 . L L . 21 ALA HB1 1 1
6 33939 12 1 21 ALA HB2 H 69.606 32.811 88.113 1.00 . L L . 21 ALA HB2 1 1
6 33940 12 1 21 ALA HB3 H 70.610 32.754 86.665 1.00 . L L . 21 ALA HB3 1 1
6 33941 12 1 21 ALA N N 71.992 33.897 88.663 1.00 . L L . 21 ALA N 1 1
6 33942 12 1 21 ALA O O 69.877 35.208 89.921 1.00 . L L . 21 ALA O 1 1
6 33943 12 1 22 GLU C C 67.241 36.939 88.612 1.00 . L L . 22 GLU C 1 1
6 33944 12 1 22 GLU CA C 68.676 37.420 88.766 1.00 . L L . 22 GLU CA 1 1
6 33945 12 1 22 GLU CB C 68.819 38.813 88.153 1.00 . L L . 22 GLU CB 1 1
6 33946 12 1 22 GLU CD C 70.405 40.717 87.772 1.00 . L L . 22 GLU CD 1 1
6 33947 12 1 22 GLU CG C 70.202 39.380 88.481 1.00 . L L . 22 GLU CG 1 1
6 33948 12 1 22 GLU H H 69.715 36.577 87.110 1.00 . L L . 22 GLU H 1 1
6 33949 12 1 22 GLU HA H 68.930 37.462 89.817 1.00 . L L . 22 GLU HA 1 1
6 33950 12 1 22 GLU HB2 H 68.704 38.742 87.083 1.00 . L L . 22 GLU HB2 1 1
6 33951 12 1 22 GLU HB3 H 68.058 39.464 88.557 1.00 . L L . 22 GLU HB3 1 1
6 33952 12 1 22 GLU HG2 H 70.284 39.524 89.549 1.00 . L L . 22 GLU HG2 1 1
6 33953 12 1 22 GLU HG3 H 70.959 38.685 88.154 1.00 . L L . 22 GLU HG3 1 1
6 33954 12 1 22 GLU N N 69.551 36.470 88.080 1.00 . L L . 22 GLU N 1 1
6 33955 12 1 22 GLU O O 66.929 36.249 87.641 1.00 . L L . 22 GLU O 1 1
6 33956 12 1 22 GLU OE1 O 69.517 41.118 87.037 1.00 . L L . 22 GLU OE1 1 1
6 33957 12 1 22 GLU OE2 O 71.445 41.319 87.977 1.00 . L L . 22 GLU OE2 1 1
6 33958 12 1 23 ASP C C 63.994 37.903 89.926 1.00 . L L . 23 ASP C 1 1
6 33959 12 1 23 ASP CA C 64.971 36.830 89.463 1.00 . L L . 23 ASP CA 1 1
6 33960 12 1 23 ASP CB C 64.778 35.575 90.317 1.00 . L L . 23 ASP CB 1 1
6 33961 12 1 23 ASP CG C 65.149 35.869 91.766 1.00 . L L . 23 ASP CG 1 1
6 33962 12 1 23 ASP H H 66.653 37.819 90.320 1.00 . L L . 23 ASP H 1 1
6 33963 12 1 23 ASP HA H 64.741 36.582 88.436 1.00 . L L . 23 ASP HA 1 1
6 33964 12 1 23 ASP HB2 H 63.745 35.265 90.268 1.00 . L L . 23 ASP HB2 1 1
6 33965 12 1 23 ASP HB3 H 65.408 34.782 89.940 1.00 . L L . 23 ASP HB3 1 1
6 33966 12 1 23 ASP N N 66.364 37.277 89.557 1.00 . L L . 23 ASP N 1 1
6 33967 12 1 23 ASP O O 64.045 38.370 91.062 1.00 . L L . 23 ASP O 1 1
6 33968 12 1 23 ASP OD1 O 65.822 36.862 91.995 1.00 . L L . 23 ASP OD1 1 1
6 33969 12 1 23 ASP OD2 O 64.753 35.101 92.627 1.00 . L L . 23 ASP OD2 1 1
6 33970 12 1 24 VAL C C 60.829 38.464 89.798 1.00 . L L . 24 VAL C 1 1
6 33971 12 1 24 VAL CA C 62.055 39.223 89.336 1.00 . L L . 24 VAL CA 1 1
6 33972 12 1 24 VAL CB C 61.729 40.046 88.090 1.00 . L L . 24 VAL CB 1 1
6 33973 12 1 24 VAL CG1 C 60.621 41.046 88.417 1.00 . L L . 24 VAL CG1 1 1
6 33974 12 1 24 VAL CG2 C 62.985 40.797 87.637 1.00 . L L . 24 VAL CG2 1 1
6 33975 12 1 24 VAL H H 63.084 37.810 88.159 1.00 . L L . 24 VAL H 1 1
6 33976 12 1 24 VAL HA H 62.389 39.882 90.127 1.00 . L L . 24 VAL HA 1 1
6 33977 12 1 24 VAL HB H 61.397 39.386 87.302 1.00 . L L . 24 VAL HB 1 1
6 33978 12 1 24 VAL HG11 H 59.684 40.520 88.528 1.00 . L L . 24 VAL HG11 1 1
6 33979 12 1 24 VAL HG12 H 60.538 41.765 87.616 1.00 . L L . 24 VAL HG12 1 1
6 33980 12 1 24 VAL HG13 H 60.859 41.557 89.338 1.00 . L L . 24 VAL HG13 1 1
6 33981 12 1 24 VAL HG21 H 62.822 41.215 86.655 1.00 . L L . 24 VAL HG21 1 1
6 33982 12 1 24 VAL HG22 H 63.820 40.112 87.602 1.00 . L L . 24 VAL HG22 1 1
6 33983 12 1 24 VAL HG23 H 63.201 41.593 88.334 1.00 . L L . 24 VAL HG23 1 1
6 33984 12 1 24 VAL N N 63.083 38.247 89.036 1.00 . L L . 24 VAL N 1 1
6 33985 12 1 24 VAL O O 60.316 37.620 89.065 1.00 . L L . 24 VAL O 1 1
6 33986 12 1 25 GLY C C 59.330 36.516 91.292 1.00 . L L . 25 GLY C 1 1
6 33987 12 1 25 GLY CA C 59.200 38.021 91.543 1.00 . L L . 25 GLY CA 1 1
6 33988 12 1 25 GLY H H 60.817 39.404 91.566 1.00 . L L . 25 GLY H 1 1
6 33989 12 1 25 GLY HA2 H 59.127 38.201 92.606 1.00 . L L . 25 GLY HA2 1 1
6 33990 12 1 25 GLY HA3 H 58.308 38.383 91.057 1.00 . L L . 25 GLY HA3 1 1
6 33991 12 1 25 GLY N N 60.364 38.734 91.012 1.00 . L L . 25 GLY N 1 1
6 33992 12 1 25 GLY O O 59.873 35.791 92.127 1.00 . L L . 25 GLY O 1 1
6 33993 12 1 26 SER C C 60.245 34.429 89.069 1.00 . L L . 26 SER C 1 1
6 33994 12 1 26 SER CA C 58.950 34.634 89.815 1.00 . L L . 26 SER CA 1 1
6 33995 12 1 26 SER CB C 57.772 34.210 88.939 1.00 . L L . 26 SER CB 1 1
6 33996 12 1 26 SER H H 58.441 36.659 89.496 1.00 . L L . 26 SER H 1 1
6 33997 12 1 26 SER HA H 58.957 34.045 90.721 1.00 . L L . 26 SER HA 1 1
6 33998 12 1 26 SER HB2 H 57.964 33.237 88.517 1.00 . L L . 26 SER HB2 1 1
6 33999 12 1 26 SER HB3 H 56.875 34.167 89.543 1.00 . L L . 26 SER HB3 1 1
6 34000 12 1 26 SER HG H 58.028 35.971 88.145 1.00 . L L . 26 SER HG 1 1
6 34001 12 1 26 SER N N 58.851 36.043 90.137 1.00 . L L . 26 SER N 1 1
6 34002 12 1 26 SER O O 60.987 35.386 88.851 1.00 . L L . 26 SER O 1 1
6 34003 12 1 26 SER OG O 57.602 35.149 87.885 1.00 . L L . 26 SER OG 1 1
6 34004 12 1 27 ASN C C 61.798 33.802 86.677 1.00 . L L . 27 ASN C 1 1
6 34005 12 1 27 ASN CA C 61.799 32.996 87.969 1.00 . L L . 27 ASN CA 1 1
6 34006 12 1 27 ASN CB C 61.974 31.511 87.640 1.00 . L L . 27 ASN CB 1 1
6 34007 12 1 27 ASN CG C 62.067 30.688 88.922 1.00 . L L . 27 ASN CG 1 1
6 34008 12 1 27 ASN H H 59.945 32.460 88.871 1.00 . L L . 27 ASN H 1 1
6 34009 12 1 27 ASN HA H 62.621 33.321 88.590 1.00 . L L . 27 ASN HA 1 1
6 34010 12 1 27 ASN HB2 H 61.126 31.174 87.060 1.00 . L L . 27 ASN HB2 1 1
6 34011 12 1 27 ASN HB3 H 62.877 31.377 87.064 1.00 . L L . 27 ASN HB3 1 1
6 34012 12 1 27 ASN HD21 H 63.110 32.060 89.911 1.00 . L L . 27 ASN HD21 1 1
6 34013 12 1 27 ASN HD22 H 62.760 30.648 90.783 1.00 . L L . 27 ASN HD22 1 1
6 34014 12 1 27 ASN N N 60.545 33.210 88.680 1.00 . L L . 27 ASN N 1 1
6 34015 12 1 27 ASN ND2 N 62.698 31.173 89.957 1.00 . L L . 27 ASN ND2 1 1
6 34016 12 1 27 ASN O O 60.763 34.331 86.272 1.00 . L L . 27 ASN O 1 1
6 34017 12 1 27 ASN OD1 O 61.553 29.571 88.981 1.00 . L L . 27 ASN OD1 1 1
6 34018 12 1 28 LYS C C 61.981 34.087 83.758 1.00 . L L . 28 LYS C 1 1
6 34019 12 1 28 LYS CA C 63.033 34.584 84.748 1.00 . L L . 28 LYS CA 1 1
6 34020 12 1 28 LYS CB C 64.424 34.377 84.156 1.00 . L L . 28 LYS CB 1 1
6 34021 12 1 28 LYS CD C 66.045 35.187 82.452 1.00 . L L . 28 LYS CD 1 1
6 34022 12 1 28 LYS CE C 66.269 36.224 81.359 1.00 . L L . 28 LYS CE 1 1
6 34023 12 1 28 LYS CG C 64.611 35.306 82.964 1.00 . L L . 28 LYS CG 1 1
6 34024 12 1 28 LYS H H 63.738 33.407 86.367 1.00 . L L . 28 LYS H 1 1
6 34025 12 1 28 LYS HA H 62.883 35.637 84.927 1.00 . L L . 28 LYS HA 1 1
6 34026 12 1 28 LYS HB2 H 65.171 34.597 84.905 1.00 . L L . 28 LYS HB2 1 1
6 34027 12 1 28 LYS HB3 H 64.530 33.352 83.832 1.00 . L L . 28 LYS HB3 1 1
6 34028 12 1 28 LYS HD2 H 66.734 35.364 83.267 1.00 . L L . 28 LYS HD2 1 1
6 34029 12 1 28 LYS HD3 H 66.209 34.197 82.049 1.00 . L L . 28 LYS HD3 1 1
6 34030 12 1 28 LYS HE2 H 65.964 37.186 81.729 1.00 . L L . 28 LYS HE2 1 1
6 34031 12 1 28 LYS HE3 H 67.316 36.254 81.093 1.00 . L L . 28 LYS HE3 1 1
6 34032 12 1 28 LYS HG2 H 63.922 35.027 82.180 1.00 . L L . 28 LYS HG2 1 1
6 34033 12 1 28 LYS HG3 H 64.420 36.322 83.267 1.00 . L L . 28 LYS HG3 1 1
6 34034 12 1 28 LYS HZ1 H 65.481 36.675 79.486 1.00 . L L . 28 LYS HZ1 1 1
6 34035 12 1 28 LYS HZ2 H 64.474 35.702 80.447 1.00 . L L . 28 LYS HZ2 1 1
6 34036 12 1 28 LYS HZ3 H 65.848 35.033 79.704 1.00 . L L . 28 LYS HZ3 1 1
6 34037 12 1 28 LYS N N 62.945 33.868 86.014 1.00 . L L . 28 LYS N 1 1
6 34038 12 1 28 LYS NZ N 65.457 35.882 80.158 1.00 . L L . 28 LYS NZ 1 1
6 34039 12 1 28 LYS O O 62.113 32.975 83.246 1.00 . L L . 28 LYS O 1 1
6 34040 12 1 29 GLY C C 60.690 34.436 81.021 1.00 . L L . 29 GLY C 1 1
6 34041 12 1 29 GLY CA C 60.026 34.449 82.394 1.00 . L L . 29 GLY CA 1 1
6 34042 12 1 29 GLY H H 60.925 35.804 83.787 1.00 . L L . 29 GLY H 1 1
6 34043 12 1 29 GLY HA2 H 59.707 33.443 82.637 1.00 . L L . 29 GLY HA2 1 1
6 34044 12 1 29 GLY HA3 H 59.166 35.089 82.377 1.00 . L L . 29 GLY HA3 1 1
6 34045 12 1 29 GLY N N 60.984 34.901 83.413 1.00 . L L . 29 GLY N 1 1
6 34046 12 1 29 GLY O O 60.670 35.426 80.290 1.00 . L L . 29 GLY O 1 1
6 34047 12 1 30 ALA C C 62.187 31.613 79.491 1.00 . L L . 30 ALA C 1 1
6 34048 12 1 30 ALA CA C 61.869 33.066 79.420 1.00 . L L . 30 ALA CA 1 1
6 34049 12 1 30 ALA CB C 63.142 33.915 79.255 1.00 . L L . 30 ALA CB 1 1
6 34050 12 1 30 ALA H H 61.168 32.560 81.322 1.00 . L L . 30 ALA H 1 1
6 34051 12 1 30 ALA HA H 61.175 33.257 78.613 1.00 . L L . 30 ALA HA 1 1
6 34052 12 1 30 ALA HB1 H 63.962 33.454 79.787 1.00 . L L . 30 ALA HB1 1 1
6 34053 12 1 30 ALA HB2 H 62.971 34.904 79.656 1.00 . L L . 30 ALA HB2 1 1
6 34054 12 1 30 ALA HB3 H 63.392 33.991 78.207 1.00 . L L . 30 ALA HB3 1 1
6 34055 12 1 30 ALA N N 61.227 33.304 80.687 1.00 . L L . 30 ALA N 1 1
6 34056 12 1 30 ALA O O 62.123 31.061 80.590 1.00 . L L . 30 ALA O 1 1
6 34057 12 1 31 ILE C C 63.831 28.976 77.623 1.00 . L L . 31 ILE C 1 1
6 34058 12 1 31 ILE CA C 62.729 29.506 78.550 1.00 . L L . 31 ILE CA 1 1
6 34059 12 1 31 ILE CB C 61.380 28.766 78.347 1.00 . L L . 31 ILE CB 1 1
6 34060 12 1 31 ILE CD1 C 59.599 30.530 77.657 1.00 . L L . 31 ILE CD1 1 1
6 34061 12 1 31 ILE CG1 C 60.584 29.431 77.186 1.00 . L L . 31 ILE CG1 1 1
6 34062 12 1 31 ILE CG2 C 60.548 28.767 79.663 1.00 . L L . 31 ILE CG2 1 1
6 34063 12 1 31 ILE H H 62.490 31.346 77.494 1.00 . L L . 31 ILE H 1 1
6 34064 12 1 31 ILE HA H 63.062 29.305 79.562 1.00 . L L . 31 ILE HA 1 1
6 34065 12 1 31 ILE HB H 61.589 27.742 78.078 1.00 . L L . 31 ILE HB 1 1
6 34066 12 1 31 ILE HD11 H 58.628 30.087 77.828 1.00 . L L . 31 ILE HD11 1 1
6 34067 12 1 31 ILE HD12 H 59.514 31.286 76.891 1.00 . L L . 31 ILE HD12 1 1
6 34068 12 1 31 ILE HD13 H 59.947 30.985 78.563 1.00 . L L . 31 ILE HD13 1 1
6 34069 12 1 31 ILE HG12 H 61.283 29.872 76.494 1.00 . L L . 31 ILE HG12 1 1
6 34070 12 1 31 ILE HG13 H 60.017 28.665 76.675 1.00 . L L . 31 ILE HG13 1 1
6 34071 12 1 31 ILE HG21 H 59.657 28.180 79.520 1.00 . L L . 31 ILE HG21 1 1
6 34072 12 1 31 ILE HG22 H 60.279 29.775 79.937 1.00 . L L . 31 ILE HG22 1 1
6 34073 12 1 31 ILE HG23 H 61.134 28.336 80.458 1.00 . L L . 31 ILE HG23 1 1
6 34074 12 1 31 ILE N N 62.487 30.935 78.396 1.00 . L L . 31 ILE N 1 1
6 34075 12 1 31 ILE O O 63.737 29.028 76.390 1.00 . L L . 31 ILE O 1 1
6 34076 12 1 32 ILE C C 65.814 26.299 77.694 1.00 . L L . 32 ILE C 1 1
6 34077 12 1 32 ILE CA C 66.002 27.802 77.610 1.00 . L L . 32 ILE CA 1 1
6 34078 12 1 32 ILE CB C 67.348 28.192 78.305 1.00 . L L . 32 ILE CB 1 1
6 34079 12 1 32 ILE CD1 C 69.013 30.031 78.588 1.00 . L L . 32 ILE CD1 1 1
6 34080 12 1 32 ILE CG1 C 67.931 29.457 77.673 1.00 . L L . 32 ILE CG1 1 1
6 34081 12 1 32 ILE CG2 C 68.398 27.067 78.180 1.00 . L L . 32 ILE CG2 1 1
6 34082 12 1 32 ILE H H 64.835 28.401 79.261 1.00 . L L . 32 ILE H 1 1
6 34083 12 1 32 ILE HA H 66.026 28.105 76.572 1.00 . L L . 32 ILE HA 1 1
6 34084 12 1 32 ILE HB H 67.158 28.376 79.354 1.00 . L L . 32 ILE HB 1 1
6 34085 12 1 32 ILE HD11 H 68.570 30.323 79.528 1.00 . L L . 32 ILE HD11 1 1
6 34086 12 1 32 ILE HD12 H 69.461 30.895 78.118 1.00 . L L . 32 ILE HD12 1 1
6 34087 12 1 32 ILE HD13 H 69.770 29.282 78.764 1.00 . L L . 32 ILE HD13 1 1
6 34088 12 1 32 ILE HG12 H 68.358 29.218 76.710 1.00 . L L . 32 ILE HG12 1 1
6 34089 12 1 32 ILE HG13 H 67.147 30.189 77.548 1.00 . L L . 32 ILE HG13 1 1
6 34090 12 1 32 ILE HG21 H 68.172 26.281 78.882 1.00 . L L . 32 ILE HG21 1 1
6 34091 12 1 32 ILE HG22 H 69.384 27.459 78.393 1.00 . L L . 32 ILE HG22 1 1
6 34092 12 1 32 ILE HG23 H 68.381 26.669 77.177 1.00 . L L . 32 ILE HG23 1 1
6 34093 12 1 32 ILE N N 64.863 28.422 78.281 1.00 . L L . 32 ILE N 1 1
6 34094 12 1 32 ILE O O 65.937 25.712 78.769 1.00 . L L . 32 ILE O 1 1
6 34095 12 1 33 GLY C C 66.608 23.677 75.782 1.00 . L L . 33 GLY C 1 1
6 34096 12 1 33 GLY CA C 65.423 24.229 76.503 1.00 . L L . 33 GLY CA 1 1
6 34097 12 1 33 GLY H H 65.510 26.151 75.712 1.00 . L L . 33 GLY H 1 1
6 34098 12 1 33 GLY HA2 H 65.365 23.805 77.497 1.00 . L L . 33 GLY HA2 1 1
6 34099 12 1 33 GLY HA3 H 64.539 23.973 75.937 1.00 . L L . 33 GLY HA3 1 1
6 34100 12 1 33 GLY N N 65.565 25.670 76.564 1.00 . L L . 33 GLY N 1 1
6 34101 12 1 33 GLY O O 66.536 23.405 74.588 1.00 . L L . 33 GLY O 1 1
6 34102 12 1 34 LEU C C 69.220 21.667 76.686 1.00 . L L . 34 LEU C 1 1
6 34103 12 1 34 LEU CA C 68.881 22.912 75.919 1.00 . L L . 34 LEU CA 1 1
6 34104 12 1 34 LEU CB C 70.042 23.902 75.965 1.00 . L L . 34 LEU CB 1 1
6 34105 12 1 34 LEU CD1 C 72.242 24.432 74.839 1.00 . L L . 34 LEU CD1 1 1
6 34106 12 1 34 LEU CD2 C 71.932 22.188 75.991 1.00 . L L . 34 LEU CD2 1 1
6 34107 12 1 34 LEU CG C 71.240 23.317 75.180 1.00 . L L . 34 LEU CG 1 1
6 34108 12 1 34 LEU H H 67.680 23.656 77.469 1.00 . L L . 34 LEU H 1 1
6 34109 12 1 34 LEU HA H 68.697 22.648 74.895 1.00 . L L . 34 LEU HA 1 1
6 34110 12 1 34 LEU HB2 H 69.730 24.833 75.511 1.00 . L L . 34 LEU HB2 1 1
6 34111 12 1 34 LEU HB3 H 70.319 24.081 76.988 1.00 . L L . 34 LEU HB3 1 1
6 34112 12 1 34 LEU HD11 H 72.243 25.179 75.611 1.00 . L L . 34 LEU HD11 1 1
6 34113 12 1 34 LEU HD12 H 71.959 24.887 73.904 1.00 . L L . 34 LEU HD12 1 1
6 34114 12 1 34 LEU HD13 H 73.232 24.009 74.746 1.00 . L L . 34 LEU HD13 1 1
6 34115 12 1 34 LEU HD21 H 71.563 21.233 75.647 1.00 . L L . 34 LEU HD21 1 1
6 34116 12 1 34 LEU HD22 H 71.718 22.289 77.043 1.00 . L L . 34 LEU HD22 1 1
6 34117 12 1 34 LEU HD23 H 72.999 22.230 75.841 1.00 . L L . 34 LEU HD23 1 1
6 34118 12 1 34 LEU HG H 70.877 22.902 74.249 1.00 . L L . 34 LEU HG 1 1
6 34119 12 1 34 LEU N N 67.690 23.477 76.506 1.00 . L L . 34 LEU N 1 1
6 34120 12 1 34 LEU O O 69.506 21.722 77.883 1.00 . L L . 34 LEU O 1 1
6 34121 12 1 35 MET C C 70.844 18.776 76.214 1.00 . L L . 35 MET C 1 1
6 34122 12 1 35 MET CA C 69.487 19.266 76.641 1.00 . L L . 35 MET CA 1 1
6 34123 12 1 35 MET CB C 68.432 18.234 76.275 1.00 . L L . 35 MET CB 1 1
6 34124 12 1 35 MET CE C 67.605 15.572 74.846 1.00 . L L . 35 MET CE 1 1
6 34125 12 1 35 MET CG C 68.770 16.884 76.916 1.00 . L L . 35 MET CG 1 1
6 34126 12 1 35 MET H H 68.949 20.564 75.039 1.00 . L L . 35 MET H 1 1
6 34127 12 1 35 MET HA H 69.485 19.389 77.718 1.00 . L L . 35 MET HA 1 1
6 34128 12 1 35 MET HB2 H 67.480 18.571 76.641 1.00 . L L . 35 MET HB2 1 1
6 34129 12 1 35 MET HB3 H 68.394 18.129 75.204 1.00 . L L . 35 MET HB3 1 1
6 34130 12 1 35 MET HE1 H 67.126 16.405 74.356 1.00 . L L . 35 MET HE1 1 1
6 34131 12 1 35 MET HE2 H 67.146 14.663 74.513 1.00 . L L . 35 MET HE2 1 1
6 34132 12 1 35 MET HE3 H 68.656 15.553 74.603 1.00 . L L . 35 MET HE3 1 1
6 34133 12 1 35 MET HG2 H 69.670 16.484 76.472 1.00 . L L . 35 MET HG2 1 1
6 34134 12 1 35 MET HG3 H 68.920 17.014 77.978 1.00 . L L . 35 MET HG3 1 1
6 34135 12 1 35 MET N N 69.183 20.539 75.999 1.00 . L L . 35 MET N 1 1
6 34136 12 1 35 MET O O 71.146 18.710 75.021 1.00 . L L . 35 MET O 1 1
6 34137 12 1 35 MET SD S 67.402 15.735 76.636 1.00 . L L . 35 MET SD 1 1
6 34138 12 1 36 VAL C C 73.170 16.602 77.765 1.00 . L L . 36 VAL C 1 1
6 34139 12 1 36 VAL CA C 72.987 17.885 76.928 1.00 . L L . 36 VAL CA 1 1
6 34140 12 1 36 VAL CB C 74.046 18.958 77.329 1.00 . L L . 36 VAL CB 1 1
6 34141 12 1 36 VAL CG1 C 74.393 19.851 76.123 1.00 . L L . 36 VAL CG1 1 1
6 34142 12 1 36 VAL CG2 C 73.498 19.816 78.477 1.00 . L L . 36 VAL CG2 1 1
6 34143 12 1 36 VAL H H 71.384 18.447 78.133 1.00 . L L . 36 VAL H 1 1
6 34144 12 1 36 VAL HA H 73.092 17.643 75.878 1.00 . L L . 36 VAL HA 1 1
6 34145 12 1 36 VAL HB H 74.947 18.456 77.661 1.00 . L L . 36 VAL HB 1 1
6 34146 12 1 36 VAL HG11 H 74.738 20.815 76.470 1.00 . L L . 36 VAL HG11 1 1
6 34147 12 1 36 VAL HG12 H 73.519 19.984 75.505 1.00 . L L . 36 VAL HG12 1 1
6 34148 12 1 36 VAL HG13 H 75.174 19.384 75.540 1.00 . L L . 36 VAL HG13 1 1
6 34149 12 1 36 VAL HG21 H 74.295 20.420 78.887 1.00 . L L . 36 VAL HG21 1 1
6 34150 12 1 36 VAL HG22 H 73.099 19.176 79.248 1.00 . L L . 36 VAL HG22 1 1
6 34151 12 1 36 VAL HG23 H 72.715 20.459 78.103 1.00 . L L . 36 VAL HG23 1 1
6 34152 12 1 36 VAL N N 71.658 18.406 77.192 1.00 . L L . 36 VAL N 1 1
6 34153 12 1 36 VAL O O 73.794 16.636 78.825 1.00 . L L . 36 VAL O 1 1
6 34154 12 1 37 GLY C C 74.197 13.753 78.064 1.00 . L L . 37 GLY C 1 1
6 34155 12 1 37 GLY CA C 72.742 14.213 78.002 1.00 . L L . 37 GLY CA 1 1
6 34156 12 1 37 GLY H H 72.132 15.495 76.433 1.00 . L L . 37 GLY H 1 1
6 34157 12 1 37 GLY HA2 H 72.362 14.339 79.005 1.00 . L L . 37 GLY HA2 1 1
6 34158 12 1 37 GLY HA3 H 72.167 13.466 77.499 1.00 . L L . 37 GLY HA3 1 1
6 34159 12 1 37 GLY N N 72.620 15.470 77.282 1.00 . L L . 37 GLY N 1 1
6 34160 12 1 37 GLY O O 74.737 13.241 77.084 1.00 . L L . 37 GLY O 1 1
6 34161 12 1 38 GLY C C 76.422 12.828 80.741 1.00 . L L . 38 GLY C 1 1
6 34162 12 1 38 GLY CA C 76.227 13.535 79.406 1.00 . L L . 38 GLY CA 1 1
6 34163 12 1 38 GLY H H 74.349 14.348 79.971 1.00 . L L . 38 GLY H 1 1
6 34164 12 1 38 GLY HA2 H 76.526 12.868 78.606 1.00 . L L . 38 GLY HA2 1 1
6 34165 12 1 38 GLY HA3 H 76.852 14.415 79.384 1.00 . L L . 38 GLY HA3 1 1
6 34166 12 1 38 GLY N N 74.829 13.936 79.224 1.00 . L L . 38 GLY N 1 1
6 34167 12 1 38 GLY O O 75.681 13.063 81.697 1.00 . L L . 38 GLY O 1 1
6 34168 12 1 39 VAL C C 79.227 11.278 82.315 1.00 . L L . 39 VAL C 1 1
6 34169 12 1 39 VAL CA C 77.733 11.203 82.016 1.00 . L L . 39 VAL CA 1 1
6 34170 12 1 39 VAL CB C 77.317 9.741 81.840 1.00 . L L . 39 VAL CB 1 1
6 34171 12 1 39 VAL CG1 C 75.804 9.662 81.639 1.00 . L L . 39 VAL CG1 1 1
6 34172 12 1 39 VAL CG2 C 78.026 9.150 80.618 1.00 . L L . 39 VAL CG2 1 1
6 34173 12 1 39 VAL H H 77.979 11.819 79.999 1.00 . L L . 39 VAL H 1 1
6 34174 12 1 39 VAL HA H 77.190 11.624 82.851 1.00 . L L . 39 VAL HA 1 1
6 34175 12 1 39 VAL HB H 77.590 9.181 82.723 1.00 . L L . 39 VAL HB 1 1
6 34176 12 1 39 VAL HG11 H 75.305 10.090 82.496 1.00 . L L . 39 VAL HG11 1 1
6 34177 12 1 39 VAL HG12 H 75.509 8.629 81.528 1.00 . L L . 39 VAL HG12 1 1
6 34178 12 1 39 VAL HG13 H 75.530 10.212 80.750 1.00 . L L . 39 VAL HG13 1 1
6 34179 12 1 39 VAL HG21 H 77.841 9.774 79.755 1.00 . L L . 39 VAL HG21 1 1
6 34180 12 1 39 VAL HG22 H 77.650 8.154 80.428 1.00 . L L . 39 VAL HG22 1 1
6 34181 12 1 39 VAL HG23 H 79.088 9.103 80.806 1.00 . L L . 39 VAL HG23 1 1
6 34182 12 1 39 VAL N N 77.427 11.958 80.797 1.00 . L L . 39 VAL N 1 1
6 34183 12 1 39 VAL O O 80.034 11.540 81.423 1.00 . L L . 39 VAL O 1 1
6 34184 12 1 40 VAL C C 81.633 9.721 83.914 1.00 . L L . 40 VAL C 1 1
6 34185 12 1 40 VAL CA C 80.996 11.106 83.986 1.00 . L L . 40 VAL CA 1 1
6 34186 12 1 40 VAL CB C 81.093 11.650 85.417 1.00 . L L . 40 VAL CB 1 1
6 34187 12 1 40 VAL CG1 C 80.259 10.781 86.362 1.00 . L L . 40 VAL CG1 1 1
6 34188 12 1 40 VAL CG2 C 82.553 11.642 85.874 1.00 . L L . 40 VAL CG2 1 1
6 34189 12 1 40 VAL H H 78.906 10.854 84.245 1.00 . L L . 40 VAL H 1 1
6 34190 12 1 40 VAL HA H 81.537 11.772 83.326 1.00 . L L . 40 VAL HA 1 1
6 34191 12 1 40 VAL HB H 80.716 12.662 85.439 1.00 . L L . 40 VAL HB 1 1
6 34192 12 1 40 VAL HG11 H 79.213 10.883 86.115 1.00 . L L . 40 VAL HG11 1 1
6 34193 12 1 40 VAL HG12 H 80.420 11.103 87.381 1.00 . L L . 40 VAL HG12 1 1
6 34194 12 1 40 VAL HG13 H 80.553 9.747 86.262 1.00 . L L . 40 VAL HG13 1 1
6 34195 12 1 40 VAL HG21 H 82.871 10.626 86.048 1.00 . L L . 40 VAL HG21 1 1
6 34196 12 1 40 VAL HG22 H 82.644 12.210 86.788 1.00 . L L . 40 VAL HG22 1 1
6 34197 12 1 40 VAL HG23 H 83.173 12.090 85.110 1.00 . L L . 40 VAL HG23 1 1
6 34198 12 1 40 VAL N N 79.592 11.053 83.576 1.00 . L L . 40 VAL N 1 1
6 34199 12 1 40 VAL O O 82.849 9.652 83.861 1.00 . L L . 40 VAL O 1 1
6 34200 12 1 40 VAL OXT O 80.894 8.751 83.914 1.00 . L L . 40 VAL OXT 1 1
7 34201 1 1 9 GLY C C 31.505 39.690 65.227 1.00 . A A . 9 GLY C 1 1
7 34202 1 1 9 GLY CA C 30.412 40.489 65.927 1.00 . A A . 9 GLY CA 1 1
7 34203 1 1 9 GLY H H 31.663 41.492 67.257 1.00 . A A . 9 GLY H 1 1
7 34204 1 1 9 GLY HA2 H 29.509 39.896 65.977 1.00 . A A . 9 GLY HA2 1 1
7 34205 1 1 9 GLY HA3 H 30.220 41.392 65.369 1.00 . A A . 9 GLY HA3 1 1
7 34206 1 1 9 GLY N N 30.851 40.844 67.308 1.00 . A A . 9 GLY N 1 1
7 34207 1 1 9 GLY O O 31.602 39.697 64.000 1.00 . A A . 9 GLY O 1 1
7 34208 1 1 10 TYR C C 33.166 36.711 65.725 1.00 . A A . 10 TYR C 1 1
7 34209 1 1 10 TYR CA C 33.426 38.195 65.478 1.00 . A A . 10 TYR CA 1 1
7 34210 1 1 10 TYR CB C 34.742 38.599 66.145 1.00 . A A . 10 TYR CB 1 1
7 34211 1 1 10 TYR CD1 C 35.571 40.383 64.567 1.00 . A A . 10 TYR CD1 1 1
7 34212 1 1 10 TYR CD2 C 34.822 41.045 66.777 1.00 . A A . 10 TYR CD2 1 1
7 34213 1 1 10 TYR CE1 C 35.860 41.720 64.265 1.00 . A A . 10 TYR CE1 1 1
7 34214 1 1 10 TYR CE2 C 35.111 42.381 66.474 1.00 . A A . 10 TYR CE2 1 1
7 34215 1 1 10 TYR CG C 35.052 40.045 65.822 1.00 . A A . 10 TYR CG 1 1
7 34216 1 1 10 TYR CZ C 35.631 42.718 65.218 1.00 . A A . 10 TYR CZ 1 1
7 34217 1 1 10 TYR H H 32.200 39.040 66.989 1.00 . A A . 10 TYR H 1 1
7 34218 1 1 10 TYR HA H 33.512 38.361 64.412 1.00 . A A . 10 TYR HA 1 1
7 34219 1 1 10 TYR HB2 H 34.655 38.480 67.214 1.00 . A A . 10 TYR HB2 1 1
7 34220 1 1 10 TYR HB3 H 35.539 37.972 65.776 1.00 . A A . 10 TYR HB3 1 1
7 34221 1 1 10 TYR HD1 H 35.748 39.612 63.831 1.00 . A A . 10 TYR HD1 1 1
7 34222 1 1 10 TYR HD2 H 34.421 40.785 67.745 1.00 . A A . 10 TYR HD2 1 1
7 34223 1 1 10 TYR HE1 H 36.260 41.980 63.296 1.00 . A A . 10 TYR HE1 1 1
7 34224 1 1 10 TYR HE2 H 34.933 43.152 67.209 1.00 . A A . 10 TYR HE2 1 1
7 34225 1 1 10 TYR HH H 36.121 44.490 65.741 1.00 . A A . 10 TYR HH 1 1
7 34226 1 1 10 TYR N N 32.330 39.003 66.018 1.00 . A A . 10 TYR N 1 1
7 34227 1 1 10 TYR O O 32.563 36.336 66.732 1.00 . A A . 10 TYR O 1 1
7 34228 1 1 10 TYR OH O 35.918 44.036 64.919 1.00 . A A . 10 TYR OH 1 1
7 34229 1 1 11 GLU C C 34.769 33.711 65.102 1.00 . A A . 11 GLU C 1 1
7 34230 1 1 11 GLU CA C 33.430 34.417 64.908 1.00 . A A . 11 GLU CA 1 1
7 34231 1 1 11 GLU CB C 32.757 33.882 63.642 1.00 . A A . 11 GLU CB 1 1
7 34232 1 1 11 GLU CD C 30.667 33.946 62.268 1.00 . A A . 11 GLU CD 1 1
7 34233 1 1 11 GLU CG C 31.325 34.418 63.557 1.00 . A A . 11 GLU CG 1 1
7 34234 1 1 11 GLU H H 34.089 36.230 64.015 1.00 . A A . 11 GLU H 1 1
7 34235 1 1 11 GLU HA H 32.795 34.197 65.756 1.00 . A A . 11 GLU HA 1 1
7 34236 1 1 11 GLU HB2 H 33.314 34.201 62.773 1.00 . A A . 11 GLU HB2 1 1
7 34237 1 1 11 GLU HB3 H 32.732 32.801 63.676 1.00 . A A . 11 GLU HB3 1 1
7 34238 1 1 11 GLU HG2 H 30.757 34.059 64.403 1.00 . A A . 11 GLU HG2 1 1
7 34239 1 1 11 GLU HG3 H 31.346 35.497 63.572 1.00 . A A . 11 GLU HG3 1 1
7 34240 1 1 11 GLU N N 33.619 35.869 64.795 1.00 . A A . 11 GLU N 1 1
7 34241 1 1 11 GLU O O 35.782 34.104 64.524 1.00 . A A . 11 GLU O 1 1
7 34242 1 1 11 GLU OE1 O 31.336 33.954 61.249 1.00 . A A . 11 GLU OE1 1 1
7 34243 1 1 11 GLU OE2 O 29.503 33.583 62.319 1.00 . A A . 11 GLU OE2 1 1
7 34244 1 1 12 VAL C C 35.685 30.389 65.996 1.00 . A A . 12 VAL C 1 1
7 34245 1 1 12 VAL CA C 35.975 31.875 66.181 1.00 . A A . 12 VAL CA 1 1
7 34246 1 1 12 VAL CB C 36.465 32.144 67.607 1.00 . A A . 12 VAL CB 1 1
7 34247 1 1 12 VAL CG1 C 36.967 33.586 67.703 1.00 . A A . 12 VAL CG1 1 1
7 34248 1 1 12 VAL CG2 C 35.310 31.942 68.592 1.00 . A A . 12 VAL CG2 1 1
7 34249 1 1 12 VAL H H 33.920 32.386 66.339 1.00 . A A . 12 VAL H 1 1
7 34250 1 1 12 VAL HA H 36.751 32.166 65.485 1.00 . A A . 12 VAL HA 1 1
7 34251 1 1 12 VAL HB H 37.270 31.466 67.847 1.00 . A A . 12 VAL HB 1 1
7 34252 1 1 12 VAL HG11 H 37.868 33.694 67.118 1.00 . A A . 12 VAL HG11 1 1
7 34253 1 1 12 VAL HG12 H 37.178 33.828 68.734 1.00 . A A . 12 VAL HG12 1 1
7 34254 1 1 12 VAL HG13 H 36.210 34.257 67.324 1.00 . A A . 12 VAL HG13 1 1
7 34255 1 1 12 VAL HG21 H 35.683 32.014 69.604 1.00 . A A . 12 VAL HG21 1 1
7 34256 1 1 12 VAL HG22 H 34.873 30.968 68.439 1.00 . A A . 12 VAL HG22 1 1
7 34257 1 1 12 VAL HG23 H 34.559 32.703 68.430 1.00 . A A . 12 VAL HG23 1 1
7 34258 1 1 12 VAL N N 34.762 32.654 65.915 1.00 . A A . 12 VAL N 1 1
7 34259 1 1 12 VAL O O 34.538 29.957 66.107 1.00 . A A . 12 VAL O 1 1
7 34260 1 1 13 HIS C C 37.682 27.388 66.121 1.00 . A A . 13 HIS C 1 1
7 34261 1 1 13 HIS CA C 36.554 28.175 65.467 1.00 . A A . 13 HIS CA 1 1
7 34262 1 1 13 HIS CB C 36.541 27.889 63.962 1.00 . A A . 13 HIS CB 1 1
7 34263 1 1 13 HIS CD2 C 35.294 29.663 62.474 1.00 . A A . 13 HIS CD2 1 1
7 34264 1 1 13 HIS CE1 C 33.261 29.002 62.833 1.00 . A A . 13 HIS CE1 1 1
7 34265 1 1 13 HIS CG C 35.370 28.587 63.326 1.00 . A A . 13 HIS CG 1 1
7 34266 1 1 13 HIS H H 37.613 30.012 65.600 1.00 . A A . 13 HIS H 1 1
7 34267 1 1 13 HIS HA H 35.614 27.848 65.890 1.00 . A A . 13 HIS HA 1 1
7 34268 1 1 13 HIS HB2 H 37.460 28.249 63.521 1.00 . A A . 13 HIS HB2 1 1
7 34269 1 1 13 HIS HB3 H 36.458 26.824 63.799 1.00 . A A . 13 HIS HB3 1 1
7 34270 1 1 13 HIS HD2 H 36.138 30.222 62.098 1.00 . A A . 13 HIS HD2 1 1
7 34271 1 1 13 HIS HE1 H 32.183 28.921 62.806 1.00 . A A . 13 HIS HE1 1 1
7 34272 1 1 13 HIS HE2 H 33.610 30.629 61.581 1.00 . A A . 13 HIS HE2 1 1
7 34273 1 1 13 HIS N N 36.722 29.612 65.692 1.00 . A A . 13 HIS N 1 1
7 34274 1 1 13 HIS ND1 N 34.061 28.183 63.541 1.00 . A A . 13 HIS ND1 1 1
7 34275 1 1 13 HIS NE2 N 33.961 29.922 62.164 1.00 . A A . 13 HIS NE2 1 1
7 34276 1 1 13 HIS O O 38.723 27.945 66.470 1.00 . A A . 13 HIS O 1 1
7 34277 1 1 14 HIS C C 39.482 24.829 65.861 1.00 . A A . 14 HIS C 1 1
7 34278 1 1 14 HIS CA C 38.452 25.232 66.896 1.00 . A A . 14 HIS CA 1 1
7 34279 1 1 14 HIS CB C 37.782 23.974 67.461 1.00 . A A . 14 HIS CB 1 1
7 34280 1 1 14 HIS CD2 C 35.987 23.984 69.380 1.00 . A A . 14 HIS CD2 1 1
7 34281 1 1 14 HIS CE1 C 34.540 25.300 68.446 1.00 . A A . 14 HIS CE1 1 1
7 34282 1 1 14 HIS CG C 36.505 24.345 68.160 1.00 . A A . 14 HIS CG 1 1
7 34283 1 1 14 HIS H H 36.614 25.703 65.988 1.00 . A A . 14 HIS H 1 1
7 34284 1 1 14 HIS HA H 38.941 25.761 67.700 1.00 . A A . 14 HIS HA 1 1
7 34285 1 1 14 HIS HB2 H 37.560 23.289 66.655 1.00 . A A . 14 HIS HB2 1 1
7 34286 1 1 14 HIS HB3 H 38.450 23.499 68.164 1.00 . A A . 14 HIS HB3 1 1
7 34287 1 1 14 HIS HD2 H 36.469 23.330 70.091 1.00 . A A . 14 HIS HD2 1 1
7 34288 1 1 14 HIS HE1 H 33.657 25.894 68.262 1.00 . A A . 14 HIS HE1 1 1
7 34289 1 1 14 HIS HE2 H 34.149 24.503 70.331 1.00 . A A . 14 HIS HE2 1 1
7 34290 1 1 14 HIS N N 37.464 26.088 66.286 1.00 . A A . 14 HIS N 1 1
7 34291 1 1 14 HIS ND1 N 35.566 25.185 67.584 1.00 . A A . 14 HIS ND1 1 1
7 34292 1 1 14 HIS NE2 N 34.746 24.587 69.558 1.00 . A A . 14 HIS NE2 1 1
7 34293 1 1 14 HIS O O 39.313 25.066 64.665 1.00 . A A . 14 HIS O 1 1
7 34294 1 1 15 GLN C C 42.227 22.474 66.061 1.00 . A A . 15 GLN C 1 1
7 34295 1 1 15 GLN CA C 41.609 23.731 65.456 1.00 . A A . 15 GLN CA 1 1
7 34296 1 1 15 GLN CB C 42.690 24.810 65.299 1.00 . A A . 15 GLN CB 1 1
7 34297 1 1 15 GLN CD C 43.220 27.066 64.341 1.00 . A A . 15 GLN CD 1 1
7 34298 1 1 15 GLN CG C 42.134 26.008 64.517 1.00 . A A . 15 GLN CG 1 1
7 34299 1 1 15 GLN H H 40.600 24.036 67.295 1.00 . A A . 15 GLN H 1 1
7 34300 1 1 15 GLN HA H 41.203 23.491 64.483 1.00 . A A . 15 GLN HA 1 1
7 34301 1 1 15 GLN HB2 H 43.011 25.138 66.276 1.00 . A A . 15 GLN HB2 1 1
7 34302 1 1 15 GLN HB3 H 43.533 24.397 64.765 1.00 . A A . 15 GLN HB3 1 1
7 34303 1 1 15 GLN HE21 H 41.983 28.420 63.572 1.00 . A A . 15 GLN HE21 1 1
7 34304 1 1 15 GLN HE22 H 43.598 28.918 63.724 1.00 . A A . 15 GLN HE22 1 1
7 34305 1 1 15 GLN HG2 H 41.794 25.677 63.548 1.00 . A A . 15 GLN HG2 1 1
7 34306 1 1 15 GLN HG3 H 41.309 26.440 65.060 1.00 . A A . 15 GLN HG3 1 1
7 34307 1 1 15 GLN N N 40.537 24.204 66.332 1.00 . A A . 15 GLN N 1 1
7 34308 1 1 15 GLN NE2 N 42.908 28.232 63.836 1.00 . A A . 15 GLN NE2 1 1
7 34309 1 1 15 GLN O O 41.866 22.077 67.169 1.00 . A A . 15 GLN O 1 1
7 34310 1 1 15 GLN OE1 O 44.379 26.829 64.677 1.00 . A A . 15 GLN OE1 1 1
7 34311 1 1 16 LYS C C 45.186 20.453 65.237 1.00 . A A . 16 LYS C 1 1
7 34312 1 1 16 LYS CA C 43.795 20.625 65.839 1.00 . A A . 16 LYS CA 1 1
7 34313 1 1 16 LYS CB C 42.959 19.387 65.480 1.00 . A A . 16 LYS CB 1 1
7 34314 1 1 16 LYS CD C 40.858 18.111 65.919 1.00 . A A . 16 LYS CD 1 1
7 34315 1 1 16 LYS CE C 39.490 18.149 66.604 1.00 . A A . 16 LYS CE 1 1
7 34316 1 1 16 LYS CG C 41.634 19.386 66.251 1.00 . A A . 16 LYS CG 1 1
7 34317 1 1 16 LYS H H 43.404 22.196 64.461 1.00 . A A . 16 LYS H 1 1
7 34318 1 1 16 LYS HA H 43.884 20.682 66.914 1.00 . A A . 16 LYS HA 1 1
7 34319 1 1 16 LYS HB2 H 42.753 19.392 64.420 1.00 . A A . 16 LYS HB2 1 1
7 34320 1 1 16 LYS HB3 H 43.516 18.496 65.729 1.00 . A A . 16 LYS HB3 1 1
7 34321 1 1 16 LYS HD2 H 40.725 18.039 64.849 1.00 . A A . 16 LYS HD2 1 1
7 34322 1 1 16 LYS HD3 H 41.410 17.253 66.272 1.00 . A A . 16 LYS HD3 1 1
7 34323 1 1 16 LYS HE2 H 38.981 19.065 66.345 1.00 . A A . 16 LYS HE2 1 1
7 34324 1 1 16 LYS HE3 H 38.902 17.305 66.277 1.00 . A A . 16 LYS HE3 1 1
7 34325 1 1 16 LYS HG2 H 41.832 19.425 67.312 1.00 . A A . 16 LYS HG2 1 1
7 34326 1 1 16 LYS HG3 H 41.044 20.238 65.962 1.00 . A A . 16 LYS HG3 1 1
7 34327 1 1 16 LYS HZ1 H 38.813 17.706 68.522 1.00 . A A . 16 LYS HZ1 1 1
7 34328 1 1 16 LYS HZ2 H 39.868 19.036 68.450 1.00 . A A . 16 LYS HZ2 1 1
7 34329 1 1 16 LYS HZ3 H 40.475 17.456 68.302 1.00 . A A . 16 LYS HZ3 1 1
7 34330 1 1 16 LYS N N 43.152 21.843 65.340 1.00 . A A . 16 LYS N 1 1
7 34331 1 1 16 LYS NZ N 39.675 18.082 68.081 1.00 . A A . 16 LYS NZ 1 1
7 34332 1 1 16 LYS O O 45.341 20.417 64.016 1.00 . A A . 16 LYS O 1 1
7 34333 1 1 17 LEU C C 48.102 18.805 66.228 1.00 . A A . 17 LEU C 1 1
7 34334 1 1 17 LEU CA C 47.577 20.121 65.653 1.00 . A A . 17 LEU CA 1 1
7 34335 1 1 17 LEU CB C 48.457 21.280 66.134 1.00 . A A . 17 LEU CB 1 1
7 34336 1 1 17 LEU CD1 C 48.766 23.758 66.156 1.00 . A A . 17 LEU CD1 1 1
7 34337 1 1 17 LEU CD2 C 47.927 22.627 64.074 1.00 . A A . 17 LEU CD2 1 1
7 34338 1 1 17 LEU CG C 47.904 22.613 65.614 1.00 . A A . 17 LEU CG 1 1
7 34339 1 1 17 LEU H H 46.018 20.344 67.064 1.00 . A A . 17 LEU H 1 1
7 34340 1 1 17 LEU HA H 47.612 20.073 64.573 1.00 . A A . 17 LEU HA 1 1
7 34341 1 1 17 LEU HB2 H 48.472 21.295 67.214 1.00 . A A . 17 LEU HB2 1 1
7 34342 1 1 17 LEU HB3 H 49.462 21.144 65.764 1.00 . A A . 17 LEU HB3 1 1
7 34343 1 1 17 LEU HD11 H 48.614 23.851 67.221 1.00 . A A . 17 LEU HD11 1 1
7 34344 1 1 17 LEU HD12 H 48.487 24.682 65.670 1.00 . A A . 17 LEU HD12 1 1
7 34345 1 1 17 LEU HD13 H 49.807 23.550 65.960 1.00 . A A . 17 LEU HD13 1 1
7 34346 1 1 17 LEU HD21 H 47.965 23.648 63.719 1.00 . A A . 17 LEU HD21 1 1
7 34347 1 1 17 LEU HD22 H 47.032 22.156 63.697 1.00 . A A . 17 LEU HD22 1 1
7 34348 1 1 17 LEU HD23 H 48.794 22.090 63.715 1.00 . A A . 17 LEU HD23 1 1
7 34349 1 1 17 LEU HG H 46.887 22.736 65.961 1.00 . A A . 17 LEU HG 1 1
7 34350 1 1 17 LEU N N 46.196 20.322 66.101 1.00 . A A . 17 LEU N 1 1
7 34351 1 1 17 LEU O O 48.237 18.655 67.448 1.00 . A A . 17 LEU O 1 1
7 34352 1 1 18 VAL C C 50.086 16.068 65.030 1.00 . A A . 18 VAL C 1 1
7 34353 1 1 18 VAL CA C 48.856 16.531 65.802 1.00 . A A . 18 VAL CA 1 1
7 34354 1 1 18 VAL CB C 47.746 15.490 65.623 1.00 . A A . 18 VAL CB 1 1
7 34355 1 1 18 VAL CG1 C 48.230 14.136 66.149 1.00 . A A . 18 VAL CG1 1 1
7 34356 1 1 18 VAL CG2 C 46.485 15.929 66.384 1.00 . A A . 18 VAL CG2 1 1
7 34357 1 1 18 VAL H H 48.239 17.984 64.394 1.00 . A A . 18 VAL H 1 1
7 34358 1 1 18 VAL HA H 49.111 16.575 66.853 1.00 . A A . 18 VAL HA 1 1
7 34359 1 1 18 VAL HB H 47.516 15.397 64.570 1.00 . A A . 18 VAL HB 1 1
7 34360 1 1 18 VAL HG11 H 47.389 13.463 66.239 1.00 . A A . 18 VAL HG11 1 1
7 34361 1 1 18 VAL HG12 H 48.689 14.269 67.118 1.00 . A A . 18 VAL HG12 1 1
7 34362 1 1 18 VAL HG13 H 48.952 13.721 65.463 1.00 . A A . 18 VAL HG13 1 1
7 34363 1 1 18 VAL HG21 H 45.864 15.067 66.589 1.00 . A A . 18 VAL HG21 1 1
7 34364 1 1 18 VAL HG22 H 45.930 16.631 65.780 1.00 . A A . 18 VAL HG22 1 1
7 34365 1 1 18 VAL HG23 H 46.765 16.401 67.314 1.00 . A A . 18 VAL HG23 1 1
7 34366 1 1 18 VAL N N 48.376 17.836 65.352 1.00 . A A . 18 VAL N 1 1
7 34367 1 1 18 VAL O O 50.089 16.015 63.800 1.00 . A A . 18 VAL O 1 1
7 34368 1 1 19 PHE C C 52.350 13.643 65.568 1.00 . A A . 19 PHE C 1 1
7 34369 1 1 19 PHE CA C 52.341 15.136 65.241 1.00 . A A . 19 PHE CA 1 1
7 34370 1 1 19 PHE CB C 53.550 15.810 65.933 1.00 . A A . 19 PHE CB 1 1
7 34371 1 1 19 PHE CD1 C 53.606 18.243 65.221 1.00 . A A . 19 PHE CD1 1 1
7 34372 1 1 19 PHE CD2 C 55.265 16.721 64.319 1.00 . A A . 19 PHE CD2 1 1
7 34373 1 1 19 PHE CE1 C 54.201 19.302 64.515 1.00 . A A . 19 PHE CE1 1 1
7 34374 1 1 19 PHE CE2 C 55.852 17.775 63.606 1.00 . A A . 19 PHE CE2 1 1
7 34375 1 1 19 PHE CG C 54.139 16.952 65.124 1.00 . A A . 19 PHE CG 1 1
7 34376 1 1 19 PHE CZ C 55.326 19.068 63.706 1.00 . A A . 19 PHE CZ 1 1
7 34377 1 1 19 PHE H H 51.001 15.711 66.761 1.00 . A A . 19 PHE H 1 1
7 34378 1 1 19 PHE HA H 52.386 15.287 64.172 1.00 . A A . 19 PHE HA 1 1
7 34379 1 1 19 PHE HB2 H 53.214 16.206 66.877 1.00 . A A . 19 PHE HB2 1 1
7 34380 1 1 19 PHE HB3 H 54.326 15.077 66.119 1.00 . A A . 19 PHE HB3 1 1
7 34381 1 1 19 PHE HD1 H 52.740 18.424 65.840 1.00 . A A . 19 PHE HD1 1 1
7 34382 1 1 19 PHE HD2 H 55.674 15.724 64.238 1.00 . A A . 19 PHE HD2 1 1
7 34383 1 1 19 PHE HE1 H 53.789 20.297 64.589 1.00 . A A . 19 PHE HE1 1 1
7 34384 1 1 19 PHE HE2 H 56.718 17.592 62.988 1.00 . A A . 19 PHE HE2 1 1
7 34385 1 1 19 PHE HZ H 55.779 19.884 63.169 1.00 . A A . 19 PHE HZ 1 1
7 34386 1 1 19 PHE N N 51.100 15.676 65.787 1.00 . A A . 19 PHE N 1 1
7 34387 1 1 19 PHE O O 52.464 13.284 66.741 1.00 . A A . 19 PHE O 1 1
7 34388 1 1 20 PHE C C 53.205 10.645 63.872 1.00 . A A . 20 PHE C 1 1
7 34389 1 1 20 PHE CA C 52.236 11.322 64.829 1.00 . A A . 20 PHE CA 1 1
7 34390 1 1 20 PHE CB C 50.828 10.741 64.633 1.00 . A A . 20 PHE CB 1 1
7 34391 1 1 20 PHE CD1 C 50.753 9.817 62.286 1.00 . A A . 20 PHE CD1 1 1
7 34392 1 1 20 PHE CD2 C 49.708 11.961 62.724 1.00 . A A . 20 PHE CD2 1 1
7 34393 1 1 20 PHE CE1 C 50.374 9.907 60.942 1.00 . A A . 20 PHE CE1 1 1
7 34394 1 1 20 PHE CE2 C 49.328 12.049 61.379 1.00 . A A . 20 PHE CE2 1 1
7 34395 1 1 20 PHE CG C 50.422 10.844 63.179 1.00 . A A . 20 PHE CG 1 1
7 34396 1 1 20 PHE CZ C 49.662 11.024 60.488 1.00 . A A . 20 PHE CZ 1 1
7 34397 1 1 20 PHE H H 52.144 13.051 63.636 1.00 . A A . 20 PHE H 1 1
7 34398 1 1 20 PHE HA H 52.552 11.133 65.840 1.00 . A A . 20 PHE HA 1 1
7 34399 1 1 20 PHE HB2 H 50.826 9.703 64.933 1.00 . A A . 20 PHE HB2 1 1
7 34400 1 1 20 PHE HB3 H 50.125 11.291 65.241 1.00 . A A . 20 PHE HB3 1 1
7 34401 1 1 20 PHE HD1 H 51.304 8.956 62.635 1.00 . A A . 20 PHE HD1 1 1
7 34402 1 1 20 PHE HD2 H 49.450 12.753 63.409 1.00 . A A . 20 PHE HD2 1 1
7 34403 1 1 20 PHE HE1 H 50.632 9.115 60.256 1.00 . A A . 20 PHE HE1 1 1
7 34404 1 1 20 PHE HE2 H 48.778 12.910 61.030 1.00 . A A . 20 PHE HE2 1 1
7 34405 1 1 20 PHE HZ H 49.368 11.092 59.451 1.00 . A A . 20 PHE HZ 1 1
7 34406 1 1 20 PHE N N 52.231 12.765 64.569 1.00 . A A . 20 PHE N 1 1
7 34407 1 1 20 PHE O O 53.122 10.843 62.660 1.00 . A A . 20 PHE O 1 1
7 34408 1 1 21 ALA C C 55.317 7.724 63.923 1.00 . A A . 21 ALA C 1 1
7 34409 1 1 21 ALA CA C 55.143 9.197 63.564 1.00 . A A . 21 ALA CA 1 1
7 34410 1 1 21 ALA CB C 56.488 9.910 63.698 1.00 . A A . 21 ALA CB 1 1
7 34411 1 1 21 ALA H H 54.185 9.764 65.390 1.00 . A A . 21 ALA H 1 1
7 34412 1 1 21 ALA HA H 54.832 9.254 62.529 1.00 . A A . 21 ALA HA 1 1
7 34413 1 1 21 ALA HB1 H 56.825 9.855 64.723 1.00 . A A . 21 ALA HB1 1 1
7 34414 1 1 21 ALA HB2 H 56.376 10.945 63.412 1.00 . A A . 21 ALA HB2 1 1
7 34415 1 1 21 ALA HB3 H 57.213 9.435 63.053 1.00 . A A . 21 ALA HB3 1 1
7 34416 1 1 21 ALA N N 54.146 9.867 64.413 1.00 . A A . 21 ALA N 1 1
7 34417 1 1 21 ALA O O 55.479 7.359 65.096 1.00 . A A . 21 ALA O 1 1
7 34418 1 1 22 GLU C C 56.332 4.987 61.827 1.00 . A A . 22 GLU C 1 1
7 34419 1 1 22 GLU CA C 55.502 5.448 63.029 1.00 . A A . 22 GLU CA 1 1
7 34420 1 1 22 GLU CB C 54.146 4.737 63.028 1.00 . A A . 22 GLU CB 1 1
7 34421 1 1 22 GLU CD C 52.572 6.637 63.515 1.00 . A A . 22 GLU CD 1 1
7 34422 1 1 22 GLU CG C 53.220 5.373 64.078 1.00 . A A . 22 GLU CG 1 1
7 34423 1 1 22 GLU H H 55.210 7.203 61.963 1.00 . A A . 22 GLU H 1 1
7 34424 1 1 22 GLU HA H 56.029 5.235 63.943 1.00 . A A . 22 GLU HA 1 1
7 34425 1 1 22 GLU HB2 H 53.695 4.820 62.048 1.00 . A A . 22 GLU HB2 1 1
7 34426 1 1 22 GLU HB3 H 54.290 3.694 63.267 1.00 . A A . 22 GLU HB3 1 1
7 34427 1 1 22 GLU HG2 H 52.448 4.666 64.347 1.00 . A A . 22 GLU HG2 1 1
7 34428 1 1 22 GLU HG3 H 53.793 5.629 64.959 1.00 . A A . 22 GLU HG3 1 1
7 34429 1 1 22 GLU N N 55.315 6.882 62.884 1.00 . A A . 22 GLU N 1 1
7 34430 1 1 22 GLU O O 56.355 5.672 60.804 1.00 . A A . 22 GLU O 1 1
7 34431 1 1 22 GLU OE1 O 52.921 7.017 62.410 1.00 . A A . 22 GLU OE1 1 1
7 34432 1 1 22 GLU OE2 O 51.736 7.204 64.199 1.00 . A A . 22 GLU OE2 1 1
7 34433 1 1 23 ASP C C 57.099 2.529 59.834 1.00 . A A . 23 ASP C 1 1
7 34434 1 1 23 ASP CA C 57.873 3.403 60.819 1.00 . A A . 23 ASP CA 1 1
7 34435 1 1 23 ASP CB C 59.060 2.608 61.360 1.00 . A A . 23 ASP CB 1 1
7 34436 1 1 23 ASP CG C 60.066 2.356 60.243 1.00 . A A . 23 ASP CG 1 1
7 34437 1 1 23 ASP H H 57.015 3.354 62.772 1.00 . A A . 23 ASP H 1 1
7 34438 1 1 23 ASP HA H 58.256 4.264 60.287 1.00 . A A . 23 ASP HA 1 1
7 34439 1 1 23 ASP HB2 H 59.536 3.172 62.151 1.00 . A A . 23 ASP HB2 1 1
7 34440 1 1 23 ASP HB3 H 58.712 1.663 61.750 1.00 . A A . 23 ASP HB3 1 1
7 34441 1 1 23 ASP N N 57.036 3.863 61.937 1.00 . A A . 23 ASP N 1 1
7 34442 1 1 23 ASP O O 56.737 1.398 60.146 1.00 . A A . 23 ASP O 1 1
7 34443 1 1 23 ASP OD1 O 60.511 3.320 59.644 1.00 . A A . 23 ASP OD1 1 1
7 34444 1 1 23 ASP OD2 O 60.377 1.201 60.001 1.00 . A A . 23 ASP OD2 1 1
7 34445 1 1 24 VAL C C 57.188 2.012 56.498 1.00 . A A . 24 VAL C 1 1
7 34446 1 1 24 VAL CA C 56.199 2.291 57.606 1.00 . A A . 24 VAL CA 1 1
7 34447 1 1 24 VAL CB C 55.015 3.100 57.064 1.00 . A A . 24 VAL CB 1 1
7 34448 1 1 24 VAL CG1 C 54.447 2.416 55.817 1.00 . A A . 24 VAL CG1 1 1
7 34449 1 1 24 VAL CG2 C 53.926 3.182 58.134 1.00 . A A . 24 VAL CG2 1 1
7 34450 1 1 24 VAL H H 57.226 3.945 58.436 1.00 . A A . 24 VAL H 1 1
7 34451 1 1 24 VAL HA H 55.836 1.352 58.000 1.00 . A A . 24 VAL HA 1 1
7 34452 1 1 24 VAL HB H 55.347 4.096 56.808 1.00 . A A . 24 VAL HB 1 1
7 34453 1 1 24 VAL HG11 H 55.102 2.596 54.977 1.00 . A A . 24 VAL HG11 1 1
7 34454 1 1 24 VAL HG12 H 53.467 2.815 55.600 1.00 . A A . 24 VAL HG12 1 1
7 34455 1 1 24 VAL HG13 H 54.372 1.353 55.992 1.00 . A A . 24 VAL HG13 1 1
7 34456 1 1 24 VAL HG21 H 53.510 2.199 58.300 1.00 . A A . 24 VAL HG21 1 1
7 34457 1 1 24 VAL HG22 H 53.145 3.850 57.801 1.00 . A A . 24 VAL HG22 1 1
7 34458 1 1 24 VAL HG23 H 54.351 3.553 59.054 1.00 . A A . 24 VAL HG23 1 1
7 34459 1 1 24 VAL N N 56.888 3.047 58.638 1.00 . A A . 24 VAL N 1 1
7 34460 1 1 24 VAL O O 57.874 2.921 56.035 1.00 . A A . 24 VAL O 1 1
7 34461 1 1 25 GLY C C 58.297 1.405 53.898 1.00 . A A . 25 GLY C 1 1
7 34462 1 1 25 GLY CA C 58.165 0.341 54.990 1.00 . A A . 25 GLY CA 1 1
7 34463 1 1 25 GLY H H 56.674 0.080 56.479 1.00 . A A . 25 GLY H 1 1
7 34464 1 1 25 GLY HA2 H 59.142 0.150 55.412 1.00 . A A . 25 GLY HA2 1 1
7 34465 1 1 25 GLY HA3 H 57.793 -0.570 54.546 1.00 . A A . 25 GLY HA3 1 1
7 34466 1 1 25 GLY N N 57.254 0.753 56.067 1.00 . A A . 25 GLY N 1 1
7 34467 1 1 25 GLY O O 57.649 1.313 52.856 1.00 . A A . 25 GLY O 1 1
7 34468 1 1 26 SER C C 60.503 3.064 52.251 1.00 . A A . 26 SER C 1 1
7 34469 1 1 26 SER CA C 59.357 3.455 53.153 1.00 . A A . 26 SER CA 1 1
7 34470 1 1 26 SER CB C 59.683 4.772 53.863 1.00 . A A . 26 SER CB 1 1
7 34471 1 1 26 SER H H 59.648 2.426 54.968 1.00 . A A . 26 SER H 1 1
7 34472 1 1 26 SER HA H 58.463 3.585 52.558 1.00 . A A . 26 SER HA 1 1
7 34473 1 1 26 SER HB2 H 59.387 5.603 53.245 1.00 . A A . 26 SER HB2 1 1
7 34474 1 1 26 SER HB3 H 59.146 4.817 54.802 1.00 . A A . 26 SER HB3 1 1
7 34475 1 1 26 SER HG H 61.360 4.018 54.500 1.00 . A A . 26 SER HG 1 1
7 34476 1 1 26 SER N N 59.146 2.406 54.127 1.00 . A A . 26 SER N 1 1
7 34477 1 1 26 SER O O 61.101 2.001 52.414 1.00 . A A . 26 SER O 1 1
7 34478 1 1 26 SER OG O 61.084 4.845 54.097 1.00 . A A . 26 SER OG 1 1
7 34479 1 1 27 ASN C C 63.214 3.569 51.230 1.00 . A A . 27 ASN C 1 1
7 34480 1 1 27 ASN CA C 61.928 3.661 50.417 1.00 . A A . 27 ASN CA 1 1
7 34481 1 1 27 ASN CB C 62.039 4.774 49.370 1.00 . A A . 27 ASN CB 1 1
7 34482 1 1 27 ASN CG C 63.084 4.400 48.327 1.00 . A A . 27 ASN CG 1 1
7 34483 1 1 27 ASN H H 60.322 4.769 51.248 1.00 . A A . 27 ASN H 1 1
7 34484 1 1 27 ASN HA H 61.755 2.719 49.916 1.00 . A A . 27 ASN HA 1 1
7 34485 1 1 27 ASN HB2 H 61.082 4.909 48.886 1.00 . A A . 27 ASN HB2 1 1
7 34486 1 1 27 ASN HB3 H 62.329 5.695 49.854 1.00 . A A . 27 ASN HB3 1 1
7 34487 1 1 27 ASN HD21 H 63.471 6.281 47.826 1.00 . A A . 27 ASN HD21 1 1
7 34488 1 1 27 ASN HD22 H 64.366 5.106 46.986 1.00 . A A . 27 ASN HD22 1 1
7 34489 1 1 27 ASN N N 60.821 3.928 51.323 1.00 . A A . 27 ASN N 1 1
7 34490 1 1 27 ASN ND2 N 63.691 5.340 47.657 1.00 . A A . 27 ASN ND2 1 1
7 34491 1 1 27 ASN O O 63.168 3.658 52.453 1.00 . A A . 27 ASN O 1 1
7 34492 1 1 27 ASN OD1 O 63.352 3.217 48.116 1.00 . A A . 27 ASN OD1 1 1
7 34493 1 1 28 LYS C C 65.804 4.398 52.274 1.00 . A A . 28 LYS C 1 1
7 34494 1 1 28 LYS CA C 65.634 3.251 51.262 1.00 . A A . 28 LYS CA 1 1
7 34495 1 1 28 LYS CB C 66.764 3.331 50.222 1.00 . A A . 28 LYS CB 1 1
7 34496 1 1 28 LYS CD C 67.775 2.266 48.199 1.00 . A A . 28 LYS CD 1 1
7 34497 1 1 28 LYS CE C 67.683 1.090 47.223 1.00 . A A . 28 LYS CE 1 1
7 34498 1 1 28 LYS CG C 66.684 2.137 49.266 1.00 . A A . 28 LYS CG 1 1
7 34499 1 1 28 LYS H H 64.322 3.288 49.584 1.00 . A A . 28 LYS H 1 1
7 34500 1 1 28 LYS HA H 65.685 2.303 51.774 1.00 . A A . 28 LYS HA 1 1
7 34501 1 1 28 LYS HB2 H 66.664 4.247 49.658 1.00 . A A . 28 LYS HB2 1 1
7 34502 1 1 28 LYS HB3 H 67.719 3.327 50.723 1.00 . A A . 28 LYS HB3 1 1
7 34503 1 1 28 LYS HD2 H 67.642 3.191 47.658 1.00 . A A . 28 LYS HD2 1 1
7 34504 1 1 28 LYS HD3 H 68.746 2.263 48.672 1.00 . A A . 28 LYS HD3 1 1
7 34505 1 1 28 LYS HE2 H 67.860 0.167 47.754 1.00 . A A . 28 LYS HE2 1 1
7 34506 1 1 28 LYS HE3 H 66.700 1.067 46.779 1.00 . A A . 28 LYS HE3 1 1
7 34507 1 1 28 LYS HG2 H 66.826 1.221 49.820 1.00 . A A . 28 LYS HG2 1 1
7 34508 1 1 28 LYS HG3 H 65.717 2.123 48.789 1.00 . A A . 28 LYS HG3 1 1
7 34509 1 1 28 LYS HZ1 H 69.196 0.347 45.995 1.00 . A A . 28 LYS HZ1 1 1
7 34510 1 1 28 LYS HZ2 H 69.400 1.975 46.441 1.00 . A A . 28 LYS HZ2 1 1
7 34511 1 1 28 LYS HZ3 H 68.245 1.550 45.269 1.00 . A A . 28 LYS HZ3 1 1
7 34512 1 1 28 LYS N N 64.348 3.367 50.560 1.00 . A A . 28 LYS N 1 1
7 34513 1 1 28 LYS NZ N 68.709 1.253 46.151 1.00 . A A . 28 LYS NZ 1 1
7 34514 1 1 28 LYS O O 65.088 4.494 53.270 1.00 . A A . 28 LYS O 1 1
7 34515 1 1 29 GLY C C 65.972 7.546 52.374 1.00 . A A . 29 GLY C 1 1
7 34516 1 1 29 GLY CA C 66.958 6.480 52.791 1.00 . A A . 29 GLY CA 1 1
7 34517 1 1 29 GLY H H 67.241 5.185 51.143 1.00 . A A . 29 GLY H 1 1
7 34518 1 1 29 GLY HA2 H 66.813 6.235 53.835 1.00 . A A . 29 GLY HA2 1 1
7 34519 1 1 29 GLY HA3 H 67.961 6.842 52.636 1.00 . A A . 29 GLY HA3 1 1
7 34520 1 1 29 GLY N N 66.727 5.295 51.971 1.00 . A A . 29 GLY N 1 1
7 34521 1 1 29 GLY O O 66.245 8.232 51.389 1.00 . A A . 29 GLY O 1 1
7 34522 1 1 30 ALA C C 64.206 10.074 53.102 1.00 . A A . 30 ALA C 1 1
7 34523 1 1 30 ALA CA C 63.916 8.726 52.485 1.00 . A A . 30 ALA CA 1 1
7 34524 1 1 30 ALA CB C 62.475 8.348 52.823 1.00 . A A . 30 ALA CB 1 1
7 34525 1 1 30 ALA H H 64.547 7.146 53.790 1.00 . A A . 30 ALA H 1 1
7 34526 1 1 30 ALA HA H 64.011 8.789 51.410 1.00 . A A . 30 ALA HA 1 1
7 34527 1 1 30 ALA HB1 H 62.333 8.386 53.892 1.00 . A A . 30 ALA HB1 1 1
7 34528 1 1 30 ALA HB2 H 62.272 7.348 52.470 1.00 . A A . 30 ALA HB2 1 1
7 34529 1 1 30 ALA HB3 H 61.800 9.041 52.345 1.00 . A A . 30 ALA HB3 1 1
7 34530 1 1 30 ALA N N 64.802 7.708 53.029 1.00 . A A . 30 ALA N 1 1
7 34531 1 1 30 ALA O O 64.896 10.203 54.123 1.00 . A A . 30 ALA O 1 1
7 34532 1 1 31 ILE C C 62.903 13.365 52.203 1.00 . A A . 31 ILE C 1 1
7 34533 1 1 31 ILE CA C 64.018 12.450 52.699 1.00 . A A . 31 ILE CA 1 1
7 34534 1 1 31 ILE CB C 65.358 12.792 51.955 1.00 . A A . 31 ILE CB 1 1
7 34535 1 1 31 ILE CD1 C 66.826 12.111 49.985 1.00 . A A . 31 ILE CD1 1 1
7 34536 1 1 31 ILE CG1 C 65.480 11.908 50.676 1.00 . A A . 31 ILE CG1 1 1
7 34537 1 1 31 ILE CG2 C 66.564 12.521 52.868 1.00 . A A . 31 ILE CG2 1 1
7 34538 1 1 31 ILE H H 63.305 10.879 51.520 1.00 . A A . 31 ILE H 1 1
7 34539 1 1 31 ILE HA H 64.154 12.566 53.749 1.00 . A A . 31 ILE HA 1 1
7 34540 1 1 31 ILE HB H 65.361 13.834 51.667 1.00 . A A . 31 ILE HB 1 1
7 34541 1 1 31 ILE HD11 H 67.060 13.165 49.955 1.00 . A A . 31 ILE HD11 1 1
7 34542 1 1 31 ILE HD12 H 66.776 11.724 48.978 1.00 . A A . 31 ILE HD12 1 1
7 34543 1 1 31 ILE HD13 H 67.594 11.588 50.533 1.00 . A A . 31 ILE HD13 1 1
7 34544 1 1 31 ILE HG12 H 65.402 10.866 50.940 1.00 . A A . 31 ILE HG12 1 1
7 34545 1 1 31 ILE HG13 H 64.686 12.160 49.989 1.00 . A A . 31 ILE HG13 1 1
7 34546 1 1 31 ILE HG21 H 66.539 11.492 53.180 1.00 . A A . 31 ILE HG21 1 1
7 34547 1 1 31 ILE HG22 H 66.513 13.162 53.730 1.00 . A A . 31 ILE HG22 1 1
7 34548 1 1 31 ILE HG23 H 67.478 12.696 52.339 1.00 . A A . 31 ILE HG23 1 1
7 34549 1 1 31 ILE N N 63.725 11.074 52.384 1.00 . A A . 31 ILE N 1 1
7 34550 1 1 31 ILE O O 62.620 13.391 51.005 1.00 . A A . 31 ILE O 1 1
7 34551 1 1 32 ILE C C 61.461 16.465 53.229 1.00 . A A . 32 ILE C 1 1
7 34552 1 1 32 ILE CA C 61.206 15.057 52.685 1.00 . A A . 32 ILE CA 1 1
7 34553 1 1 32 ILE CB C 59.848 14.547 53.176 1.00 . A A . 32 ILE CB 1 1
7 34554 1 1 32 ILE CD1 C 58.345 12.510 53.236 1.00 . A A . 32 ILE CD1 1 1
7 34555 1 1 32 ILE CG1 C 59.609 13.133 52.620 1.00 . A A . 32 ILE CG1 1 1
7 34556 1 1 32 ILE CG2 C 58.744 15.483 52.674 1.00 . A A . 32 ILE CG2 1 1
7 34557 1 1 32 ILE H H 62.543 14.093 54.058 1.00 . A A . 32 ILE H 1 1
7 34558 1 1 32 ILE HA H 61.179 15.115 51.605 1.00 . A A . 32 ILE HA 1 1
7 34559 1 1 32 ILE HB H 59.839 14.525 54.254 1.00 . A A . 32 ILE HB 1 1
7 34560 1 1 32 ILE HD11 H 58.456 11.435 53.266 1.00 . A A . 32 ILE HD11 1 1
7 34561 1 1 32 ILE HD12 H 57.489 12.763 52.632 1.00 . A A . 32 ILE HD12 1 1
7 34562 1 1 32 ILE HD13 H 58.196 12.881 54.239 1.00 . A A . 32 ILE HD13 1 1
7 34563 1 1 32 ILE HG12 H 59.493 13.189 51.548 1.00 . A A . 32 ILE HG12 1 1
7 34564 1 1 32 ILE HG13 H 60.462 12.512 52.853 1.00 . A A . 32 ILE HG13 1 1
7 34565 1 1 32 ILE HG21 H 58.866 15.646 51.612 1.00 . A A . 32 ILE HG21 1 1
7 34566 1 1 32 ILE HG22 H 58.808 16.428 53.192 1.00 . A A . 32 ILE HG22 1 1
7 34567 1 1 32 ILE HG23 H 57.779 15.034 52.860 1.00 . A A . 32 ILE HG23 1 1
7 34568 1 1 32 ILE N N 62.279 14.132 53.105 1.00 . A A . 32 ILE N 1 1
7 34569 1 1 32 ILE O O 61.532 16.670 54.441 1.00 . A A . 32 ILE O 1 1
7 34570 1 1 33 GLY C C 60.869 19.779 51.995 1.00 . A A . 33 GLY C 1 1
7 34571 1 1 33 GLY CA C 61.837 18.835 52.709 1.00 . A A . 33 GLY CA 1 1
7 34572 1 1 33 GLY H H 61.520 17.221 51.370 1.00 . A A . 33 GLY H 1 1
7 34573 1 1 33 GLY HA2 H 61.728 18.945 53.773 1.00 . A A . 33 GLY HA2 1 1
7 34574 1 1 33 GLY HA3 H 62.846 19.101 52.432 1.00 . A A . 33 GLY HA3 1 1
7 34575 1 1 33 GLY N N 61.591 17.440 52.321 1.00 . A A . 33 GLY N 1 1
7 34576 1 1 33 GLY O O 60.823 19.802 50.764 1.00 . A A . 33 GLY O 1 1
7 34577 1 1 34 LEU C C 59.310 22.923 52.705 1.00 . A A . 34 LEU C 1 1
7 34578 1 1 34 LEU CA C 59.128 21.507 52.153 1.00 . A A . 34 LEU CA 1 1
7 34579 1 1 34 LEU CB C 57.691 21.052 52.421 1.00 . A A . 34 LEU CB 1 1
7 34580 1 1 34 LEU CD1 C 56.809 21.327 50.057 1.00 . A A . 34 LEU CD1 1 1
7 34581 1 1 34 LEU CD2 C 55.285 21.605 52.032 1.00 . A A . 34 LEU CD2 1 1
7 34582 1 1 34 LEU CG C 56.712 21.819 51.514 1.00 . A A . 34 LEU CG 1 1
7 34583 1 1 34 LEU H H 60.168 20.502 53.748 1.00 . A A . 34 LEU H 1 1
7 34584 1 1 34 LEU HA H 59.289 21.538 51.087 1.00 . A A . 34 LEU HA 1 1
7 34585 1 1 34 LEU HB2 H 57.607 19.991 52.240 1.00 . A A . 34 LEU HB2 1 1
7 34586 1 1 34 LEU HB3 H 57.443 21.262 53.451 1.00 . A A . 34 LEU HB3 1 1
7 34587 1 1 34 LEU HD11 H 57.621 21.833 49.559 1.00 . A A . 34 LEU HD11 1 1
7 34588 1 1 34 LEU HD12 H 55.887 21.548 49.538 1.00 . A A . 34 LEU HD12 1 1
7 34589 1 1 34 LEU HD13 H 56.982 20.262 50.039 1.00 . A A . 34 LEU HD13 1 1
7 34590 1 1 34 LEU HD21 H 55.106 20.548 52.168 1.00 . A A . 34 LEU HD21 1 1
7 34591 1 1 34 LEU HD22 H 54.579 21.999 51.317 1.00 . A A . 34 LEU HD22 1 1
7 34592 1 1 34 LEU HD23 H 55.165 22.115 52.976 1.00 . A A . 34 LEU HD23 1 1
7 34593 1 1 34 LEU HG H 56.949 22.871 51.547 1.00 . A A . 34 LEU HG 1 1
7 34594 1 1 34 LEU N N 60.093 20.561 52.764 1.00 . A A . 34 LEU N 1 1
7 34595 1 1 34 LEU O O 59.583 23.107 53.891 1.00 . A A . 34 LEU O 1 1
7 34596 1 1 35 MET C C 58.146 26.182 51.720 1.00 . A A . 35 MET C 1 1
7 34597 1 1 35 MET CA C 59.315 25.334 52.221 1.00 . A A . 35 MET CA 1 1
7 34598 1 1 35 MET CB C 60.616 25.887 51.622 1.00 . A A . 35 MET CB 1 1
7 34599 1 1 35 MET CE C 61.722 29.658 50.723 1.00 . A A . 35 MET CE 1 1
7 34600 1 1 35 MET CG C 60.731 27.400 51.877 1.00 . A A . 35 MET CG 1 1
7 34601 1 1 35 MET H H 58.956 23.716 50.891 1.00 . A A . 35 MET H 1 1
7 34602 1 1 35 MET HA H 59.364 25.408 53.292 1.00 . A A . 35 MET HA 1 1
7 34603 1 1 35 MET HB2 H 61.459 25.382 52.075 1.00 . A A . 35 MET HB2 1 1
7 34604 1 1 35 MET HB3 H 60.623 25.704 50.558 1.00 . A A . 35 MET HB3 1 1
7 34605 1 1 35 MET HE1 H 60.988 29.576 49.934 1.00 . A A . 35 MET HE1 1 1
7 34606 1 1 35 MET HE2 H 62.558 30.241 50.375 1.00 . A A . 35 MET HE2 1 1
7 34607 1 1 35 MET HE3 H 61.282 30.143 51.584 1.00 . A A . 35 MET HE3 1 1
7 34608 1 1 35 MET HG2 H 59.917 27.919 51.395 1.00 . A A . 35 MET HG2 1 1
7 34609 1 1 35 MET HG3 H 60.703 27.595 52.937 1.00 . A A . 35 MET HG3 1 1
7 34610 1 1 35 MET N N 59.161 23.925 51.827 1.00 . A A . 35 MET N 1 1
7 34611 1 1 35 MET O O 57.819 26.153 50.533 1.00 . A A . 35 MET O 1 1
7 34612 1 1 35 MET SD S 62.291 28.002 51.191 1.00 . A A . 35 MET SD 1 1
7 34613 1 1 36 VAL C C 56.593 29.288 52.751 1.00 . A A . 36 VAL C 1 1
7 34614 1 1 36 VAL CA C 56.416 27.845 52.227 1.00 . A A . 36 VAL CA 1 1
7 34615 1 1 36 VAL CB C 55.099 27.266 52.752 1.00 . A A . 36 VAL CB 1 1
7 34616 1 1 36 VAL CG1 C 53.918 28.028 52.143 1.00 . A A . 36 VAL CG1 1 1
7 34617 1 1 36 VAL CG2 C 55.006 25.791 52.355 1.00 . A A . 36 VAL CG2 1 1
7 34618 1 1 36 VAL H H 57.828 26.969 53.558 1.00 . A A . 36 VAL H 1 1
7 34619 1 1 36 VAL HA H 56.358 27.886 51.148 1.00 . A A . 36 VAL HA 1 1
7 34620 1 1 36 VAL HB H 55.069 27.354 53.828 1.00 . A A . 36 VAL HB 1 1
7 34621 1 1 36 VAL HG11 H 53.957 27.954 51.067 1.00 . A A . 36 VAL HG11 1 1
7 34622 1 1 36 VAL HG12 H 53.967 29.065 52.435 1.00 . A A . 36 VAL HG12 1 1
7 34623 1 1 36 VAL HG13 H 52.993 27.598 52.499 1.00 . A A . 36 VAL HG13 1 1
7 34624 1 1 36 VAL HG21 H 54.055 25.391 52.675 1.00 . A A . 36 VAL HG21 1 1
7 34625 1 1 36 VAL HG22 H 55.805 25.240 52.827 1.00 . A A . 36 VAL HG22 1 1
7 34626 1 1 36 VAL HG23 H 55.092 25.701 51.282 1.00 . A A . 36 VAL HG23 1 1
7 34627 1 1 36 VAL N N 57.531 26.966 52.621 1.00 . A A . 36 VAL N 1 1
7 34628 1 1 36 VAL O O 55.856 29.732 53.634 1.00 . A A . 36 VAL O 1 1
7 34629 1 1 37 GLY C C 57.716 32.266 51.249 1.00 . A A . 37 GLY C 1 1
7 34630 1 1 37 GLY CA C 57.783 31.417 52.516 1.00 . A A . 37 GLY CA 1 1
7 34631 1 1 37 GLY H H 58.078 29.633 51.443 1.00 . A A . 37 GLY H 1 1
7 34632 1 1 37 GLY HA2 H 57.039 31.758 53.228 1.00 . A A . 37 GLY HA2 1 1
7 34633 1 1 37 GLY HA3 H 58.758 31.496 52.946 1.00 . A A . 37 GLY HA3 1 1
7 34634 1 1 37 GLY N N 57.546 30.032 52.163 1.00 . A A . 37 GLY N 1 1
7 34635 1 1 37 GLY O O 58.694 32.356 50.505 1.00 . A A . 37 GLY O 1 1
7 34636 1 1 38 GLY C C 55.099 34.497 49.852 1.00 . A A . 38 GLY C 1 1
7 34637 1 1 38 GLY CA C 56.384 33.681 49.790 1.00 . A A . 38 GLY CA 1 1
7 34638 1 1 38 GLY H H 55.802 32.749 51.604 1.00 . A A . 38 GLY H 1 1
7 34639 1 1 38 GLY HA2 H 57.225 34.352 49.693 1.00 . A A . 38 GLY HA2 1 1
7 34640 1 1 38 GLY HA3 H 56.347 33.034 48.926 1.00 . A A . 38 GLY HA3 1 1
7 34641 1 1 38 GLY N N 56.555 32.867 50.989 1.00 . A A . 38 GLY N 1 1
7 34642 1 1 38 GLY O O 54.279 34.321 50.754 1.00 . A A . 38 GLY O 1 1
7 34643 1 1 39 VAL C C 53.176 36.276 47.392 1.00 . A A . 39 VAL C 1 1
7 34644 1 1 39 VAL CA C 53.739 36.244 48.813 1.00 . A A . 39 VAL CA 1 1
7 34645 1 1 39 VAL CB C 54.098 37.667 49.247 1.00 . A A . 39 VAL CB 1 1
7 34646 1 1 39 VAL CG1 C 54.539 37.658 50.712 1.00 . A A . 39 VAL CG1 1 1
7 34647 1 1 39 VAL CG2 C 55.243 38.192 48.377 1.00 . A A . 39 VAL CG2 1 1
7 34648 1 1 39 VAL H H 55.620 35.480 48.190 1.00 . A A . 39 VAL H 1 1
7 34649 1 1 39 VAL HA H 52.978 35.860 49.478 1.00 . A A . 39 VAL HA 1 1
7 34650 1 1 39 VAL HB H 53.234 38.307 49.133 1.00 . A A . 39 VAL HB 1 1
7 34651 1 1 39 VAL HG11 H 53.732 37.289 51.329 1.00 . A A . 39 VAL HG11 1 1
7 34652 1 1 39 VAL HG12 H 54.794 38.663 51.017 1.00 . A A . 39 VAL HG12 1 1
7 34653 1 1 39 VAL HG13 H 55.401 37.018 50.824 1.00 . A A . 39 VAL HG13 1 1
7 34654 1 1 39 VAL HG21 H 55.633 39.102 48.808 1.00 . A A . 39 VAL HG21 1 1
7 34655 1 1 39 VAL HG22 H 54.876 38.394 47.381 1.00 . A A . 39 VAL HG22 1 1
7 34656 1 1 39 VAL HG23 H 56.028 37.451 48.328 1.00 . A A . 39 VAL HG23 1 1
7 34657 1 1 39 VAL N N 54.930 35.392 48.881 1.00 . A A . 39 VAL N 1 1
7 34658 1 1 39 VAL O O 53.884 35.984 46.427 1.00 . A A . 39 VAL O 1 1
7 34659 1 1 40 VAL C C 51.770 37.916 45.186 1.00 . A A . 40 VAL C 1 1
7 34660 1 1 40 VAL CA C 51.255 36.711 45.964 1.00 . A A . 40 VAL CA 1 1
7 34661 1 1 40 VAL CB C 49.737 36.825 46.126 1.00 . A A . 40 VAL CB 1 1
7 34662 1 1 40 VAL CG1 C 49.202 35.570 46.816 1.00 . A A . 40 VAL CG1 1 1
7 34663 1 1 40 VAL CG2 C 49.404 38.053 46.976 1.00 . A A . 40 VAL CG2 1 1
7 34664 1 1 40 VAL H H 51.388 36.865 48.074 1.00 . A A . 40 VAL H 1 1
7 34665 1 1 40 VAL HA H 51.480 35.812 45.408 1.00 . A A . 40 VAL HA 1 1
7 34666 1 1 40 VAL HB H 49.277 36.924 45.152 1.00 . A A . 40 VAL HB 1 1
7 34667 1 1 40 VAL HG11 H 49.458 35.599 47.864 1.00 . A A . 40 VAL HG11 1 1
7 34668 1 1 40 VAL HG12 H 49.642 34.695 46.362 1.00 . A A . 40 VAL HG12 1 1
7 34669 1 1 40 VAL HG13 H 48.128 35.531 46.709 1.00 . A A . 40 VAL HG13 1 1
7 34670 1 1 40 VAL HG21 H 49.909 37.980 47.927 1.00 . A A . 40 VAL HG21 1 1
7 34671 1 1 40 VAL HG22 H 48.337 38.099 47.138 1.00 . A A . 40 VAL HG22 1 1
7 34672 1 1 40 VAL HG23 H 49.729 38.946 46.462 1.00 . A A . 40 VAL HG23 1 1
7 34673 1 1 40 VAL N N 51.900 36.639 47.271 1.00 . A A . 40 VAL N 1 1
7 34674 1 1 40 VAL O O 52.618 38.616 45.713 1.00 . A A . 40 VAL O 1 1
7 34675 1 1 40 VAL OXT O 51.312 38.120 44.075 1.00 . A A . 40 VAL OXT 1 1
7 34676 2 1 9 GLY C C 26.855 31.902 71.174 1.00 . B B . 9 GLY C 1 1
7 34677 2 1 9 GLY CA C 25.690 32.221 70.241 1.00 . B B . 9 GLY CA 1 1
7 34678 2 1 9 GLY H H 26.760 33.412 68.912 1.00 . B B . 9 GLY H 1 1
7 34679 2 1 9 GLY HA2 H 25.147 33.076 70.620 1.00 . B B . 9 GLY HA2 1 1
7 34680 2 1 9 GLY HA3 H 25.031 31.368 70.189 1.00 . B B . 9 GLY HA3 1 1
7 34681 2 1 9 GLY N N 26.210 32.531 68.881 1.00 . B B . 9 GLY N 1 1
7 34682 2 1 9 GLY O O 27.042 32.563 72.195 1.00 . B B . 9 GLY O 1 1
7 34683 2 1 10 TYR C C 30.091 30.821 70.916 1.00 . B B . 10 TYR C 1 1
7 34684 2 1 10 TYR CA C 28.788 30.473 71.628 1.00 . B B . 10 TYR CA 1 1
7 34685 2 1 10 TYR CB C 28.736 28.966 71.883 1.00 . B B . 10 TYR CB 1 1
7 34686 2 1 10 TYR CD1 C 27.460 28.967 74.054 1.00 . B B . 10 TYR CD1 1 1
7 34687 2 1 10 TYR CD2 C 26.397 28.036 72.083 1.00 . B B . 10 TYR CD2 1 1
7 34688 2 1 10 TYR CE1 C 26.315 28.681 74.808 1.00 . B B . 10 TYR CE1 1 1
7 34689 2 1 10 TYR CE2 C 25.251 27.752 72.838 1.00 . B B . 10 TYR CE2 1 1
7 34690 2 1 10 TYR CG C 27.502 28.645 72.693 1.00 . B B . 10 TYR CG 1 1
7 34691 2 1 10 TYR CZ C 25.212 28.074 74.199 1.00 . B B . 10 TYR CZ 1 1
7 34692 2 1 10 TYR H H 27.438 30.390 69.993 1.00 . B B . 10 TYR H 1 1
7 34693 2 1 10 TYR HA H 28.764 30.986 72.581 1.00 . B B . 10 TYR HA 1 1
7 34694 2 1 10 TYR HB2 H 28.699 28.439 70.938 1.00 . B B . 10 TYR HB2 1 1
7 34695 2 1 10 TYR HB3 H 29.615 28.662 72.431 1.00 . B B . 10 TYR HB3 1 1
7 34696 2 1 10 TYR HD1 H 28.311 29.436 74.526 1.00 . B B . 10 TYR HD1 1 1
7 34697 2 1 10 TYR HD2 H 26.428 27.785 71.033 1.00 . B B . 10 TYR HD2 1 1
7 34698 2 1 10 TYR HE1 H 26.284 28.929 75.858 1.00 . B B . 10 TYR HE1 1 1
7 34699 2 1 10 TYR HE2 H 24.398 27.283 72.369 1.00 . B B . 10 TYR HE2 1 1
7 34700 2 1 10 TYR HH H 24.241 26.984 75.428 1.00 . B B . 10 TYR HH 1 1
7 34701 2 1 10 TYR N N 27.637 30.880 70.818 1.00 . B B . 10 TYR N 1 1
7 34702 2 1 10 TYR O O 30.238 30.575 69.718 1.00 . B B . 10 TYR O 1 1
7 34703 2 1 10 TYR OH O 24.083 27.796 74.942 1.00 . B B . 10 TYR OH 1 1
7 34704 2 1 11 GLU C C 33.465 31.069 71.836 1.00 . B B . 11 GLU C 1 1
7 34705 2 1 11 GLU CA C 32.335 31.778 71.097 1.00 . B B . 11 GLU CA 1 1
7 34706 2 1 11 GLU CB C 32.531 33.293 71.216 1.00 . B B . 11 GLU CB 1 1
7 34707 2 1 11 GLU CD C 30.162 34.122 71.050 1.00 . B B . 11 GLU CD 1 1
7 34708 2 1 11 GLU CG C 31.510 34.034 70.338 1.00 . B B . 11 GLU CG 1 1
7 34709 2 1 11 GLU H H 30.858 31.566 72.608 1.00 . B B . 11 GLU H 1 1
7 34710 2 1 11 GLU HA H 32.377 31.503 70.051 1.00 . B B . 11 GLU HA 1 1
7 34711 2 1 11 GLU HB2 H 32.404 33.590 72.247 1.00 . B B . 11 GLU HB2 1 1
7 34712 2 1 11 GLU HB3 H 33.529 33.548 70.892 1.00 . B B . 11 GLU HB3 1 1
7 34713 2 1 11 GLU HG2 H 31.871 35.031 70.137 1.00 . B B . 11 GLU HG2 1 1
7 34714 2 1 11 GLU HG3 H 31.384 33.507 69.402 1.00 . B B . 11 GLU HG3 1 1
7 34715 2 1 11 GLU N N 31.036 31.396 71.660 1.00 . B B . 11 GLU N 1 1
7 34716 2 1 11 GLU O O 33.547 31.122 73.063 1.00 . B B . 11 GLU O 1 1
7 34717 2 1 11 GLU OE1 O 30.038 33.548 72.118 1.00 . B B . 11 GLU OE1 1 1
7 34718 2 1 11 GLU OE2 O 29.272 34.764 70.514 1.00 . B B . 11 GLU OE2 1 1
7 34719 2 1 12 VAL C C 36.691 29.808 70.735 1.00 . B B . 12 VAL C 1 1
7 34720 2 1 12 VAL CA C 35.479 29.697 71.659 1.00 . B B . 12 VAL CA 1 1
7 34721 2 1 12 VAL CB C 35.109 28.222 71.862 1.00 . B B . 12 VAL CB 1 1
7 34722 2 1 12 VAL CG1 C 34.545 27.653 70.558 1.00 . B B . 12 VAL CG1 1 1
7 34723 2 1 12 VAL CG2 C 36.350 27.422 72.272 1.00 . B B . 12 VAL CG2 1 1
7 34724 2 1 12 VAL H H 34.223 30.412 70.104 1.00 . B B . 12 VAL H 1 1
7 34725 2 1 12 VAL HA H 35.727 30.132 72.618 1.00 . B B . 12 VAL HA 1 1
7 34726 2 1 12 VAL HB H 34.360 28.147 72.637 1.00 . B B . 12 VAL HB 1 1
7 34727 2 1 12 VAL HG11 H 33.703 28.248 70.238 1.00 . B B . 12 VAL HG11 1 1
7 34728 2 1 12 VAL HG12 H 34.224 26.634 70.721 1.00 . B B . 12 VAL HG12 1 1
7 34729 2 1 12 VAL HG13 H 35.310 27.671 69.797 1.00 . B B . 12 VAL HG13 1 1
7 34730 2 1 12 VAL HG21 H 37.008 27.316 71.421 1.00 . B B . 12 VAL HG21 1 1
7 34731 2 1 12 VAL HG22 H 36.048 26.444 72.616 1.00 . B B . 12 VAL HG22 1 1
7 34732 2 1 12 VAL HG23 H 36.867 27.940 73.065 1.00 . B B . 12 VAL HG23 1 1
7 34733 2 1 12 VAL N N 34.341 30.412 71.079 1.00 . B B . 12 VAL N 1 1
7 34734 2 1 12 VAL O O 36.552 29.697 69.517 1.00 . B B . 12 VAL O 1 1
7 34735 2 1 13 HIS C C 40.288 29.484 71.200 1.00 . B B . 13 HIS C 1 1
7 34736 2 1 13 HIS CA C 39.104 30.144 70.497 1.00 . B B . 13 HIS CA 1 1
7 34737 2 1 13 HIS CB C 39.424 31.619 70.246 1.00 . B B . 13 HIS CB 1 1
7 34738 2 1 13 HIS CD2 C 40.561 31.573 67.877 1.00 . B B . 13 HIS CD2 1 1
7 34739 2 1 13 HIS CE1 C 42.581 32.061 68.490 1.00 . B B . 13 HIS CE1 1 1
7 34740 2 1 13 HIS CG C 40.538 31.726 69.242 1.00 . B B . 13 HIS CG 1 1
7 34741 2 1 13 HIS H H 37.936 30.106 72.281 1.00 . B B . 13 HIS H 1 1
7 34742 2 1 13 HIS HA H 38.952 29.657 69.543 1.00 . B B . 13 HIS HA 1 1
7 34743 2 1 13 HIS HB2 H 38.546 32.120 69.865 1.00 . B B . 13 HIS HB2 1 1
7 34744 2 1 13 HIS HB3 H 39.729 32.083 71.170 1.00 . B B . 13 HIS HB3 1 1
7 34745 2 1 13 HIS HD2 H 39.709 31.323 67.264 1.00 . B B . 13 HIS HD2 1 1
7 34746 2 1 13 HIS HE1 H 43.640 32.276 68.469 1.00 . B B . 13 HIS HE1 1 1
7 34747 2 1 13 HIS HE2 H 42.159 31.755 66.474 1.00 . B B . 13 HIS HE2 1 1
7 34748 2 1 13 HIS N N 37.879 30.025 71.306 1.00 . B B . 13 HIS N 1 1
7 34749 2 1 13 HIS ND1 N 41.837 32.035 69.610 1.00 . B B . 13 HIS ND1 1 1
7 34750 2 1 13 HIS NE2 N 41.854 31.788 67.404 1.00 . B B . 13 HIS NE2 1 1
7 34751 2 1 13 HIS O O 40.820 30.021 72.172 1.00 . B B . 13 HIS O 1 1
7 34752 2 1 14 HIS C C 42.378 26.599 70.312 1.00 . B B . 14 HIS C 1 1
7 34753 2 1 14 HIS CA C 41.810 27.603 71.298 1.00 . B B . 14 HIS CA 1 1
7 34754 2 1 14 HIS CB C 41.363 26.889 72.568 1.00 . B B . 14 HIS CB 1 1
7 34755 2 1 14 HIS CD2 C 40.571 24.465 71.917 1.00 . B B . 14 HIS CD2 1 1
7 34756 2 1 14 HIS CE1 C 38.438 24.841 71.854 1.00 . B B . 14 HIS CE1 1 1
7 34757 2 1 14 HIS CG C 40.391 25.792 72.224 1.00 . B B . 14 HIS CG 1 1
7 34758 2 1 14 HIS H H 40.241 27.931 69.929 1.00 . B B . 14 HIS H 1 1
7 34759 2 1 14 HIS HA H 42.584 28.312 71.554 1.00 . B B . 14 HIS HA 1 1
7 34760 2 1 14 HIS HB2 H 42.225 26.472 73.057 1.00 . B B . 14 HIS HB2 1 1
7 34761 2 1 14 HIS HB3 H 40.885 27.596 73.225 1.00 . B B . 14 HIS HB3 1 1
7 34762 2 1 14 HIS HD2 H 41.523 23.960 71.872 1.00 . B B . 14 HIS HD2 1 1
7 34763 2 1 14 HIS HE1 H 37.371 24.705 71.754 1.00 . B B . 14 HIS HE1 1 1
7 34764 2 1 14 HIS HE2 H 39.163 22.933 71.443 1.00 . B B . 14 HIS HE2 1 1
7 34765 2 1 14 HIS N N 40.700 28.315 70.705 1.00 . B B . 14 HIS N 1 1
7 34766 2 1 14 HIS ND1 N 39.022 26.007 72.176 1.00 . B B . 14 HIS ND1 1 1
7 34767 2 1 14 HIS NE2 N 39.336 23.868 71.683 1.00 . B B . 14 HIS NE2 1 1
7 34768 2 1 14 HIS O O 41.887 26.460 69.192 1.00 . B B . 14 HIS O 1 1
7 34769 2 1 15 GLN C C 44.322 23.602 70.685 1.00 . B B . 15 GLN C 1 1
7 34770 2 1 15 GLN CA C 44.078 24.896 69.900 1.00 . B B . 15 GLN CA 1 1
7 34771 2 1 15 GLN CB C 45.420 25.436 69.405 1.00 . B B . 15 GLN CB 1 1
7 34772 2 1 15 GLN CD C 46.523 27.124 67.928 1.00 . B B . 15 GLN CD 1 1
7 34773 2 1 15 GLN CG C 45.185 26.583 68.423 1.00 . B B . 15 GLN CG 1 1
7 34774 2 1 15 GLN H H 43.760 26.068 71.644 1.00 . B B . 15 GLN H 1 1
7 34775 2 1 15 GLN HA H 43.456 24.672 69.043 1.00 . B B . 15 GLN HA 1 1
7 34776 2 1 15 GLN HB2 H 45.993 25.795 70.247 1.00 . B B . 15 GLN HB2 1 1
7 34777 2 1 15 GLN HB3 H 45.964 24.646 68.910 1.00 . B B . 15 GLN HB3 1 1
7 34778 2 1 15 GLN HE21 H 46.054 29.024 68.266 1.00 . B B . 15 GLN HE21 1 1
7 34779 2 1 15 GLN HE22 H 47.605 28.763 67.629 1.00 . B B . 15 GLN HE22 1 1
7 34780 2 1 15 GLN HG2 H 44.611 26.224 67.583 1.00 . B B . 15 GLN HG2 1 1
7 34781 2 1 15 GLN HG3 H 44.640 27.373 68.916 1.00 . B B . 15 GLN HG3 1 1
7 34782 2 1 15 GLN N N 43.419 25.905 70.741 1.00 . B B . 15 GLN N 1 1
7 34783 2 1 15 GLN NE2 N 46.745 28.411 67.941 1.00 . B B . 15 GLN NE2 1 1
7 34784 2 1 15 GLN O O 43.956 23.493 71.856 1.00 . B B . 15 GLN O 1 1
7 34785 2 1 15 GLN OE1 O 47.391 26.352 67.518 1.00 . B B . 15 GLN OE1 1 1
7 34786 2 1 16 LYS C C 46.524 20.754 70.078 1.00 . B B . 16 LYS C 1 1
7 34787 2 1 16 LYS CA C 45.221 21.320 70.639 1.00 . B B . 16 LYS CA 1 1
7 34788 2 1 16 LYS CB C 44.071 20.362 70.331 1.00 . B B . 16 LYS CB 1 1
7 34789 2 1 16 LYS CD C 43.061 18.142 70.842 1.00 . B B . 16 LYS CD 1 1
7 34790 2 1 16 LYS CE C 43.239 16.835 71.611 1.00 . B B . 16 LYS CE 1 1
7 34791 2 1 16 LYS CG C 44.269 19.050 71.085 1.00 . B B . 16 LYS CG 1 1
7 34792 2 1 16 LYS H H 45.192 22.769 69.086 1.00 . B B . 16 LYS H 1 1
7 34793 2 1 16 LYS HA H 45.312 21.436 71.709 1.00 . B B . 16 LYS HA 1 1
7 34794 2 1 16 LYS HB2 H 43.140 20.814 70.635 1.00 . B B . 16 LYS HB2 1 1
7 34795 2 1 16 LYS HB3 H 44.044 20.164 69.269 1.00 . B B . 16 LYS HB3 1 1
7 34796 2 1 16 LYS HD2 H 42.165 18.640 71.181 1.00 . B B . 16 LYS HD2 1 1
7 34797 2 1 16 LYS HD3 H 42.978 17.928 69.788 1.00 . B B . 16 LYS HD3 1 1
7 34798 2 1 16 LYS HE2 H 44.124 16.328 71.260 1.00 . B B . 16 LYS HE2 1 1
7 34799 2 1 16 LYS HE3 H 43.340 17.050 72.665 1.00 . B B . 16 LYS HE3 1 1
7 34800 2 1 16 LYS HG2 H 45.168 18.563 70.731 1.00 . B B . 16 LYS HG2 1 1
7 34801 2 1 16 LYS HG3 H 44.360 19.253 72.139 1.00 . B B . 16 LYS HG3 1 1
7 34802 2 1 16 LYS HZ1 H 42.148 15.092 71.939 1.00 . B B . 16 LYS HZ1 1 1
7 34803 2 1 16 LYS HZ2 H 41.964 15.740 70.381 1.00 . B B . 16 LYS HZ2 1 1
7 34804 2 1 16 LYS HZ3 H 41.191 16.472 71.705 1.00 . B B . 16 LYS HZ3 1 1
7 34805 2 1 16 LYS N N 44.934 22.620 70.020 1.00 . B B . 16 LYS N 1 1
7 34806 2 1 16 LYS NZ N 42.046 15.969 71.392 1.00 . B B . 16 LYS NZ 1 1
7 34807 2 1 16 LYS O O 46.731 20.779 68.866 1.00 . B B . 16 LYS O 1 1
7 34808 2 1 17 LEU C C 48.981 18.327 70.991 1.00 . B B . 17 LEU C 1 1
7 34809 2 1 17 LEU CA C 48.724 19.757 70.493 1.00 . B B . 17 LEU CA 1 1
7 34810 2 1 17 LEU CB C 49.817 20.686 71.023 1.00 . B B . 17 LEU CB 1 1
7 34811 2 1 17 LEU CD1 C 51.037 20.845 68.810 1.00 . B B . 17 LEU CD1 1 1
7 34812 2 1 17 LEU CD2 C 52.223 21.334 70.982 1.00 . B B . 17 LEU CD2 1 1
7 34813 2 1 17 LEU CG C 51.153 20.460 70.301 1.00 . B B . 17 LEU CG 1 1
7 34814 2 1 17 LEU H H 47.244 20.307 71.925 1.00 . B B . 17 LEU H 1 1
7 34815 2 1 17 LEU HA H 48.757 19.762 69.418 1.00 . B B . 17 LEU HA 1 1
7 34816 2 1 17 LEU HB2 H 49.508 21.713 70.887 1.00 . B B . 17 LEU HB2 1 1
7 34817 2 1 17 LEU HB3 H 49.952 20.494 72.074 1.00 . B B . 17 LEU HB3 1 1
7 34818 2 1 17 LEU HD11 H 50.715 19.986 68.240 1.00 . B B . 17 LEU HD11 1 1
7 34819 2 1 17 LEU HD12 H 51.999 21.171 68.439 1.00 . B B . 17 LEU HD12 1 1
7 34820 2 1 17 LEU HD13 H 50.319 21.646 68.691 1.00 . B B . 17 LEU HD13 1 1
7 34821 2 1 17 LEU HD21 H 51.797 22.293 71.237 1.00 . B B . 17 LEU HD21 1 1
7 34822 2 1 17 LEU HD22 H 53.055 21.483 70.312 1.00 . B B . 17 LEU HD22 1 1
7 34823 2 1 17 LEU HD23 H 52.567 20.845 71.881 1.00 . B B . 17 LEU HD23 1 1
7 34824 2 1 17 LEU HG H 51.432 19.420 70.382 1.00 . B B . 17 LEU HG 1 1
7 34825 2 1 17 LEU N N 47.426 20.278 70.956 1.00 . B B . 17 LEU N 1 1
7 34826 2 1 17 LEU O O 49.110 18.089 72.201 1.00 . B B . 17 LEU O 1 1
7 34827 2 1 18 VAL C C 50.547 15.418 69.673 1.00 . B B . 18 VAL C 1 1
7 34828 2 1 18 VAL CA C 49.324 15.967 70.419 1.00 . B B . 18 VAL CA 1 1
7 34829 2 1 18 VAL CB C 48.093 15.119 70.065 1.00 . B B . 18 VAL CB 1 1
7 34830 2 1 18 VAL CG1 C 48.407 13.631 70.257 1.00 . B B . 18 VAL CG1 1 1
7 34831 2 1 18 VAL CG2 C 46.921 15.514 70.966 1.00 . B B . 18 VAL CG2 1 1
7 34832 2 1 18 VAL H H 48.970 17.593 69.093 1.00 . B B . 18 VAL H 1 1
7 34833 2 1 18 VAL HA H 49.501 15.891 71.484 1.00 . B B . 18 VAL HA 1 1
7 34834 2 1 18 VAL HB H 47.828 15.293 69.036 1.00 . B B . 18 VAL HB 1 1
7 34835 2 1 18 VAL HG11 H 47.487 13.065 70.244 1.00 . B B . 18 VAL HG11 1 1
7 34836 2 1 18 VAL HG12 H 48.905 13.487 71.202 1.00 . B B . 18 VAL HG12 1 1
7 34837 2 1 18 VAL HG13 H 49.049 13.294 69.455 1.00 . B B . 18 VAL HG13 1 1
7 34838 2 1 18 VAL HG21 H 46.706 16.565 70.839 1.00 . B B . 18 VAL HG21 1 1
7 34839 2 1 18 VAL HG22 H 47.177 15.322 71.995 1.00 . B B . 18 VAL HG22 1 1
7 34840 2 1 18 VAL HG23 H 46.049 14.934 70.698 1.00 . B B . 18 VAL HG23 1 1
7 34841 2 1 18 VAL N N 49.070 17.370 70.051 1.00 . B B . 18 VAL N 1 1
7 34842 2 1 18 VAL O O 50.592 15.425 68.443 1.00 . B B . 18 VAL O 1 1
7 34843 2 1 19 PHE C C 52.839 12.848 70.235 1.00 . B B . 19 PHE C 1 1
7 34844 2 1 19 PHE CA C 52.752 14.337 69.865 1.00 . B B . 19 PHE CA 1 1
7 34845 2 1 19 PHE CB C 53.981 15.091 70.421 1.00 . B B . 19 PHE CB 1 1
7 34846 2 1 19 PHE CD1 C 55.198 16.096 68.464 1.00 . B B . 19 PHE CD1 1 1
7 34847 2 1 19 PHE CD2 C 53.799 17.544 69.807 1.00 . B B . 19 PHE CD2 1 1
7 34848 2 1 19 PHE CE1 C 55.535 17.179 67.645 1.00 . B B . 19 PHE CE1 1 1
7 34849 2 1 19 PHE CE2 C 54.141 18.634 68.988 1.00 . B B . 19 PHE CE2 1 1
7 34850 2 1 19 PHE CG C 54.329 16.275 69.543 1.00 . B B . 19 PHE CG 1 1
7 34851 2 1 19 PHE CZ C 55.009 18.455 67.904 1.00 . B B . 19 PHE CZ 1 1
7 34852 2 1 19 PHE H H 51.423 14.934 71.409 1.00 . B B . 19 PHE H 1 1
7 34853 2 1 19 PHE HA H 52.732 14.428 68.787 1.00 . B B . 19 PHE HA 1 1
7 34854 2 1 19 PHE HB2 H 53.752 15.448 71.413 1.00 . B B . 19 PHE HB2 1 1
7 34855 2 1 19 PHE HB3 H 54.831 14.424 70.469 1.00 . B B . 19 PHE HB3 1 1
7 34856 2 1 19 PHE HD1 H 55.606 15.119 68.260 1.00 . B B . 19 PHE HD1 1 1
7 34857 2 1 19 PHE HD2 H 53.127 17.685 70.640 1.00 . B B . 19 PHE HD2 1 1
7 34858 2 1 19 PHE HE1 H 56.194 17.025 66.811 1.00 . B B . 19 PHE HE1 1 1
7 34859 2 1 19 PHE HE2 H 53.732 19.608 69.192 1.00 . B B . 19 PHE HE2 1 1
7 34860 2 1 19 PHE HZ H 55.273 19.292 67.273 1.00 . B B . 19 PHE HZ 1 1
7 34861 2 1 19 PHE N N 51.526 14.920 70.435 1.00 . B B . 19 PHE N 1 1
7 34862 2 1 19 PHE O O 52.883 12.507 71.418 1.00 . B B . 19 PHE O 1 1
7 34863 2 1 20 PHE C C 53.959 9.873 68.546 1.00 . B B . 20 PHE C 1 1
7 34864 2 1 20 PHE CA C 52.916 10.511 69.474 1.00 . B B . 20 PHE CA 1 1
7 34865 2 1 20 PHE CB C 51.531 9.924 69.172 1.00 . B B . 20 PHE CB 1 1
7 34866 2 1 20 PHE CD1 C 51.897 7.431 69.098 1.00 . B B . 20 PHE CD1 1 1
7 34867 2 1 20 PHE CD2 C 50.710 8.378 70.986 1.00 . B B . 20 PHE CD2 1 1
7 34868 2 1 20 PHE CE1 C 51.742 6.152 69.643 1.00 . B B . 20 PHE CE1 1 1
7 34869 2 1 20 PHE CE2 C 50.552 7.098 71.530 1.00 . B B . 20 PHE CE2 1 1
7 34870 2 1 20 PHE CG C 51.382 8.545 69.768 1.00 . B B . 20 PHE CG 1 1
7 34871 2 1 20 PHE CZ C 51.069 5.985 70.859 1.00 . B B . 20 PHE CZ 1 1
7 34872 2 1 20 PHE H H 52.804 12.246 68.294 1.00 . B B . 20 PHE H 1 1
7 34873 2 1 20 PHE HA H 53.175 10.316 70.504 1.00 . B B . 20 PHE HA 1 1
7 34874 2 1 20 PHE HB2 H 50.773 10.572 69.585 1.00 . B B . 20 PHE HB2 1 1
7 34875 2 1 20 PHE HB3 H 51.396 9.863 68.101 1.00 . B B . 20 PHE HB3 1 1
7 34876 2 1 20 PHE HD1 H 52.416 7.560 68.160 1.00 . B B . 20 PHE HD1 1 1
7 34877 2 1 20 PHE HD2 H 50.311 9.237 71.503 1.00 . B B . 20 PHE HD2 1 1
7 34878 2 1 20 PHE HE1 H 52.140 5.294 69.126 1.00 . B B . 20 PHE HE1 1 1
7 34879 2 1 20 PHE HE2 H 50.035 6.970 72.468 1.00 . B B . 20 PHE HE2 1 1
7 34880 2 1 20 PHE HZ H 50.946 4.997 71.277 1.00 . B B . 20 PHE HZ 1 1
7 34881 2 1 20 PHE N N 52.852 11.960 69.229 1.00 . B B . 20 PHE N 1 1
7 34882 2 1 20 PHE O O 53.903 10.053 67.331 1.00 . B B . 20 PHE O 1 1
7 34883 2 1 21 ALA C C 56.309 7.090 68.716 1.00 . B B . 21 ALA C 1 1
7 34884 2 1 21 ALA CA C 55.976 8.520 68.282 1.00 . B B . 21 ALA CA 1 1
7 34885 2 1 21 ALA CB C 57.242 9.371 68.354 1.00 . B B . 21 ALA CB 1 1
7 34886 2 1 21 ALA H H 54.952 9.042 70.088 1.00 . B B . 21 ALA H 1 1
7 34887 2 1 21 ALA HA H 55.647 8.492 67.253 1.00 . B B . 21 ALA HA 1 1
7 34888 2 1 21 ALA HB1 H 57.925 9.068 67.574 1.00 . B B . 21 ALA HB1 1 1
7 34889 2 1 21 ALA HB2 H 57.711 9.235 69.317 1.00 . B B . 21 ALA HB2 1 1
7 34890 2 1 21 ALA HB3 H 56.984 10.412 68.224 1.00 . B B . 21 ALA HB3 1 1
7 34891 2 1 21 ALA N N 54.927 9.142 69.112 1.00 . B B . 21 ALA N 1 1
7 34892 2 1 21 ALA O O 56.522 6.810 69.904 1.00 . B B . 21 ALA O 1 1
7 34893 2 1 22 GLU C C 57.379 4.240 66.687 1.00 . B B . 22 GLU C 1 1
7 34894 2 1 22 GLU CA C 56.732 4.788 67.959 1.00 . B B . 22 GLU CA 1 1
7 34895 2 1 22 GLU CB C 55.483 3.970 68.311 1.00 . B B . 22 GLU CB 1 1
7 34896 2 1 22 GLU CD C 53.196 3.312 67.547 1.00 . B B . 22 GLU CD 1 1
7 34897 2 1 22 GLU CG C 54.397 4.209 67.266 1.00 . B B . 22 GLU CG 1 1
7 34898 2 1 22 GLU H H 56.240 6.461 66.784 1.00 . B B . 22 GLU H 1 1
7 34899 2 1 22 GLU HA H 57.443 4.728 68.772 1.00 . B B . 22 GLU HA 1 1
7 34900 2 1 22 GLU HB2 H 55.735 2.920 68.333 1.00 . B B . 22 GLU HB2 1 1
7 34901 2 1 22 GLU HB3 H 55.117 4.270 69.282 1.00 . B B . 22 GLU HB3 1 1
7 34902 2 1 22 GLU HG2 H 54.089 5.244 67.299 1.00 . B B . 22 GLU HG2 1 1
7 34903 2 1 22 GLU HG3 H 54.789 3.982 66.285 1.00 . B B . 22 GLU HG3 1 1
7 34904 2 1 22 GLU N N 56.390 6.193 67.723 1.00 . B B . 22 GLU N 1 1
7 34905 2 1 22 GLU O O 57.487 4.963 65.699 1.00 . B B . 22 GLU O 1 1
7 34906 2 1 22 GLU OE1 O 52.889 3.113 68.711 1.00 . B B . 22 GLU OE1 1 1
7 34907 2 1 22 GLU OE2 O 52.598 2.842 66.594 1.00 . B B . 22 GLU OE2 1 1
7 34908 2 1 23 ASP C C 58.357 0.915 65.395 1.00 . B B . 23 ASP C 1 1
7 34909 2 1 23 ASP CA C 58.477 2.436 65.492 1.00 . B B . 23 ASP CA 1 1
7 34910 2 1 23 ASP CB C 59.956 2.828 65.481 1.00 . B B . 23 ASP CB 1 1
7 34911 2 1 23 ASP CG C 60.641 2.322 66.747 1.00 . B B . 23 ASP CG 1 1
7 34912 2 1 23 ASP H H 57.755 2.435 67.498 1.00 . B B . 23 ASP H 1 1
7 34913 2 1 23 ASP HA H 58.011 2.867 64.617 1.00 . B B . 23 ASP HA 1 1
7 34914 2 1 23 ASP HB2 H 60.435 2.395 64.617 1.00 . B B . 23 ASP HB2 1 1
7 34915 2 1 23 ASP HB3 H 60.040 3.904 65.437 1.00 . B B . 23 ASP HB3 1 1
7 34916 2 1 23 ASP N N 57.836 2.984 66.692 1.00 . B B . 23 ASP N 1 1
7 34917 2 1 23 ASP O O 58.608 0.191 66.359 1.00 . B B . 23 ASP O 1 1
7 34918 2 1 23 ASP OD1 O 59.947 1.805 67.607 1.00 . B B . 23 ASP OD1 1 1
7 34919 2 1 23 ASP OD2 O 61.850 2.459 66.835 1.00 . B B . 23 ASP OD2 1 1
7 34920 2 1 24 VAL C C 59.052 -1.354 63.033 1.00 . B B . 24 VAL C 1 1
7 34921 2 1 24 VAL CA C 57.894 -0.973 63.934 1.00 . B B . 24 VAL CA 1 1
7 34922 2 1 24 VAL CB C 56.551 -1.298 63.257 1.00 . B B . 24 VAL CB 1 1
7 34923 2 1 24 VAL CG1 C 56.315 -0.373 62.058 1.00 . B B . 24 VAL CG1 1 1
7 34924 2 1 24 VAL CG2 C 56.557 -2.756 62.780 1.00 . B B . 24 VAL CG2 1 1
7 34925 2 1 24 VAL H H 57.856 1.092 63.480 1.00 . B B . 24 VAL H 1 1
7 34926 2 1 24 VAL HA H 57.969 -1.532 64.860 1.00 . B B . 24 VAL HA 1 1
7 34927 2 1 24 VAL HB H 55.754 -1.159 63.971 1.00 . B B . 24 VAL HB 1 1
7 34928 2 1 24 VAL HG11 H 56.925 -0.692 61.226 1.00 . B B . 24 VAL HG11 1 1
7 34929 2 1 24 VAL HG12 H 56.568 0.640 62.327 1.00 . B B . 24 VAL HG12 1 1
7 34930 2 1 24 VAL HG13 H 55.273 -0.418 61.774 1.00 . B B . 24 VAL HG13 1 1
7 34931 2 1 24 VAL HG21 H 57.223 -2.858 61.936 1.00 . B B . 24 VAL HG21 1 1
7 34932 2 1 24 VAL HG22 H 55.557 -3.041 62.485 1.00 . B B . 24 VAL HG22 1 1
7 34933 2 1 24 VAL HG23 H 56.891 -3.397 63.582 1.00 . B B . 24 VAL HG23 1 1
7 34934 2 1 24 VAL N N 58.011 0.455 64.208 1.00 . B B . 24 VAL N 1 1
7 34935 2 1 24 VAL O O 59.142 -0.889 61.898 1.00 . B B . 24 VAL O 1 1
7 34936 2 1 25 GLY C C 61.659 -1.457 61.905 1.00 . B B . 25 GLY C 1 1
7 34937 2 1 25 GLY CA C 61.182 -2.570 62.839 1.00 . B B . 25 GLY CA 1 1
7 34938 2 1 25 GLY H H 59.853 -2.459 64.493 1.00 . B B . 25 GLY H 1 1
7 34939 2 1 25 GLY HA2 H 61.963 -2.796 63.551 1.00 . B B . 25 GLY HA2 1 1
7 34940 2 1 25 GLY HA3 H 60.965 -3.452 62.257 1.00 . B B . 25 GLY HA3 1 1
7 34941 2 1 25 GLY N N 59.971 -2.159 63.567 1.00 . B B . 25 GLY N 1 1
7 34942 2 1 25 GLY O O 61.288 -1.390 60.733 1.00 . B B . 25 GLY O 1 1
7 34943 2 1 26 SER C C 63.632 0.171 60.409 1.00 . B B . 26 SER C 1 1
7 34944 2 1 26 SER CA C 63.064 0.529 61.780 1.00 . B B . 26 SER CA 1 1
7 34945 2 1 26 SER CB C 64.141 1.126 62.683 1.00 . B B . 26 SER CB 1 1
7 34946 2 1 26 SER H H 62.726 -0.734 63.409 1.00 . B B . 26 SER H 1 1
7 34947 2 1 26 SER HA H 62.288 1.270 61.641 1.00 . B B . 26 SER HA 1 1
7 34948 2 1 26 SER HB2 H 65.108 0.719 62.435 1.00 . B B . 26 SER HB2 1 1
7 34949 2 1 26 SER HB3 H 64.155 2.195 62.564 1.00 . B B . 26 SER HB3 1 1
7 34950 2 1 26 SER HG H 64.468 1.243 64.599 1.00 . B B . 26 SER HG 1 1
7 34951 2 1 26 SER N N 62.489 -0.597 62.468 1.00 . B B . 26 SER N 1 1
7 34952 2 1 26 SER O O 63.796 -0.999 60.062 1.00 . B B . 26 SER O 1 1
7 34953 2 1 26 SER OG O 63.832 0.800 64.033 1.00 . B B . 26 SER OG 1 1
7 34954 2 1 27 ASN C C 65.897 1.980 58.337 1.00 . B B . 27 ASN C 1 1
7 34955 2 1 27 ASN CA C 64.633 1.097 58.354 1.00 . B B . 27 ASN CA 1 1
7 34956 2 1 27 ASN CB C 63.668 1.554 57.258 1.00 . B B . 27 ASN CB 1 1
7 34957 2 1 27 ASN CG C 62.387 0.728 57.316 1.00 . B B . 27 ASN CG 1 1
7 34958 2 1 27 ASN H H 63.870 2.105 60.052 1.00 . B B . 27 ASN H 1 1
7 34959 2 1 27 ASN HA H 64.915 0.067 58.177 1.00 . B B . 27 ASN HA 1 1
7 34960 2 1 27 ASN HB2 H 63.430 2.597 57.403 1.00 . B B . 27 ASN HB2 1 1
7 34961 2 1 27 ASN HB3 H 64.134 1.423 56.293 1.00 . B B . 27 ASN HB3 1 1
7 34962 2 1 27 ASN HD21 H 61.186 2.309 57.232 1.00 . B B . 27 ASN HD21 1 1
7 34963 2 1 27 ASN HD22 H 60.402 0.807 57.327 1.00 . B B . 27 ASN HD22 1 1
7 34964 2 1 27 ASN N N 63.993 1.216 59.678 1.00 . B B . 27 ASN N 1 1
7 34965 2 1 27 ASN ND2 N 61.228 1.332 57.288 1.00 . B B . 27 ASN ND2 1 1
7 34966 2 1 27 ASN O O 66.190 2.610 59.334 1.00 . B B . 27 ASN O 1 1
7 34967 2 1 27 ASN OD1 O 62.443 -0.499 57.386 1.00 . B B . 27 ASN OD1 1 1
7 34968 2 1 28 LYS C C 67.855 4.083 58.022 1.00 . B B . 28 LYS C 1 1
7 34969 2 1 28 LYS CA C 67.864 2.849 57.094 1.00 . B B . 28 LYS CA 1 1
7 34970 2 1 28 LYS CB C 68.071 3.258 55.634 1.00 . B B . 28 LYS CB 1 1
7 34971 2 1 28 LYS CD C 68.667 2.365 53.359 1.00 . B B . 28 LYS CD 1 1
7 34972 2 1 28 LYS CE C 69.164 1.122 52.610 1.00 . B B . 28 LYS CE 1 1
7 34973 2 1 28 LYS CG C 68.490 2.016 54.836 1.00 . B B . 28 LYS CG 1 1
7 34974 2 1 28 LYS H H 66.346 1.483 56.440 1.00 . B B . 28 LYS H 1 1
7 34975 2 1 28 LYS HA H 68.703 2.233 57.390 1.00 . B B . 28 LYS HA 1 1
7 34976 2 1 28 LYS HB2 H 67.148 3.655 55.235 1.00 . B B . 28 LYS HB2 1 1
7 34977 2 1 28 LYS HB3 H 68.847 4.006 55.571 1.00 . B B . 28 LYS HB3 1 1
7 34978 2 1 28 LYS HD2 H 67.719 2.682 52.951 1.00 . B B . 28 LYS HD2 1 1
7 34979 2 1 28 LYS HD3 H 69.391 3.159 53.259 1.00 . B B . 28 LYS HD3 1 1
7 34980 2 1 28 LYS HE2 H 70.116 0.817 53.016 1.00 . B B . 28 LYS HE2 1 1
7 34981 2 1 28 LYS HE3 H 68.449 0.321 52.729 1.00 . B B . 28 LYS HE3 1 1
7 34982 2 1 28 LYS HG2 H 69.422 1.637 55.228 1.00 . B B . 28 LYS HG2 1 1
7 34983 2 1 28 LYS HG3 H 67.728 1.257 54.932 1.00 . B B . 28 LYS HG3 1 1
7 34984 2 1 28 LYS HZ1 H 68.399 1.673 50.752 1.00 . B B . 28 LYS HZ1 1 1
7 34985 2 1 28 LYS HZ2 H 69.711 0.598 50.670 1.00 . B B . 28 LYS HZ2 1 1
7 34986 2 1 28 LYS HZ3 H 69.974 2.235 51.044 1.00 . B B . 28 LYS HZ3 1 1
7 34987 2 1 28 LYS N N 66.633 2.016 57.212 1.00 . B B . 28 LYS N 1 1
7 34988 2 1 28 LYS NZ N 69.324 1.431 51.160 1.00 . B B . 28 LYS NZ 1 1
7 34989 2 1 28 LYS O O 68.057 3.941 59.213 1.00 . B B . 28 LYS O 1 1
7 34990 2 1 29 GLY C C 66.604 7.543 57.670 1.00 . B B . 29 GLY C 1 1
7 34991 2 1 29 GLY CA C 67.506 6.515 58.315 1.00 . B B . 29 GLY CA 1 1
7 34992 2 1 29 GLY H H 67.420 5.354 56.514 1.00 . B B . 29 GLY H 1 1
7 34993 2 1 29 GLY HA2 H 67.126 6.271 59.284 1.00 . B B . 29 GLY HA2 1 1
7 34994 2 1 29 GLY HA3 H 68.494 6.936 58.422 1.00 . B B . 29 GLY HA3 1 1
7 34995 2 1 29 GLY N N 67.595 5.291 57.476 1.00 . B B . 29 GLY N 1 1
7 34996 2 1 29 GLY O O 67.069 8.292 56.811 1.00 . B B . 29 GLY O 1 1
7 34997 2 1 30 ALA C C 64.890 10.076 57.991 1.00 . B B . 30 ALA C 1 1
7 34998 2 1 30 ALA CA C 64.518 8.693 57.456 1.00 . B B . 30 ALA CA 1 1
7 34999 2 1 30 ALA CB C 63.032 8.428 57.705 1.00 . B B . 30 ALA CB 1 1
7 35000 2 1 30 ALA H H 64.963 7.079 58.784 1.00 . B B . 30 ALA H 1 1
7 35001 2 1 30 ALA HA H 64.690 8.682 56.390 1.00 . B B . 30 ALA HA 1 1
7 35002 2 1 30 ALA HB1 H 62.828 8.486 58.764 1.00 . B B . 30 ALA HB1 1 1
7 35003 2 1 30 ALA HB2 H 62.777 7.443 57.345 1.00 . B B . 30 ALA HB2 1 1
7 35004 2 1 30 ALA HB3 H 62.441 9.168 57.184 1.00 . B B . 30 ALA HB3 1 1
7 35005 2 1 30 ALA N N 65.325 7.652 58.077 1.00 . B B . 30 ALA N 1 1
7 35006 2 1 30 ALA O O 65.418 10.231 59.113 1.00 . B B . 30 ALA O 1 1
7 35007 2 1 31 ILE C C 63.801 13.356 56.883 1.00 . B B . 31 ILE C 1 1
7 35008 2 1 31 ILE CA C 64.830 12.464 57.582 1.00 . B B . 31 ILE CA 1 1
7 35009 2 1 31 ILE CB C 66.301 12.809 57.166 1.00 . B B . 31 ILE CB 1 1
7 35010 2 1 31 ILE CD1 C 68.157 12.130 55.593 1.00 . B B . 31 ILE CD1 1 1
7 35011 2 1 31 ILE CG1 C 66.804 11.744 56.181 1.00 . B B . 31 ILE CG1 1 1
7 35012 2 1 31 ILE CG2 C 67.231 12.798 58.387 1.00 . B B . 31 ILE CG2 1 1
7 35013 2 1 31 ILE H H 64.157 10.898 56.304 1.00 . B B . 31 ILE H 1 1
7 35014 2 1 31 ILE HA H 64.717 12.572 58.652 1.00 . B B . 31 ILE HA 1 1
7 35015 2 1 31 ILE HB H 66.334 13.781 56.695 1.00 . B B . 31 ILE HB 1 1
7 35016 2 1 31 ILE HD11 H 68.936 11.902 56.305 1.00 . B B . 31 ILE HD11 1 1
7 35017 2 1 31 ILE HD12 H 68.169 13.187 55.374 1.00 . B B . 31 ILE HD12 1 1
7 35018 2 1 31 ILE HD13 H 68.327 11.572 54.685 1.00 . B B . 31 ILE HD13 1 1
7 35019 2 1 31 ILE HG12 H 66.916 10.805 56.697 1.00 . B B . 31 ILE HG12 1 1
7 35020 2 1 31 ILE HG13 H 66.089 11.635 55.398 1.00 . B B . 31 ILE HG13 1 1
7 35021 2 1 31 ILE HG21 H 67.050 11.909 58.960 1.00 . B B . 31 ILE HG21 1 1
7 35022 2 1 31 ILE HG22 H 67.039 13.666 58.998 1.00 . B B . 31 ILE HG22 1 1
7 35023 2 1 31 ILE HG23 H 68.257 12.806 58.059 1.00 . B B . 31 ILE HG23 1 1
7 35024 2 1 31 ILE N N 64.550 11.083 57.203 1.00 . B B . 31 ILE N 1 1
7 35025 2 1 31 ILE O O 63.779 13.456 55.661 1.00 . B B . 31 ILE O 1 1
7 35026 2 1 32 ILE C C 61.688 16.150 57.757 1.00 . B B . 32 ILE C 1 1
7 35027 2 1 32 ILE CA C 61.869 14.823 57.033 1.00 . B B . 32 ILE CA 1 1
7 35028 2 1 32 ILE CB C 60.553 14.034 57.006 1.00 . B B . 32 ILE CB 1 1
7 35029 2 1 32 ILE CD1 C 58.783 12.970 58.410 1.00 . B B . 32 ILE CD1 1 1
7 35030 2 1 32 ILE CG1 C 60.166 13.624 58.426 1.00 . B B . 32 ILE CG1 1 1
7 35031 2 1 32 ILE CG2 C 60.732 12.769 56.154 1.00 . B B . 32 ILE CG2 1 1
7 35032 2 1 32 ILE H H 62.944 13.876 58.636 1.00 . B B . 32 ILE H 1 1
7 35033 2 1 32 ILE HA H 62.146 15.045 56.012 1.00 . B B . 32 ILE HA 1 1
7 35034 2 1 32 ILE HB H 59.773 14.648 56.581 1.00 . B B . 32 ILE HB 1 1
7 35035 2 1 32 ILE HD11 H 58.062 13.662 58.000 1.00 . B B . 32 ILE HD11 1 1
7 35036 2 1 32 ILE HD12 H 58.498 12.708 59.418 1.00 . B B . 32 ILE HD12 1 1
7 35037 2 1 32 ILE HD13 H 58.815 12.080 57.799 1.00 . B B . 32 ILE HD13 1 1
7 35038 2 1 32 ILE HG12 H 60.893 12.921 58.808 1.00 . B B . 32 ILE HG12 1 1
7 35039 2 1 32 ILE HG13 H 60.143 14.492 59.054 1.00 . B B . 32 ILE HG13 1 1
7 35040 2 1 32 ILE HG21 H 61.281 13.010 55.256 1.00 . B B . 32 ILE HG21 1 1
7 35041 2 1 32 ILE HG22 H 59.763 12.376 55.890 1.00 . B B . 32 ILE HG22 1 1
7 35042 2 1 32 ILE HG23 H 61.277 12.026 56.718 1.00 . B B . 32 ILE HG23 1 1
7 35043 2 1 32 ILE N N 62.915 13.986 57.653 1.00 . B B . 32 ILE N 1 1
7 35044 2 1 32 ILE O O 61.918 16.253 58.949 1.00 . B B . 32 ILE O 1 1
7 35045 2 1 33 GLY C C 60.316 19.442 56.756 1.00 . B B . 33 GLY C 1 1
7 35046 2 1 33 GLY CA C 61.094 18.480 57.647 1.00 . B B . 33 GLY CA 1 1
7 35047 2 1 33 GLY H H 61.114 17.065 56.066 1.00 . B B . 33 GLY H 1 1
7 35048 2 1 33 GLY HA2 H 60.545 18.339 58.565 1.00 . B B . 33 GLY HA2 1 1
7 35049 2 1 33 GLY HA3 H 62.062 18.905 57.866 1.00 . B B . 33 GLY HA3 1 1
7 35050 2 1 33 GLY N N 61.281 17.180 57.025 1.00 . B B . 33 GLY N 1 1
7 35051 2 1 33 GLY O O 60.386 19.373 55.531 1.00 . B B . 33 GLY O 1 1
7 35052 2 1 34 LEU C C 58.885 22.728 57.305 1.00 . B B . 34 LEU C 1 1
7 35053 2 1 34 LEU CA C 58.787 21.350 56.644 1.00 . B B . 34 LEU CA 1 1
7 35054 2 1 34 LEU CB C 57.294 20.936 56.557 1.00 . B B . 34 LEU CB 1 1
7 35055 2 1 34 LEU CD1 C 55.680 19.007 56.667 1.00 . B B . 34 LEU CD1 1 1
7 35056 2 1 34 LEU CD2 C 57.472 19.002 54.937 1.00 . B B . 34 LEU CD2 1 1
7 35057 2 1 34 LEU CG C 57.133 19.410 56.377 1.00 . B B . 34 LEU CG 1 1
7 35058 2 1 34 LEU H H 59.594 20.375 58.382 1.00 . B B . 34 LEU H 1 1
7 35059 2 1 34 LEU HA H 59.181 21.434 55.641 1.00 . B B . 34 LEU HA 1 1
7 35060 2 1 34 LEU HB2 H 56.781 21.242 57.455 1.00 . B B . 34 LEU HB2 1 1
7 35061 2 1 34 LEU HB3 H 56.842 21.436 55.713 1.00 . B B . 34 LEU HB3 1 1
7 35062 2 1 34 LEU HD11 H 55.603 17.929 56.688 1.00 . B B . 34 LEU HD11 1 1
7 35063 2 1 34 LEU HD12 H 55.035 19.397 55.891 1.00 . B B . 34 LEU HD12 1 1
7 35064 2 1 34 LEU HD13 H 55.373 19.405 57.620 1.00 . B B . 34 LEU HD13 1 1
7 35065 2 1 34 LEU HD21 H 57.664 17.940 54.903 1.00 . B B . 34 LEU HD21 1 1
7 35066 2 1 34 LEU HD22 H 58.344 19.531 54.606 1.00 . B B . 34 LEU HD22 1 1
7 35067 2 1 34 LEU HD23 H 56.643 19.237 54.286 1.00 . B B . 34 LEU HD23 1 1
7 35068 2 1 34 LEU HG H 57.783 18.890 57.063 1.00 . B B . 34 LEU HG 1 1
7 35069 2 1 34 LEU N N 59.583 20.358 57.392 1.00 . B B . 34 LEU N 1 1
7 35070 2 1 34 LEU O O 58.923 22.840 58.529 1.00 . B B . 34 LEU O 1 1
7 35071 2 1 35 MET C C 57.786 25.955 56.509 1.00 . B B . 35 MET C 1 1
7 35072 2 1 35 MET CA C 58.999 25.156 56.975 1.00 . B B . 35 MET CA 1 1
7 35073 2 1 35 MET CB C 60.271 25.808 56.431 1.00 . B B . 35 MET CB 1 1
7 35074 2 1 35 MET CE C 61.094 29.438 55.486 1.00 . B B . 35 MET CE 1 1
7 35075 2 1 35 MET CG C 60.408 27.230 56.971 1.00 . B B . 35 MET CG 1 1
7 35076 2 1 35 MET H H 58.873 23.619 55.515 1.00 . B B . 35 MET H 1 1
7 35077 2 1 35 MET HA H 59.034 25.161 58.054 1.00 . B B . 35 MET HA 1 1
7 35078 2 1 35 MET HB2 H 61.128 25.227 56.739 1.00 . B B . 35 MET HB2 1 1
7 35079 2 1 35 MET HB3 H 60.229 25.839 55.358 1.00 . B B . 35 MET HB3 1 1
7 35080 2 1 35 MET HE1 H 60.730 30.098 56.260 1.00 . B B . 35 MET HE1 1 1
7 35081 2 1 35 MET HE2 H 60.269 29.119 54.869 1.00 . B B . 35 MET HE2 1 1
7 35082 2 1 35 MET HE3 H 61.820 29.958 54.874 1.00 . B B . 35 MET HE3 1 1
7 35083 2 1 35 MET HG2 H 59.532 27.809 56.719 1.00 . B B . 35 MET HG2 1 1
7 35084 2 1 35 MET HG3 H 60.515 27.187 58.040 1.00 . B B . 35 MET HG3 1 1
7 35085 2 1 35 MET N N 58.914 23.774 56.481 1.00 . B B . 35 MET N 1 1
7 35086 2 1 35 MET O O 57.538 26.066 55.304 1.00 . B B . 35 MET O 1 1
7 35087 2 1 35 MET SD S 61.880 27.996 56.244 1.00 . B B . 35 MET SD 1 1
7 35088 2 1 36 VAL C C 55.687 28.591 57.926 1.00 . B B . 36 VAL C 1 1
7 35089 2 1 36 VAL CA C 55.833 27.306 57.093 1.00 . B B . 36 VAL CA 1 1
7 35090 2 1 36 VAL CB C 54.589 26.442 57.299 1.00 . B B . 36 VAL CB 1 1
7 35091 2 1 36 VAL CG1 C 53.391 27.086 56.601 1.00 . B B . 36 VAL CG1 1 1
7 35092 2 1 36 VAL CG2 C 54.833 25.050 56.710 1.00 . B B . 36 VAL CG2 1 1
7 35093 2 1 36 VAL H H 57.254 26.415 58.407 1.00 . B B . 36 VAL H 1 1
7 35094 2 1 36 VAL HA H 55.888 27.579 56.047 1.00 . B B . 36 VAL HA 1 1
7 35095 2 1 36 VAL HB H 54.385 26.356 58.357 1.00 . B B . 36 VAL HB 1 1
7 35096 2 1 36 VAL HG11 H 53.347 28.135 56.855 1.00 . B B . 36 VAL HG11 1 1
7 35097 2 1 36 VAL HG12 H 52.483 26.600 56.923 1.00 . B B . 36 VAL HG12 1 1
7 35098 2 1 36 VAL HG13 H 53.496 26.977 55.532 1.00 . B B . 36 VAL HG13 1 1
7 35099 2 1 36 VAL HG21 H 55.205 25.146 55.702 1.00 . B B . 36 VAL HG21 1 1
7 35100 2 1 36 VAL HG22 H 53.906 24.496 56.701 1.00 . B B . 36 VAL HG22 1 1
7 35101 2 1 36 VAL HG23 H 55.561 24.526 57.313 1.00 . B B . 36 VAL HG23 1 1
7 35102 2 1 36 VAL N N 57.024 26.520 57.456 1.00 . B B . 36 VAL N 1 1
7 35103 2 1 36 VAL O O 54.783 28.690 58.754 1.00 . B B . 36 VAL O 1 1
7 35104 2 1 37 GLY C C 56.438 32.016 57.378 1.00 . B B . 37 GLY C 1 1
7 35105 2 1 37 GLY CA C 56.461 30.872 58.387 1.00 . B B . 37 GLY CA 1 1
7 35106 2 1 37 GLY H H 57.233 29.475 56.987 1.00 . B B . 37 GLY H 1 1
7 35107 2 1 37 GLY HA2 H 55.554 30.902 58.980 1.00 . B B . 37 GLY HA2 1 1
7 35108 2 1 37 GLY HA3 H 57.311 30.983 59.036 1.00 . B B . 37 GLY HA3 1 1
7 35109 2 1 37 GLY N N 56.548 29.592 57.678 1.00 . B B . 37 GLY N 1 1
7 35110 2 1 37 GLY O O 57.484 32.454 56.901 1.00 . B B . 37 GLY O 1 1
7 35111 2 1 38 GLY C C 54.017 34.558 56.484 1.00 . B B . 38 GLY C 1 1
7 35112 2 1 38 GLY CA C 55.093 33.568 56.059 1.00 . B B . 38 GLY CA 1 1
7 35113 2 1 38 GLY H H 54.436 32.089 57.435 1.00 . B B . 38 GLY H 1 1
7 35114 2 1 38 GLY HA2 H 56.032 34.096 55.957 1.00 . B B . 38 GLY HA2 1 1
7 35115 2 1 38 GLY HA3 H 54.820 33.146 55.103 1.00 . B B . 38 GLY HA3 1 1
7 35116 2 1 38 GLY N N 55.238 32.486 57.034 1.00 . B B . 38 GLY N 1 1
7 35117 2 1 38 GLY O O 53.385 34.399 57.529 1.00 . B B . 38 GLY O 1 1
7 35118 2 1 39 VAL C C 51.843 36.742 54.777 1.00 . B B . 39 VAL C 1 1
7 35119 2 1 39 VAL CA C 52.824 36.623 55.942 1.00 . B B . 39 VAL CA 1 1
7 35120 2 1 39 VAL CB C 53.535 37.961 56.165 1.00 . B B . 39 VAL CB 1 1
7 35121 2 1 39 VAL CG1 C 52.509 39.100 56.220 1.00 . B B . 39 VAL CG1 1 1
7 35122 2 1 39 VAL CG2 C 54.308 37.905 57.484 1.00 . B B . 39 VAL CG2 1 1
7 35123 2 1 39 VAL H H 54.360 35.657 54.848 1.00 . B B . 39 VAL H 1 1
7 35124 2 1 39 VAL HA H 52.273 36.368 56.838 1.00 . B B . 39 VAL HA 1 1
7 35125 2 1 39 VAL HB H 54.224 38.137 55.351 1.00 . B B . 39 VAL HB 1 1
7 35126 2 1 39 VAL HG11 H 51.672 38.803 56.836 1.00 . B B . 39 VAL HG11 1 1
7 35127 2 1 39 VAL HG12 H 52.160 39.318 55.219 1.00 . B B . 39 VAL HG12 1 1
7 35128 2 1 39 VAL HG13 H 52.969 39.982 56.640 1.00 . B B . 39 VAL HG13 1 1
7 35129 2 1 39 VAL HG21 H 53.611 37.881 58.309 1.00 . B B . 39 VAL HG21 1 1
7 35130 2 1 39 VAL HG22 H 54.939 38.777 57.570 1.00 . B B . 39 VAL HG22 1 1
7 35131 2 1 39 VAL HG23 H 54.921 37.015 57.506 1.00 . B B . 39 VAL HG23 1 1
7 35132 2 1 39 VAL N N 53.820 35.587 55.663 1.00 . B B . 39 VAL N 1 1
7 35133 2 1 39 VAL O O 52.240 36.743 53.612 1.00 . B B . 39 VAL O 1 1
7 35134 2 1 40 VAL C C 49.432 38.415 53.601 1.00 . B B . 40 VAL C 1 1
7 35135 2 1 40 VAL CA C 49.522 36.970 54.089 1.00 . B B . 40 VAL CA 1 1
7 35136 2 1 40 VAL CB C 48.176 36.529 54.675 1.00 . B B . 40 VAL CB 1 1
7 35137 2 1 40 VAL CG1 C 47.911 37.290 55.975 1.00 . B B . 40 VAL CG1 1 1
7 35138 2 1 40 VAL CG2 C 47.053 36.822 53.674 1.00 . B B . 40 VAL CG2 1 1
7 35139 2 1 40 VAL H H 50.306 36.842 56.051 1.00 . B B . 40 VAL H 1 1
7 35140 2 1 40 VAL HA H 49.768 36.332 53.253 1.00 . B B . 40 VAL HA 1 1
7 35141 2 1 40 VAL HB H 48.206 35.467 54.881 1.00 . B B . 40 VAL HB 1 1
7 35142 2 1 40 VAL HG11 H 46.902 37.095 56.307 1.00 . B B . 40 VAL HG11 1 1
7 35143 2 1 40 VAL HG12 H 48.036 38.348 55.803 1.00 . B B . 40 VAL HG12 1 1
7 35144 2 1 40 VAL HG13 H 48.609 36.964 56.731 1.00 . B B . 40 VAL HG13 1 1
7 35145 2 1 40 VAL HG21 H 46.884 37.887 53.626 1.00 . B B . 40 VAL HG21 1 1
7 35146 2 1 40 VAL HG22 H 46.147 36.329 53.995 1.00 . B B . 40 VAL HG22 1 1
7 35147 2 1 40 VAL HG23 H 47.335 36.456 52.698 1.00 . B B . 40 VAL HG23 1 1
7 35148 2 1 40 VAL N N 50.560 36.846 55.106 1.00 . B B . 40 VAL N 1 1
7 35149 2 1 40 VAL O O 49.914 39.287 54.304 1.00 . B B . 40 VAL O 1 1
7 35150 2 1 40 VAL OXT O 48.880 38.626 52.534 1.00 . B B . 40 VAL OXT 1 1
7 35151 3 1 9 GLY C C 29.955 37.523 76.263 1.00 . C C . 9 GLY C 1 1
7 35152 3 1 9 GLY CA C 28.712 37.903 75.469 1.00 . C C . 9 GLY CA 1 1
7 35153 3 1 9 GLY H H 28.925 39.337 73.977 1.00 . C C . 9 GLY H 1 1
7 35154 3 1 9 GLY HA2 H 27.837 37.795 76.094 1.00 . C C . 9 GLY HA2 1 1
7 35155 3 1 9 GLY HA3 H 28.625 37.251 74.611 1.00 . C C . 9 GLY HA3 1 1
7 35156 3 1 9 GLY N N 28.825 39.315 75.011 1.00 . C C . 9 GLY N 1 1
7 35157 3 1 9 GLY O O 30.477 38.322 77.040 1.00 . C C . 9 GLY O 1 1
7 35158 3 1 10 TYR C C 32.366 34.819 75.877 1.00 . C C . 10 TYR C 1 1
7 35159 3 1 10 TYR CA C 31.604 35.800 76.763 1.00 . C C . 10 TYR CA 1 1
7 35160 3 1 10 TYR CB C 31.187 35.103 78.061 1.00 . C C . 10 TYR CB 1 1
7 35161 3 1 10 TYR CD1 C 28.943 34.048 77.569 1.00 . C C . 10 TYR CD1 1 1
7 35162 3 1 10 TYR CD2 C 30.918 32.639 77.610 1.00 . C C . 10 TYR CD2 1 1
7 35163 3 1 10 TYR CE1 C 28.151 32.931 77.276 1.00 . C C . 10 TYR CE1 1 1
7 35164 3 1 10 TYR CE2 C 30.126 31.522 77.318 1.00 . C C . 10 TYR CE2 1 1
7 35165 3 1 10 TYR CG C 30.328 33.902 77.738 1.00 . C C . 10 TYR CG 1 1
7 35166 3 1 10 TYR CZ C 28.743 31.667 77.151 1.00 . C C . 10 TYR CZ 1 1
7 35167 3 1 10 TYR H H 29.959 35.705 75.431 1.00 . C C . 10 TYR H 1 1
7 35168 3 1 10 TYR HA H 32.254 36.630 77.003 1.00 . C C . 10 TYR HA 1 1
7 35169 3 1 10 TYR HB2 H 32.069 34.781 78.595 1.00 . C C . 10 TYR HB2 1 1
7 35170 3 1 10 TYR HB3 H 30.625 35.792 78.674 1.00 . C C . 10 TYR HB3 1 1
7 35171 3 1 10 TYR HD1 H 28.486 35.022 77.664 1.00 . C C . 10 TYR HD1 1 1
7 35172 3 1 10 TYR HD2 H 31.984 32.526 77.737 1.00 . C C . 10 TYR HD2 1 1
7 35173 3 1 10 TYR HE1 H 27.083 33.042 77.146 1.00 . C C . 10 TYR HE1 1 1
7 35174 3 1 10 TYR HE2 H 30.582 30.548 77.219 1.00 . C C . 10 TYR HE2 1 1
7 35175 3 1 10 TYR HH H 28.001 29.973 77.623 1.00 . C C . 10 TYR HH 1 1
7 35176 3 1 10 TYR N N 30.421 36.294 76.063 1.00 . C C . 10 TYR N 1 1
7 35177 3 1 10 TYR O O 31.829 34.325 74.884 1.00 . C C . 10 TYR O 1 1
7 35178 3 1 10 TYR OH O 27.963 30.565 76.867 1.00 . C C . 10 TYR OH 1 1
7 35179 3 1 11 GLU C C 35.042 32.533 76.358 1.00 . C C . 11 GLU C 1 1
7 35180 3 1 11 GLU CA C 34.457 33.620 75.457 1.00 . C C . 11 GLU CA 1 1
7 35181 3 1 11 GLU CB C 35.604 34.384 74.783 1.00 . C C . 11 GLU CB 1 1
7 35182 3 1 11 GLU CD C 34.558 36.644 74.419 1.00 . C C . 11 GLU CD 1 1
7 35183 3 1 11 GLU CG C 35.048 35.366 73.739 1.00 . C C . 11 GLU CG 1 1
7 35184 3 1 11 GLU H H 33.996 34.972 77.033 1.00 . C C . 11 GLU H 1 1
7 35185 3 1 11 GLU HA H 33.859 33.145 74.692 1.00 . C C . 11 GLU HA 1 1
7 35186 3 1 11 GLU HB2 H 36.160 34.931 75.531 1.00 . C C . 11 GLU HB2 1 1
7 35187 3 1 11 GLU HB3 H 36.260 33.680 74.294 1.00 . C C . 11 GLU HB3 1 1
7 35188 3 1 11 GLU HG2 H 35.830 35.615 73.034 1.00 . C C . 11 GLU HG2 1 1
7 35189 3 1 11 GLU HG3 H 34.226 34.906 73.210 1.00 . C C . 11 GLU HG3 1 1
7 35190 3 1 11 GLU N N 33.622 34.544 76.235 1.00 . C C . 11 GLU N 1 1
7 35191 3 1 11 GLU O O 35.283 32.761 77.544 1.00 . C C . 11 GLU O 1 1
7 35192 3 1 11 GLU OE1 O 34.576 36.689 75.637 1.00 . C C . 11 GLU OE1 1 1
7 35193 3 1 11 GLU OE2 O 34.176 37.562 73.708 1.00 . C C . 11 GLU OE2 1 1
7 35194 3 1 12 VAL C C 37.002 29.615 75.748 1.00 . C C . 12 VAL C 1 1
7 35195 3 1 12 VAL CA C 35.840 30.225 76.527 1.00 . C C . 12 VAL CA 1 1
7 35196 3 1 12 VAL CB C 34.764 29.164 76.764 1.00 . C C . 12 VAL CB 1 1
7 35197 3 1 12 VAL CG1 C 33.609 29.777 77.557 1.00 . C C . 12 VAL CG1 1 1
7 35198 3 1 12 VAL CG2 C 34.243 28.652 75.421 1.00 . C C . 12 VAL CG2 1 1
7 35199 3 1 12 VAL H H 35.064 31.238 74.829 1.00 . C C . 12 VAL H 1 1
7 35200 3 1 12 VAL HA H 36.206 30.571 77.485 1.00 . C C . 12 VAL HA 1 1
7 35201 3 1 12 VAL HB H 35.189 28.344 77.325 1.00 . C C . 12 VAL HB 1 1
7 35202 3 1 12 VAL HG11 H 32.897 29.006 77.811 1.00 . C C . 12 VAL HG11 1 1
7 35203 3 1 12 VAL HG12 H 33.123 30.533 76.958 1.00 . C C . 12 VAL HG12 1 1
7 35204 3 1 12 VAL HG13 H 33.991 30.226 78.462 1.00 . C C . 12 VAL HG13 1 1
7 35205 3 1 12 VAL HG21 H 35.010 28.066 74.938 1.00 . C C . 12 VAL HG21 1 1
7 35206 3 1 12 VAL HG22 H 33.978 29.489 74.794 1.00 . C C . 12 VAL HG22 1 1
7 35207 3 1 12 VAL HG23 H 33.371 28.036 75.587 1.00 . C C . 12 VAL HG23 1 1
7 35208 3 1 12 VAL N N 35.274 31.352 75.780 1.00 . C C . 12 VAL N 1 1
7 35209 3 1 12 VAL O O 37.089 29.767 74.531 1.00 . C C . 12 VAL O 1 1
7 35210 3 1 13 HIS C C 39.536 27.108 76.590 1.00 . C C . 13 HIS C 1 1
7 35211 3 1 13 HIS CA C 39.068 28.340 75.821 1.00 . C C . 13 HIS CA 1 1
7 35212 3 1 13 HIS CB C 40.206 29.366 75.767 1.00 . C C . 13 HIS CB 1 1
7 35213 3 1 13 HIS CD2 C 38.964 31.660 76.086 1.00 . C C . 13 HIS CD2 1 1
7 35214 3 1 13 HIS CE1 C 39.198 32.436 74.078 1.00 . C C . 13 HIS CE1 1 1
7 35215 3 1 13 HIS CG C 39.657 30.712 75.374 1.00 . C C . 13 HIS CG 1 1
7 35216 3 1 13 HIS H H 37.792 28.868 77.432 1.00 . C C . 13 HIS H 1 1
7 35217 3 1 13 HIS HA H 38.813 28.048 74.812 1.00 . C C . 13 HIS HA 1 1
7 35218 3 1 13 HIS HB2 H 40.674 29.440 76.738 1.00 . C C . 13 HIS HB2 1 1
7 35219 3 1 13 HIS HB3 H 40.940 29.054 75.040 1.00 . C C . 13 HIS HB3 1 1
7 35220 3 1 13 HIS HD2 H 38.677 31.570 77.123 1.00 . C C . 13 HIS HD2 1 1
7 35221 3 1 13 HIS HE1 H 39.147 33.077 73.210 1.00 . C C . 13 HIS HE1 1 1
7 35222 3 1 13 HIS HE2 H 38.193 33.563 75.511 1.00 . C C . 13 HIS HE2 1 1
7 35223 3 1 13 HIS N N 37.904 28.945 76.461 1.00 . C C . 13 HIS N 1 1
7 35224 3 1 13 HIS ND1 N 39.795 31.228 74.094 1.00 . C C . 13 HIS ND1 1 1
7 35225 3 1 13 HIS NE2 N 38.676 32.746 75.267 1.00 . C C . 13 HIS NE2 1 1
7 35226 3 1 13 HIS O O 39.385 27.027 77.807 1.00 . C C . 13 HIS O 1 1
7 35227 3 1 14 HIS C C 41.744 24.419 75.613 1.00 . C C . 14 HIS C 1 1
7 35228 3 1 14 HIS CA C 40.639 24.957 76.495 1.00 . C C . 14 HIS CA 1 1
7 35229 3 1 14 HIS CB C 39.495 23.935 76.639 1.00 . C C . 14 HIS CB 1 1
7 35230 3 1 14 HIS CD2 C 40.782 21.699 76.085 1.00 . C C . 14 HIS CD2 1 1
7 35231 3 1 14 HIS CE1 C 40.352 20.630 77.920 1.00 . C C . 14 HIS CE1 1 1
7 35232 3 1 14 HIS CG C 40.027 22.540 76.867 1.00 . C C . 14 HIS CG 1 1
7 35233 3 1 14 HIS H H 40.233 26.282 74.906 1.00 . C C . 14 HIS H 1 1
7 35234 3 1 14 HIS HA H 41.038 25.195 77.469 1.00 . C C . 14 HIS HA 1 1
7 35235 3 1 14 HIS HB2 H 38.876 24.215 77.476 1.00 . C C . 14 HIS HB2 1 1
7 35236 3 1 14 HIS HB3 H 38.898 23.945 75.739 1.00 . C C . 14 HIS HB3 1 1
7 35237 3 1 14 HIS HD2 H 41.159 21.934 75.100 1.00 . C C . 14 HIS HD2 1 1
7 35238 3 1 14 HIS HE1 H 40.316 19.866 78.681 1.00 . C C . 14 HIS HE1 1 1
7 35239 3 1 14 HIS HE2 H 41.488 19.716 76.435 1.00 . C C . 14 HIS HE2 1 1
7 35240 3 1 14 HIS N N 40.125 26.157 75.872 1.00 . C C . 14 HIS N 1 1
7 35241 3 1 14 HIS ND1 N 39.766 21.835 78.033 1.00 . C C . 14 HIS ND1 1 1
7 35242 3 1 14 HIS NE2 N 40.985 20.495 76.753 1.00 . C C . 14 HIS NE2 1 1
7 35243 3 1 14 HIS O O 41.792 24.718 74.427 1.00 . C C . 14 HIS O 1 1
7 35244 3 1 15 GLN C C 44.193 21.728 75.939 1.00 . C C . 15 GLN C 1 1
7 35245 3 1 15 GLN CA C 43.728 23.064 75.380 1.00 . C C . 15 GLN CA 1 1
7 35246 3 1 15 GLN CB C 44.928 24.020 75.377 1.00 . C C . 15 GLN CB 1 1
7 35247 3 1 15 GLN CD C 45.821 26.212 74.577 1.00 . C C . 15 GLN CD 1 1
7 35248 3 1 15 GLN CG C 44.599 25.304 74.607 1.00 . C C . 15 GLN CG 1 1
7 35249 3 1 15 GLN H H 42.553 23.411 77.131 1.00 . C C . 15 GLN H 1 1
7 35250 3 1 15 GLN HA H 43.401 22.918 74.360 1.00 . C C . 15 GLN HA 1 1
7 35251 3 1 15 GLN HB2 H 45.183 24.267 76.392 1.00 . C C . 15 GLN HB2 1 1
7 35252 3 1 15 GLN HB3 H 45.771 23.533 74.906 1.00 . C C . 15 GLN HB3 1 1
7 35253 3 1 15 GLN HE21 H 44.813 27.830 75.134 1.00 . C C . 15 GLN HE21 1 1
7 35254 3 1 15 GLN HE22 H 46.474 28.063 74.871 1.00 . C C . 15 GLN HE22 1 1
7 35255 3 1 15 GLN HG2 H 44.308 25.056 73.597 1.00 . C C . 15 GLN HG2 1 1
7 35256 3 1 15 GLN HG3 H 43.791 25.823 75.095 1.00 . C C . 15 GLN HG3 1 1
7 35257 3 1 15 GLN N N 42.625 23.623 76.173 1.00 . C C . 15 GLN N 1 1
7 35258 3 1 15 GLN NE2 N 45.693 27.473 74.886 1.00 . C C . 15 GLN NE2 1 1
7 35259 3 1 15 GLN O O 43.685 21.250 76.953 1.00 . C C . 15 GLN O 1 1
7 35260 3 1 15 GLN OE1 O 46.923 25.762 74.267 1.00 . C C . 15 GLN OE1 1 1
7 35261 3 1 16 LYS C C 47.069 19.635 74.972 1.00 . C C . 16 LYS C 1 1
7 35262 3 1 16 LYS CA C 45.745 19.879 75.692 1.00 . C C . 16 LYS CA 1 1
7 35263 3 1 16 LYS CB C 44.767 18.736 75.406 1.00 . C C . 16 LYS CB 1 1
7 35264 3 1 16 LYS CD C 44.242 16.338 75.848 1.00 . C C . 16 LYS CD 1 1
7 35265 3 1 16 LYS CE C 44.721 15.052 76.524 1.00 . C C . 16 LYS CE 1 1
7 35266 3 1 16 LYS CG C 45.270 17.451 76.065 1.00 . C C . 16 LYS CG 1 1
7 35267 3 1 16 LYS H H 45.548 21.594 74.475 1.00 . C C . 16 LYS H 1 1
7 35268 3 1 16 LYS HA H 45.931 19.919 76.757 1.00 . C C . 16 LYS HA 1 1
7 35269 3 1 16 LYS HB2 H 43.795 18.987 75.804 1.00 . C C . 16 LYS HB2 1 1
7 35270 3 1 16 LYS HB3 H 44.690 18.585 74.342 1.00 . C C . 16 LYS HB3 1 1
7 35271 3 1 16 LYS HD2 H 43.296 16.638 76.274 1.00 . C C . 16 LYS HD2 1 1
7 35272 3 1 16 LYS HD3 H 44.120 16.162 74.790 1.00 . C C . 16 LYS HD3 1 1
7 35273 3 1 16 LYS HE2 H 45.668 14.753 76.102 1.00 . C C . 16 LYS HE2 1 1
7 35274 3 1 16 LYS HE3 H 44.835 15.222 77.585 1.00 . C C . 16 LYS HE3 1 1
7 35275 3 1 16 LYS HG2 H 46.214 17.165 75.623 1.00 . C C . 16 LYS HG2 1 1
7 35276 3 1 16 LYS HG3 H 45.400 17.616 77.124 1.00 . C C . 16 LYS HG3 1 1
7 35277 3 1 16 LYS HZ1 H 42.942 14.340 75.710 1.00 . C C . 16 LYS HZ1 1 1
7 35278 3 1 16 LYS HZ2 H 43.337 13.658 77.216 1.00 . C C . 16 LYS HZ2 1 1
7 35279 3 1 16 LYS HZ3 H 44.169 13.174 75.816 1.00 . C C . 16 LYS HZ3 1 1
7 35280 3 1 16 LYS N N 45.180 21.148 75.268 1.00 . C C . 16 LYS N 1 1
7 35281 3 1 16 LYS NZ N 43.716 13.974 76.300 1.00 . C C . 16 LYS NZ 1 1
7 35282 3 1 16 LYS O O 47.116 19.534 73.740 1.00 . C C . 16 LYS O 1 1
7 35283 3 1 17 LEU C C 49.987 17.978 75.741 1.00 . C C . 17 LEU C 1 1
7 35284 3 1 17 LEU CA C 49.487 19.327 75.222 1.00 . C C . 17 LEU CA 1 1
7 35285 3 1 17 LEU CB C 50.431 20.444 75.709 1.00 . C C . 17 LEU CB 1 1
7 35286 3 1 17 LEU CD1 C 50.647 22.884 76.247 1.00 . C C . 17 LEU CD1 1 1
7 35287 3 1 17 LEU CD2 C 49.422 22.187 74.190 1.00 . C C . 17 LEU CD2 1 1
7 35288 3 1 17 LEU CG C 49.730 21.815 75.643 1.00 . C C . 17 LEU CG 1 1
7 35289 3 1 17 LEU H H 48.035 19.650 76.726 1.00 . C C . 17 LEU H 1 1
7 35290 3 1 17 LEU HA H 49.467 19.315 74.144 1.00 . C C . 17 LEU HA 1 1
7 35291 3 1 17 LEU HB2 H 50.727 20.246 76.730 1.00 . C C . 17 LEU HB2 1 1
7 35292 3 1 17 LEU HB3 H 51.310 20.464 75.080 1.00 . C C . 17 LEU HB3 1 1
7 35293 3 1 17 LEU HD11 H 50.641 22.794 77.322 1.00 . C C . 17 LEU HD11 1 1
7 35294 3 1 17 LEU HD12 H 50.292 23.866 75.968 1.00 . C C . 17 LEU HD12 1 1
7 35295 3 1 17 LEU HD13 H 51.651 22.747 75.879 1.00 . C C . 17 LEU HD13 1 1
7 35296 3 1 17 LEU HD21 H 48.713 21.486 73.778 1.00 . C C . 17 LEU HD21 1 1
7 35297 3 1 17 LEU HD22 H 50.333 22.165 73.613 1.00 . C C . 17 LEU HD22 1 1
7 35298 3 1 17 LEU HD23 H 49.001 23.183 74.156 1.00 . C C . 17 LEU HD23 1 1
7 35299 3 1 17 LEU HG H 48.811 21.781 76.209 1.00 . C C . 17 LEU HG 1 1
7 35300 3 1 17 LEU N N 48.143 19.554 75.756 1.00 . C C . 17 LEU N 1 1
7 35301 3 1 17 LEU O O 50.165 17.813 76.953 1.00 . C C . 17 LEU O 1 1
7 35302 3 1 18 VAL C C 51.706 15.031 74.421 1.00 . C C . 18 VAL C 1 1
7 35303 3 1 18 VAL CA C 50.650 15.667 75.327 1.00 . C C . 18 VAL CA 1 1
7 35304 3 1 18 VAL CB C 49.441 14.728 75.456 1.00 . C C . 18 VAL CB 1 1
7 35305 3 1 18 VAL CG1 C 48.627 14.761 74.163 1.00 . C C . 18 VAL CG1 1 1
7 35306 3 1 18 VAL CG2 C 49.912 13.290 75.734 1.00 . C C . 18 VAL CG2 1 1
7 35307 3 1 18 VAL H H 50.031 17.141 73.885 1.00 . C C . 18 VAL H 1 1
7 35308 3 1 18 VAL HA H 51.089 15.777 76.309 1.00 . C C . 18 VAL HA 1 1
7 35309 3 1 18 VAL HB H 48.818 15.065 76.273 1.00 . C C . 18 VAL HB 1 1
7 35310 3 1 18 VAL HG11 H 49.229 14.391 73.348 1.00 . C C . 18 VAL HG11 1 1
7 35311 3 1 18 VAL HG12 H 48.325 15.777 73.956 1.00 . C C . 18 VAL HG12 1 1
7 35312 3 1 18 VAL HG13 H 47.750 14.141 74.274 1.00 . C C . 18 VAL HG13 1 1
7 35313 3 1 18 VAL HG21 H 49.108 12.730 76.187 1.00 . C C . 18 VAL HG21 1 1
7 35314 3 1 18 VAL HG22 H 50.758 13.309 76.406 1.00 . C C . 18 VAL HG22 1 1
7 35315 3 1 18 VAL HG23 H 50.203 12.817 74.806 1.00 . C C . 18 VAL HG23 1 1
7 35316 3 1 18 VAL N N 50.197 16.994 74.851 1.00 . C C . 18 VAL N 1 1
7 35317 3 1 18 VAL O O 51.634 15.107 73.193 1.00 . C C . 18 VAL O 1 1
7 35318 3 1 19 PHE C C 53.843 12.228 74.805 1.00 . C C . 19 PHE C 1 1
7 35319 3 1 19 PHE CA C 53.775 13.691 74.374 1.00 . C C . 19 PHE CA 1 1
7 35320 3 1 19 PHE CB C 55.114 14.356 74.721 1.00 . C C . 19 PHE CB 1 1
7 35321 3 1 19 PHE CD1 C 54.648 16.816 74.531 1.00 . C C . 19 PHE CD1 1 1
7 35322 3 1 19 PHE CD2 C 55.927 15.728 72.785 1.00 . C C . 19 PHE CD2 1 1
7 35323 3 1 19 PHE CE1 C 54.754 18.033 73.853 1.00 . C C . 19 PHE CE1 1 1
7 35324 3 1 19 PHE CE2 C 56.037 16.943 72.105 1.00 . C C . 19 PHE CE2 1 1
7 35325 3 1 19 PHE CG C 55.233 15.667 73.995 1.00 . C C . 19 PHE CG 1 1
7 35326 3 1 19 PHE CZ C 55.449 18.100 72.640 1.00 . C C . 19 PHE CZ 1 1
7 35327 3 1 19 PHE H H 52.660 14.360 76.048 1.00 . C C . 19 PHE H 1 1
7 35328 3 1 19 PHE HA H 53.621 13.739 73.305 1.00 . C C . 19 PHE HA 1 1
7 35329 3 1 19 PHE HB2 H 55.164 14.531 75.786 1.00 . C C . 19 PHE HB2 1 1
7 35330 3 1 19 PHE HB3 H 55.930 13.708 74.426 1.00 . C C . 19 PHE HB3 1 1
7 35331 3 1 19 PHE HD1 H 54.113 16.762 75.467 1.00 . C C . 19 PHE HD1 1 1
7 35332 3 1 19 PHE HD2 H 56.379 14.837 72.375 1.00 . C C . 19 PHE HD2 1 1
7 35333 3 1 19 PHE HE1 H 54.300 18.921 74.267 1.00 . C C . 19 PHE HE1 1 1
7 35334 3 1 19 PHE HE2 H 56.572 16.984 71.171 1.00 . C C . 19 PHE HE2 1 1
7 35335 3 1 19 PHE HZ H 55.518 19.034 72.121 1.00 . C C . 19 PHE HZ 1 1
7 35336 3 1 19 PHE N N 52.682 14.382 75.068 1.00 . C C . 19 PHE N 1 1
7 35337 3 1 19 PHE O O 53.977 11.935 75.993 1.00 . C C . 19 PHE O 1 1
7 35338 3 1 20 PHE C C 54.939 9.274 73.203 1.00 . C C . 20 PHE C 1 1
7 35339 3 1 20 PHE CA C 53.894 9.876 74.135 1.00 . C C . 20 PHE CA 1 1
7 35340 3 1 20 PHE CB C 52.542 9.196 73.897 1.00 . C C . 20 PHE CB 1 1
7 35341 3 1 20 PHE CD1 C 53.103 6.828 73.224 1.00 . C C . 20 PHE CD1 1 1
7 35342 3 1 20 PHE CD2 C 52.289 7.239 75.470 1.00 . C C . 20 PHE CD2 1 1
7 35343 3 1 20 PHE CE1 C 53.199 5.459 73.511 1.00 . C C . 20 PHE CE1 1 1
7 35344 3 1 20 PHE CE2 C 52.383 5.871 75.757 1.00 . C C . 20 PHE CE2 1 1
7 35345 3 1 20 PHE CG C 52.647 7.718 74.205 1.00 . C C . 20 PHE CG 1 1
7 35346 3 1 20 PHE CZ C 52.839 4.980 74.777 1.00 . C C . 20 PHE CZ 1 1
7 35347 3 1 20 PHE H H 53.717 11.567 72.897 1.00 . C C . 20 PHE H 1 1
7 35348 3 1 20 PHE HA H 54.198 9.726 75.162 1.00 . C C . 20 PHE HA 1 1
7 35349 3 1 20 PHE HB2 H 51.798 9.644 74.540 1.00 . C C . 20 PHE HB2 1 1
7 35350 3 1 20 PHE HB3 H 52.250 9.327 72.866 1.00 . C C . 20 PHE HB3 1 1
7 35351 3 1 20 PHE HD1 H 53.381 7.196 72.248 1.00 . C C . 20 PHE HD1 1 1
7 35352 3 1 20 PHE HD2 H 51.935 7.925 76.225 1.00 . C C . 20 PHE HD2 1 1
7 35353 3 1 20 PHE HE1 H 53.553 4.773 72.754 1.00 . C C . 20 PHE HE1 1 1
7 35354 3 1 20 PHE HE2 H 52.108 5.503 76.735 1.00 . C C . 20 PHE HE2 1 1
7 35355 3 1 20 PHE HZ H 52.913 3.926 74.998 1.00 . C C . 20 PHE HZ 1 1
7 35356 3 1 20 PHE N N 53.794 11.307 73.841 1.00 . C C . 20 PHE N 1 1
7 35357 3 1 20 PHE O O 54.771 9.312 71.983 1.00 . C C . 20 PHE O 1 1
7 35358 3 1 21 ALA C C 57.524 6.793 73.421 1.00 . C C . 21 ALA C 1 1
7 35359 3 1 21 ALA CA C 57.096 8.167 72.922 1.00 . C C . 21 ALA CA 1 1
7 35360 3 1 21 ALA CB C 58.308 9.104 72.914 1.00 . C C . 21 ALA CB 1 1
7 35361 3 1 21 ALA H H 56.128 8.753 74.741 1.00 . C C . 21 ALA H 1 1
7 35362 3 1 21 ALA HA H 56.740 8.062 71.905 1.00 . C C . 21 ALA HA 1 1
7 35363 3 1 21 ALA HB1 H 58.048 10.025 72.410 1.00 . C C . 21 ALA HB1 1 1
7 35364 3 1 21 ALA HB2 H 59.127 8.628 72.395 1.00 . C C . 21 ALA HB2 1 1
7 35365 3 1 21 ALA HB3 H 58.602 9.319 73.930 1.00 . C C . 21 ALA HB3 1 1
7 35366 3 1 21 ALA N N 56.030 8.742 73.761 1.00 . C C . 21 ALA N 1 1
7 35367 3 1 21 ALA O O 57.707 6.581 74.626 1.00 . C C . 21 ALA O 1 1
7 35368 3 1 22 GLU C C 59.353 4.092 72.018 1.00 . C C . 22 GLU C 1 1
7 35369 3 1 22 GLU CA C 58.108 4.491 72.821 1.00 . C C . 22 GLU CA 1 1
7 35370 3 1 22 GLU CB C 56.963 3.523 72.519 1.00 . C C . 22 GLU CB 1 1
7 35371 3 1 22 GLU CD C 56.140 1.180 72.805 1.00 . C C . 22 GLU CD 1 1
7 35372 3 1 22 GLU CG C 57.303 2.133 73.059 1.00 . C C . 22 GLU CG 1 1
7 35373 3 1 22 GLU H H 57.538 6.064 71.524 1.00 . C C . 22 GLU H 1 1
7 35374 3 1 22 GLU HA H 58.342 4.436 73.877 1.00 . C C . 22 GLU HA 1 1
7 35375 3 1 22 GLU HB2 H 56.059 3.880 72.989 1.00 . C C . 22 GLU HB2 1 1
7 35376 3 1 22 GLU HB3 H 56.815 3.465 71.451 1.00 . C C . 22 GLU HB3 1 1
7 35377 3 1 22 GLU HG2 H 58.186 1.762 72.565 1.00 . C C . 22 GLU HG2 1 1
7 35378 3 1 22 GLU HG3 H 57.487 2.198 74.120 1.00 . C C . 22 GLU HG3 1 1
7 35379 3 1 22 GLU N N 57.692 5.853 72.476 1.00 . C C . 22 GLU N 1 1
7 35380 3 1 22 GLU O O 59.339 4.084 70.787 1.00 . C C . 22 GLU O 1 1
7 35381 3 1 22 GLU OE1 O 55.263 1.540 72.035 1.00 . C C . 22 GLU OE1 1 1
7 35382 3 1 22 GLU OE2 O 56.139 0.109 73.388 1.00 . C C . 22 GLU OE2 1 1
7 35383 3 1 23 ASP C C 61.726 1.836 71.948 1.00 . C C . 23 ASP C 1 1
7 35384 3 1 23 ASP CA C 61.696 3.352 72.136 1.00 . C C . 23 ASP CA 1 1
7 35385 3 1 23 ASP CB C 62.864 3.786 73.030 1.00 . C C . 23 ASP CB 1 1
7 35386 3 1 23 ASP CG C 64.188 3.685 72.271 1.00 . C C . 23 ASP CG 1 1
7 35387 3 1 23 ASP H H 60.355 3.791 73.716 1.00 . C C . 23 ASP H 1 1
7 35388 3 1 23 ASP HA H 61.799 3.827 71.171 1.00 . C C . 23 ASP HA 1 1
7 35389 3 1 23 ASP HB2 H 62.711 4.807 73.344 1.00 . C C . 23 ASP HB2 1 1
7 35390 3 1 23 ASP HB3 H 62.903 3.149 73.901 1.00 . C C . 23 ASP HB3 1 1
7 35391 3 1 23 ASP N N 60.422 3.761 72.739 1.00 . C C . 23 ASP N 1 1
7 35392 3 1 23 ASP O O 61.520 1.098 72.904 1.00 . C C . 23 ASP O 1 1
7 35393 3 1 23 ASP OD1 O 64.151 3.680 71.051 1.00 . C C . 23 ASP OD1 1 1
7 35394 3 1 23 ASP OD2 O 65.218 3.614 72.922 1.00 . C C . 23 ASP OD2 1 1
7 35395 3 1 24 VAL C C 63.005 -0.364 69.465 1.00 . C C . 24 VAL C 1 1
7 35396 3 1 24 VAL CA C 61.942 -0.052 70.490 1.00 . C C . 24 VAL CA 1 1
7 35397 3 1 24 VAL CB C 60.556 -0.469 69.958 1.00 . C C . 24 VAL CB 1 1
7 35398 3 1 24 VAL CG1 C 60.430 -1.994 69.945 1.00 . C C . 24 VAL CG1 1 1
7 35399 3 1 24 VAL CG2 C 59.474 0.125 70.850 1.00 . C C . 24 VAL CG2 1 1
7 35400 3 1 24 VAL H H 62.064 2.003 69.995 1.00 . C C . 24 VAL H 1 1
7 35401 3 1 24 VAL HA H 62.156 -0.594 71.401 1.00 . C C . 24 VAL HA 1 1
7 35402 3 1 24 VAL HB H 60.421 -0.088 68.957 1.00 . C C . 24 VAL HB 1 1
7 35403 3 1 24 VAL HG11 H 61.038 -2.398 69.152 1.00 . C C . 24 VAL HG11 1 1
7 35404 3 1 24 VAL HG12 H 59.398 -2.268 69.780 1.00 . C C . 24 VAL HG12 1 1
7 35405 3 1 24 VAL HG13 H 60.762 -2.394 70.892 1.00 . C C . 24 VAL HG13 1 1
7 35406 3 1 24 VAL HG21 H 59.728 -0.046 71.873 1.00 . C C . 24 VAL HG21 1 1
7 35407 3 1 24 VAL HG22 H 58.525 -0.339 70.629 1.00 . C C . 24 VAL HG22 1 1
7 35408 3 1 24 VAL HG23 H 59.405 1.188 70.667 1.00 . C C . 24 VAL HG23 1 1
7 35409 3 1 24 VAL N N 61.932 1.378 70.737 1.00 . C C . 24 VAL N 1 1
7 35410 3 1 24 VAL O O 64.200 -0.222 69.734 1.00 . C C . 24 VAL O 1 1
7 35411 3 1 25 GLY C C 64.752 -0.294 67.199 1.00 . C C . 25 GLY C 1 1
7 35412 3 1 25 GLY CA C 63.460 -1.102 67.174 1.00 . C C . 25 GLY CA 1 1
7 35413 3 1 25 GLY H H 61.612 -0.860 68.137 1.00 . C C . 25 GLY H 1 1
7 35414 3 1 25 GLY HA2 H 63.703 -2.154 67.221 1.00 . C C . 25 GLY HA2 1 1
7 35415 3 1 25 GLY HA3 H 62.944 -0.904 66.246 1.00 . C C . 25 GLY HA3 1 1
7 35416 3 1 25 GLY N N 62.572 -0.778 68.281 1.00 . C C . 25 GLY N 1 1
7 35417 3 1 25 GLY O O 64.800 0.798 66.635 1.00 . C C . 25 GLY O 1 1
7 35418 3 1 26 SER C C 67.461 0.092 66.427 1.00 . C C . 26 SER C 1 1
7 35419 3 1 26 SER CA C 67.047 -0.058 67.866 1.00 . C C . 26 SER CA 1 1
7 35420 3 1 26 SER CB C 68.126 -0.816 68.642 1.00 . C C . 26 SER CB 1 1
7 35421 3 1 26 SER H H 65.754 -1.684 68.277 1.00 . C C . 26 SER H 1 1
7 35422 3 1 26 SER HA H 66.884 0.904 68.308 1.00 . C C . 26 SER HA 1 1
7 35423 3 1 26 SER HB2 H 69.086 -0.356 68.469 1.00 . C C . 26 SER HB2 1 1
7 35424 3 1 26 SER HB3 H 67.899 -0.781 69.699 1.00 . C C . 26 SER HB3 1 1
7 35425 3 1 26 SER HG H 68.861 -2.617 68.684 1.00 . C C . 26 SER HG 1 1
7 35426 3 1 26 SER N N 65.813 -0.811 67.839 1.00 . C C . 26 SER N 1 1
7 35427 3 1 26 SER O O 66.735 -0.379 65.557 1.00 . C C . 26 SER O 1 1
7 35428 3 1 26 SER OG O 68.168 -2.165 68.196 1.00 . C C . 26 SER OG 1 1
7 35429 3 1 27 ASN C C 68.351 2.274 64.261 1.00 . C C . 27 ASN C 1 1
7 35430 3 1 27 ASN CA C 68.958 0.962 64.752 1.00 . C C . 27 ASN CA 1 1
7 35431 3 1 27 ASN CB C 68.575 -0.196 63.809 1.00 . C C . 27 ASN CB 1 1
7 35432 3 1 27 ASN CG C 68.801 -1.543 64.493 1.00 . C C . 27 ASN CG 1 1
7 35433 3 1 27 ASN H H 69.096 1.155 66.876 1.00 . C C . 27 ASN H 1 1
7 35434 3 1 27 ASN HA H 70.035 1.072 64.732 1.00 . C C . 27 ASN HA 1 1
7 35435 3 1 27 ASN HB2 H 67.543 -0.103 63.508 1.00 . C C . 27 ASN HB2 1 1
7 35436 3 1 27 ASN HB3 H 69.197 -0.148 62.926 1.00 . C C . 27 ASN HB3 1 1
7 35437 3 1 27 ASN HD21 H 70.595 -1.052 65.195 1.00 . C C . 27 ASN HD21 1 1
7 35438 3 1 27 ASN HD22 H 70.066 -2.616 65.589 1.00 . C C . 27 ASN HD22 1 1
7 35439 3 1 27 ASN N N 68.564 0.764 66.152 1.00 . C C . 27 ASN N 1 1
7 35440 3 1 27 ASN ND2 N 69.913 -1.755 65.147 1.00 . C C . 27 ASN ND2 1 1
7 35441 3 1 27 ASN O O 67.800 3.045 65.044 1.00 . C C . 27 ASN O 1 1
7 35442 3 1 27 ASN OD1 O 67.944 -2.424 64.427 1.00 . C C . 27 ASN OD1 1 1
7 35443 3 1 28 LYS C C 68.109 5.006 63.175 1.00 . C C . 28 LYS C 1 1
7 35444 3 1 28 LYS CA C 67.903 3.727 62.357 1.00 . C C . 28 LYS CA 1 1
7 35445 3 1 28 LYS CB C 66.391 3.535 62.149 1.00 . C C . 28 LYS CB 1 1
7 35446 3 1 28 LYS CD C 64.287 4.547 61.182 1.00 . C C . 28 LYS CD 1 1
7 35447 3 1 28 LYS CE C 63.748 5.662 60.282 1.00 . C C . 28 LYS CE 1 1
7 35448 3 1 28 LYS CG C 65.806 4.679 61.298 1.00 . C C . 28 LYS CG 1 1
7 35449 3 1 28 LYS H H 68.896 1.852 62.394 1.00 . C C . 28 LYS H 1 1
7 35450 3 1 28 LYS HA H 68.361 3.859 61.402 1.00 . C C . 28 LYS HA 1 1
7 35451 3 1 28 LYS HB2 H 66.225 2.598 61.646 1.00 . C C . 28 LYS HB2 1 1
7 35452 3 1 28 LYS HB3 H 65.902 3.514 63.109 1.00 . C C . 28 LYS HB3 1 1
7 35453 3 1 28 LYS HD2 H 64.041 3.597 60.752 1.00 . C C . 28 LYS HD2 1 1
7 35454 3 1 28 LYS HD3 H 63.839 4.631 62.158 1.00 . C C . 28 LYS HD3 1 1
7 35455 3 1 28 LYS HE2 H 64.048 6.621 60.674 1.00 . C C . 28 LYS HE2 1 1
7 35456 3 1 28 LYS HE3 H 64.146 5.541 59.285 1.00 . C C . 28 LYS HE3 1 1
7 35457 3 1 28 LYS HG2 H 66.044 5.632 61.734 1.00 . C C . 28 LYS HG2 1 1
7 35458 3 1 28 LYS HG3 H 66.222 4.630 60.324 1.00 . C C . 28 LYS HG3 1 1
7 35459 3 1 28 LYS HZ1 H 61.874 5.764 61.178 1.00 . C C . 28 LYS HZ1 1 1
7 35460 3 1 28 LYS HZ2 H 61.975 4.632 59.918 1.00 . C C . 28 LYS HZ2 1 1
7 35461 3 1 28 LYS HZ3 H 61.896 6.294 59.569 1.00 . C C . 28 LYS HZ3 1 1
7 35462 3 1 28 LYS N N 68.451 2.512 62.967 1.00 . C C . 28 LYS N 1 1
7 35463 3 1 28 LYS NZ N 62.261 5.582 60.233 1.00 . C C . 28 LYS NZ 1 1
7 35464 3 1 28 LYS O O 69.183 5.605 63.118 1.00 . C C . 28 LYS O 1 1
7 35465 3 1 29 GLY C C 66.644 7.841 63.456 1.00 . C C . 29 GLY C 1 1
7 35466 3 1 29 GLY CA C 67.109 6.822 64.449 1.00 . C C . 29 GLY CA 1 1
7 35467 3 1 29 GLY H H 66.185 5.064 63.718 1.00 . C C . 29 GLY H 1 1
7 35468 3 1 29 GLY HA2 H 66.471 6.829 65.318 1.00 . C C . 29 GLY HA2 1 1
7 35469 3 1 29 GLY HA3 H 68.131 7.030 64.730 1.00 . C C . 29 GLY HA3 1 1
7 35470 3 1 29 GLY N N 67.047 5.512 63.797 1.00 . C C . 29 GLY N 1 1
7 35471 3 1 29 GLY O O 67.418 8.325 62.630 1.00 . C C . 29 GLY O 1 1
7 35472 3 1 30 ALA C C 64.989 10.437 62.991 1.00 . C C . 30 ALA C 1 1
7 35473 3 1 30 ALA CA C 64.782 9.029 62.527 1.00 . C C . 30 ALA CA 1 1
7 35474 3 1 30 ALA CB C 63.274 8.764 62.434 1.00 . C C . 30 ALA CB 1 1
7 35475 3 1 30 ALA H H 64.744 7.672 64.138 1.00 . C C . 30 ALA H 1 1
7 35476 3 1 30 ALA HA H 65.236 8.881 61.560 1.00 . C C . 30 ALA HA 1 1
7 35477 3 1 30 ALA HB1 H 62.896 9.160 61.503 1.00 . C C . 30 ALA HB1 1 1
7 35478 3 1 30 ALA HB2 H 62.763 9.238 63.261 1.00 . C C . 30 ALA HB2 1 1
7 35479 3 1 30 ALA HB3 H 63.093 7.701 62.472 1.00 . C C . 30 ALA HB3 1 1
7 35480 3 1 30 ALA N N 65.329 8.121 63.493 1.00 . C C . 30 ALA N 1 1
7 35481 3 1 30 ALA O O 65.481 10.687 64.101 1.00 . C C . 30 ALA O 1 1
7 35482 3 1 31 ILE C C 63.961 13.698 61.780 1.00 . C C . 31 ILE C 1 1
7 35483 3 1 31 ILE CA C 64.942 12.751 62.501 1.00 . C C . 31 ILE CA 1 1
7 35484 3 1 31 ILE CB C 66.456 13.033 62.150 1.00 . C C . 31 ILE CB 1 1
7 35485 3 1 31 ILE CD1 C 68.629 12.014 61.323 1.00 . C C . 31 ILE CD1 1 1
7 35486 3 1 31 ILE CG1 C 67.220 11.713 61.818 1.00 . C C . 31 ILE CG1 1 1
7 35487 3 1 31 ILE CG2 C 67.196 13.641 63.351 1.00 . C C . 31 ILE CG2 1 1
7 35488 3 1 31 ILE H H 64.368 11.146 61.202 1.00 . C C . 31 ILE H 1 1
7 35489 3 1 31 ILE HA H 64.796 12.871 63.568 1.00 . C C . 31 ILE HA 1 1
7 35490 3 1 31 ILE HB H 66.515 13.706 61.308 1.00 . C C . 31 ILE HB 1 1
7 35491 3 1 31 ILE HD11 H 68.977 11.197 60.708 1.00 . C C . 31 ILE HD11 1 1
7 35492 3 1 31 ILE HD12 H 69.290 12.131 62.170 1.00 . C C . 31 ILE HD12 1 1
7 35493 3 1 31 ILE HD13 H 68.625 12.920 60.746 1.00 . C C . 31 ILE HD13 1 1
7 35494 3 1 31 ILE HG12 H 67.315 11.121 62.713 1.00 . C C . 31 ILE HG12 1 1
7 35495 3 1 31 ILE HG13 H 66.692 11.150 61.068 1.00 . C C . 31 ILE HG13 1 1
7 35496 3 1 31 ILE HG21 H 67.410 12.875 64.069 1.00 . C C . 31 ILE HG21 1 1
7 35497 3 1 31 ILE HG22 H 66.582 14.397 63.809 1.00 . C C . 31 ILE HG22 1 1
7 35498 3 1 31 ILE HG23 H 68.118 14.083 63.011 1.00 . C C . 31 ILE HG23 1 1
7 35499 3 1 31 ILE N N 64.673 11.375 62.129 1.00 . C C . 31 ILE N 1 1
7 35500 3 1 31 ILE O O 63.862 13.682 60.542 1.00 . C C . 31 ILE O 1 1
7 35501 3 1 32 ILE C C 62.528 16.927 62.334 1.00 . C C . 32 ILE C 1 1
7 35502 3 1 32 ILE CA C 62.247 15.475 61.962 1.00 . C C . 32 ILE CA 1 1
7 35503 3 1 32 ILE CB C 60.778 15.146 62.327 1.00 . C C . 32 ILE CB 1 1
7 35504 3 1 32 ILE CD1 C 58.422 15.518 61.556 1.00 . C C . 32 ILE CD1 1 1
7 35505 3 1 32 ILE CG1 C 59.841 16.088 61.551 1.00 . C C . 32 ILE CG1 1 1
7 35506 3 1 32 ILE CG2 C 60.522 15.348 63.822 1.00 . C C . 32 ILE CG2 1 1
7 35507 3 1 32 ILE H H 63.336 14.502 63.554 1.00 . C C . 32 ILE H 1 1
7 35508 3 1 32 ILE HA H 62.337 15.395 60.899 1.00 . C C . 32 ILE HA 1 1
7 35509 3 1 32 ILE HB H 60.561 14.121 62.059 1.00 . C C . 32 ILE HB 1 1
7 35510 3 1 32 ILE HD11 H 58.399 14.603 60.981 1.00 . C C . 32 ILE HD11 1 1
7 35511 3 1 32 ILE HD12 H 57.745 16.236 61.118 1.00 . C C . 32 ILE HD12 1 1
7 35512 3 1 32 ILE HD13 H 58.120 15.311 62.571 1.00 . C C . 32 ILE HD13 1 1
7 35513 3 1 32 ILE HG12 H 59.837 17.061 62.025 1.00 . C C . 32 ILE HG12 1 1
7 35514 3 1 32 ILE HG13 H 60.183 16.193 60.537 1.00 . C C . 32 ILE HG13 1 1
7 35515 3 1 32 ILE HG21 H 61.225 14.751 64.379 1.00 . C C . 32 ILE HG21 1 1
7 35516 3 1 32 ILE HG22 H 59.516 15.039 64.062 1.00 . C C . 32 ILE HG22 1 1
7 35517 3 1 32 ILE HG23 H 60.648 16.388 64.074 1.00 . C C . 32 ILE HG23 1 1
7 35518 3 1 32 ILE N N 63.222 14.529 62.570 1.00 . C C . 32 ILE N 1 1
7 35519 3 1 32 ILE O O 62.723 17.262 63.503 1.00 . C C . 32 ILE O 1 1
7 35520 3 1 33 GLY C C 61.575 20.009 60.947 1.00 . C C . 33 GLY C 1 1
7 35521 3 1 33 GLY CA C 62.768 19.228 61.501 1.00 . C C . 33 GLY CA 1 1
7 35522 3 1 33 GLY H H 62.368 17.473 60.399 1.00 . C C . 33 GLY H 1 1
7 35523 3 1 33 GLY HA2 H 62.896 19.446 62.546 1.00 . C C . 33 GLY HA2 1 1
7 35524 3 1 33 GLY HA3 H 63.656 19.518 60.964 1.00 . C C . 33 GLY HA3 1 1
7 35525 3 1 33 GLY N N 62.533 17.794 61.312 1.00 . C C . 33 GLY N 1 1
7 35526 3 1 33 GLY O O 61.364 20.060 59.732 1.00 . C C . 33 GLY O 1 1
7 35527 3 1 34 LEU C C 59.393 22.673 62.043 1.00 . C C . 34 LEU C 1 1
7 35528 3 1 34 LEU CA C 59.584 21.341 61.328 1.00 . C C . 34 LEU CA 1 1
7 35529 3 1 34 LEU CB C 58.317 20.455 61.471 1.00 . C C . 34 LEU CB 1 1
7 35530 3 1 34 LEU CD1 C 56.367 19.458 60.181 1.00 . C C . 34 LEU CD1 1 1
7 35531 3 1 34 LEU CD2 C 56.563 21.966 60.474 1.00 . C C . 34 LEU CD2 1 1
7 35532 3 1 34 LEU CG C 57.346 20.653 60.283 1.00 . C C . 34 LEU CG 1 1
7 35533 3 1 34 LEU H H 60.947 20.548 62.789 1.00 . C C . 34 LEU H 1 1
7 35534 3 1 34 LEU HA H 59.733 21.565 60.285 1.00 . C C . 34 LEU HA 1 1
7 35535 3 1 34 LEU HB2 H 58.618 19.418 61.507 1.00 . C C . 34 LEU HB2 1 1
7 35536 3 1 34 LEU HB3 H 57.802 20.702 62.387 1.00 . C C . 34 LEU HB3 1 1
7 35537 3 1 34 LEU HD11 H 56.721 18.775 59.423 1.00 . C C . 34 LEU HD11 1 1
7 35538 3 1 34 LEU HD12 H 55.379 19.807 59.912 1.00 . C C . 34 LEU HD12 1 1
7 35539 3 1 34 LEU HD13 H 56.311 18.939 61.125 1.00 . C C . 34 LEU HD13 1 1
7 35540 3 1 34 LEU HD21 H 56.087 21.966 61.444 1.00 . C C . 34 LEU HD21 1 1
7 35541 3 1 34 LEU HD22 H 55.809 22.051 59.706 1.00 . C C . 34 LEU HD22 1 1
7 35542 3 1 34 LEU HD23 H 57.241 22.802 60.405 1.00 . C C . 34 LEU HD23 1 1
7 35543 3 1 34 LEU HG H 57.911 20.704 59.367 1.00 . C C . 34 LEU HG 1 1
7 35544 3 1 34 LEU N N 60.765 20.608 61.819 1.00 . C C . 34 LEU N 1 1
7 35545 3 1 34 LEU O O 59.322 22.756 63.272 1.00 . C C . 34 LEU O 1 1
7 35546 3 1 35 MET C C 57.689 25.540 61.394 1.00 . C C . 35 MET C 1 1
7 35547 3 1 35 MET CA C 59.083 25.064 61.741 1.00 . C C . 35 MET CA 1 1
7 35548 3 1 35 MET CB C 60.096 26.015 61.116 1.00 . C C . 35 MET CB 1 1
7 35549 3 1 35 MET CE C 60.633 29.518 60.266 1.00 . C C . 35 MET CE 1 1
7 35550 3 1 35 MET CG C 60.023 27.356 61.849 1.00 . C C . 35 MET CG 1 1
7 35551 3 1 35 MET H H 59.334 23.579 60.263 1.00 . C C . 35 MET H 1 1
7 35552 3 1 35 MET HA H 59.203 25.071 62.815 1.00 . C C . 35 MET HA 1 1
7 35553 3 1 35 MET HB2 H 61.084 25.594 61.194 1.00 . C C . 35 MET HB2 1 1
7 35554 3 1 35 MET HB3 H 59.853 26.164 60.075 1.00 . C C . 35 MET HB3 1 1
7 35555 3 1 35 MET HE1 H 61.253 30.393 60.141 1.00 . C C . 35 MET HE1 1 1
7 35556 3 1 35 MET HE2 H 59.673 29.813 60.649 1.00 . C C . 35 MET HE2 1 1
7 35557 3 1 35 MET HE3 H 60.501 29.039 59.314 1.00 . C C . 35 MET HE3 1 1
7 35558 3 1 35 MET HG2 H 59.110 27.856 61.577 1.00 . C C . 35 MET HG2 1 1
7 35559 3 1 35 MET HG3 H 60.027 27.188 62.909 1.00 . C C . 35 MET HG3 1 1
7 35560 3 1 35 MET N N 59.288 23.720 61.233 1.00 . C C . 35 MET N 1 1
7 35561 3 1 35 MET O O 57.318 25.600 60.219 1.00 . C C . 35 MET O 1 1
7 35562 3 1 35 MET SD S 61.445 28.383 61.406 1.00 . C C . 35 MET SD 1 1
7 35563 3 1 36 VAL C C 55.225 27.541 63.140 1.00 . C C . 36 VAL C 1 1
7 35564 3 1 36 VAL CA C 55.552 26.367 62.194 1.00 . C C . 36 VAL CA 1 1
7 35565 3 1 36 VAL CB C 54.561 25.190 62.411 1.00 . C C . 36 VAL CB 1 1
7 35566 3 1 36 VAL CG1 C 54.381 24.408 61.103 1.00 . C C . 36 VAL CG1 1 1
7 35567 3 1 36 VAL CG2 C 55.108 24.249 63.484 1.00 . C C . 36 VAL CG2 1 1
7 35568 3 1 36 VAL H H 57.243 25.837 63.337 1.00 . C C . 36 VAL H 1 1
7 35569 3 1 36 VAL HA H 55.458 26.722 61.175 1.00 . C C . 36 VAL HA 1 1
7 35570 3 1 36 VAL HB H 53.602 25.579 62.726 1.00 . C C . 36 VAL HB 1 1
7 35571 3 1 36 VAL HG11 H 55.341 24.279 60.627 1.00 . C C . 36 VAL HG11 1 1
7 35572 3 1 36 VAL HG12 H 53.724 24.959 60.444 1.00 . C C . 36 VAL HG12 1 1
7 35573 3 1 36 VAL HG13 H 53.949 23.441 61.314 1.00 . C C . 36 VAL HG13 1 1
7 35574 3 1 36 VAL HG21 H 56.002 23.766 63.119 1.00 . C C . 36 VAL HG21 1 1
7 35575 3 1 36 VAL HG22 H 54.366 23.499 63.720 1.00 . C C . 36 VAL HG22 1 1
7 35576 3 1 36 VAL HG23 H 55.340 24.815 64.368 1.00 . C C . 36 VAL HG23 1 1
7 35577 3 1 36 VAL N N 56.914 25.890 62.414 1.00 . C C . 36 VAL N 1 1
7 35578 3 1 36 VAL O O 54.415 27.389 64.053 1.00 . C C . 36 VAL O 1 1
7 35579 3 1 37 GLY C C 54.313 30.596 63.241 1.00 . C C . 37 GLY C 1 1
7 35580 3 1 37 GLY CA C 55.557 29.880 63.746 1.00 . C C . 37 GLY CA 1 1
7 35581 3 1 37 GLY H H 56.468 28.808 62.159 1.00 . C C . 37 GLY H 1 1
7 35582 3 1 37 GLY HA2 H 55.395 29.557 64.764 1.00 . C C . 37 GLY HA2 1 1
7 35583 3 1 37 GLY HA3 H 56.381 30.559 63.720 1.00 . C C . 37 GLY HA3 1 1
7 35584 3 1 37 GLY N N 55.841 28.724 62.908 1.00 . C C . 37 GLY N 1 1
7 35585 3 1 37 GLY O O 53.188 30.170 63.502 1.00 . C C . 37 GLY O 1 1
7 35586 3 1 38 GLY C C 53.187 33.724 62.781 1.00 . C C . 38 GLY C 1 1
7 35587 3 1 38 GLY CA C 53.418 32.466 61.958 1.00 . C C . 38 GLY CA 1 1
7 35588 3 1 38 GLY H H 55.445 31.971 62.334 1.00 . C C . 38 GLY H 1 1
7 35589 3 1 38 GLY HA2 H 53.658 32.744 60.941 1.00 . C C . 38 GLY HA2 1 1
7 35590 3 1 38 GLY HA3 H 52.514 31.872 61.957 1.00 . C C . 38 GLY HA3 1 1
7 35591 3 1 38 GLY N N 54.523 31.686 62.510 1.00 . C C . 38 GLY N 1 1
7 35592 3 1 38 GLY O O 53.524 33.777 63.963 1.00 . C C . 38 GLY O 1 1
7 35593 3 1 39 VAL C C 50.919 36.488 62.452 1.00 . C C . 39 VAL C 1 1
7 35594 3 1 39 VAL CA C 52.318 36.007 62.813 1.00 . C C . 39 VAL CA 1 1
7 35595 3 1 39 VAL CB C 53.355 37.057 62.407 1.00 . C C . 39 VAL CB 1 1
7 35596 3 1 39 VAL CG1 C 54.732 36.639 62.928 1.00 . C C . 39 VAL CG1 1 1
7 35597 3 1 39 VAL CG2 C 53.408 37.167 60.881 1.00 . C C . 39 VAL CG2 1 1
7 35598 3 1 39 VAL H H 52.358 34.629 61.203 1.00 . C C . 39 VAL H 1 1
7 35599 3 1 39 VAL HA H 52.368 35.869 63.886 1.00 . C C . 39 VAL HA 1 1
7 35600 3 1 39 VAL HB H 53.084 38.013 62.830 1.00 . C C . 39 VAL HB 1 1
7 35601 3 1 39 VAL HG11 H 54.726 36.656 64.008 1.00 . C C . 39 VAL HG11 1 1
7 35602 3 1 39 VAL HG12 H 55.480 37.327 62.561 1.00 . C C . 39 VAL HG12 1 1
7 35603 3 1 39 VAL HG13 H 54.961 35.641 62.584 1.00 . C C . 39 VAL HG13 1 1
7 35604 3 1 39 VAL HG21 H 53.824 36.260 60.469 1.00 . C C . 39 VAL HG21 1 1
7 35605 3 1 39 VAL HG22 H 54.028 38.006 60.605 1.00 . C C . 39 VAL HG22 1 1
7 35606 3 1 39 VAL HG23 H 52.412 37.315 60.492 1.00 . C C . 39 VAL HG23 1 1
7 35607 3 1 39 VAL N N 52.604 34.737 62.145 1.00 . C C . 39 VAL N 1 1
7 35608 3 1 39 VAL O O 50.328 36.029 61.474 1.00 . C C . 39 VAL O 1 1
7 35609 3 1 40 VAL C C 48.986 38.632 61.644 1.00 . C C . 40 VAL C 1 1
7 35610 3 1 40 VAL CA C 49.050 37.937 63.002 1.00 . C C . 40 VAL CA 1 1
7 35611 3 1 40 VAL CB C 48.661 38.922 64.110 1.00 . C C . 40 VAL CB 1 1
7 35612 3 1 40 VAL CG1 C 49.499 40.196 63.985 1.00 . C C . 40 VAL CG1 1 1
7 35613 3 1 40 VAL CG2 C 47.178 39.280 63.982 1.00 . C C . 40 VAL CG2 1 1
7 35614 3 1 40 VAL H H 50.902 37.735 64.018 1.00 . C C . 40 VAL H 1 1
7 35615 3 1 40 VAL HA H 48.350 37.116 63.004 1.00 . C C . 40 VAL HA 1 1
7 35616 3 1 40 VAL HB H 48.839 38.466 65.074 1.00 . C C . 40 VAL HB 1 1
7 35617 3 1 40 VAL HG11 H 49.156 40.770 63.138 1.00 . C C . 40 VAL HG11 1 1
7 35618 3 1 40 VAL HG12 H 50.537 39.931 63.842 1.00 . C C . 40 VAL HG12 1 1
7 35619 3 1 40 VAL HG13 H 49.397 40.785 64.885 1.00 . C C . 40 VAL HG13 1 1
7 35620 3 1 40 VAL HG21 H 46.593 38.377 63.890 1.00 . C C . 40 VAL HG21 1 1
7 35621 3 1 40 VAL HG22 H 47.032 39.895 63.105 1.00 . C C . 40 VAL HG22 1 1
7 35622 3 1 40 VAL HG23 H 46.863 39.825 64.860 1.00 . C C . 40 VAL HG23 1 1
7 35623 3 1 40 VAL N N 50.387 37.409 63.249 1.00 . C C . 40 VAL N 1 1
7 35624 3 1 40 VAL O O 47.971 38.500 60.980 1.00 . C C . 40 VAL O 1 1
7 35625 3 1 40 VAL OXT O 49.952 39.290 61.290 1.00 . C C . 40 VAL OXT 1 1
7 35626 4 1 9 GLY C C 29.614 32.376 81.524 1.00 . D D . 9 GLY C 1 1
7 35627 4 1 9 GLY CA C 28.449 31.693 80.814 1.00 . D D . 9 GLY CA 1 1
7 35628 4 1 9 GLY H H 29.688 30.756 79.428 1.00 . D D . 9 GLY H 1 1
7 35629 4 1 9 GLY HA2 H 28.005 32.376 80.105 1.00 . D D . 9 GLY HA2 1 1
7 35630 4 1 9 GLY HA3 H 27.711 31.401 81.545 1.00 . D D . 9 GLY HA3 1 1
7 35631 4 1 9 GLY N N 28.939 30.484 80.095 1.00 . D D . 9 GLY N 1 1
7 35632 4 1 9 GLY O O 29.642 33.600 81.654 1.00 . D D . 9 GLY O 1 1
7 35633 4 1 10 TYR C C 33.020 31.819 81.899 1.00 . D D . 10 TYR C 1 1
7 35634 4 1 10 TYR CA C 31.750 32.105 82.691 1.00 . D D . 10 TYR CA 1 1
7 35635 4 1 10 TYR CB C 31.859 31.454 84.070 1.00 . D D . 10 TYR CB 1 1
7 35636 4 1 10 TYR CD1 C 30.397 32.984 85.444 1.00 . D D . 10 TYR CD1 1 1
7 35637 4 1 10 TYR CD2 C 29.622 30.735 84.977 1.00 . D D . 10 TYR CD2 1 1
7 35638 4 1 10 TYR CE1 C 29.222 33.238 86.162 1.00 . D D . 10 TYR CE1 1 1
7 35639 4 1 10 TYR CE2 C 28.447 30.989 85.695 1.00 . D D . 10 TYR CE2 1 1
7 35640 4 1 10 TYR CG C 30.597 31.731 84.851 1.00 . D D . 10 TYR CG 1 1
7 35641 4 1 10 TYR CZ C 28.247 32.241 86.288 1.00 . D D . 10 TYR CZ 1 1
7 35642 4 1 10 TYR H H 30.499 30.608 81.854 1.00 . D D . 10 TYR H 1 1
7 35643 4 1 10 TYR HA H 31.650 33.176 82.818 1.00 . D D . 10 TYR HA 1 1
7 35644 4 1 10 TYR HB2 H 31.991 30.387 83.956 1.00 . D D . 10 TYR HB2 1 1
7 35645 4 1 10 TYR HB3 H 32.707 31.867 84.598 1.00 . D D . 10 TYR HB3 1 1
7 35646 4 1 10 TYR HD1 H 31.149 33.753 85.347 1.00 . D D . 10 TYR HD1 1 1
7 35647 4 1 10 TYR HD2 H 29.778 29.769 84.521 1.00 . D D . 10 TYR HD2 1 1
7 35648 4 1 10 TYR HE1 H 29.066 34.206 86.619 1.00 . D D . 10 TYR HE1 1 1
7 35649 4 1 10 TYR HE2 H 27.695 30.221 85.790 1.00 . D D . 10 TYR HE2 1 1
7 35650 4 1 10 TYR HH H 26.884 31.709 87.514 1.00 . D D . 10 TYR HH 1 1
7 35651 4 1 10 TYR N N 30.577 31.575 81.986 1.00 . D D . 10 TYR N 1 1
7 35652 4 1 10 TYR O O 33.189 30.732 81.350 1.00 . D D . 10 TYR O 1 1
7 35653 4 1 10 TYR OH O 27.090 32.491 86.996 1.00 . D D . 10 TYR OH 1 1
7 35654 4 1 11 GLU C C 36.009 31.544 81.763 1.00 . D D . 11 GLU C 1 1
7 35655 4 1 11 GLU CA C 35.164 32.637 81.118 1.00 . D D . 11 GLU CA 1 1
7 35656 4 1 11 GLU CB C 35.928 33.964 81.119 1.00 . D D . 11 GLU CB 1 1
7 35657 4 1 11 GLU CD C 37.934 35.172 80.244 1.00 . D D . 11 GLU CD 1 1
7 35658 4 1 11 GLU CG C 37.229 33.822 80.326 1.00 . D D . 11 GLU CG 1 1
7 35659 4 1 11 GLU H H 33.728 33.646 82.304 1.00 . D D . 11 GLU H 1 1
7 35660 4 1 11 GLU HA H 34.946 32.358 80.098 1.00 . D D . 11 GLU HA 1 1
7 35661 4 1 11 GLU HB2 H 35.315 34.729 80.665 1.00 . D D . 11 GLU HB2 1 1
7 35662 4 1 11 GLU HB3 H 36.157 34.246 82.134 1.00 . D D . 11 GLU HB3 1 1
7 35663 4 1 11 GLU HG2 H 37.873 33.108 80.819 1.00 . D D . 11 GLU HG2 1 1
7 35664 4 1 11 GLU HG3 H 37.005 33.474 79.329 1.00 . D D . 11 GLU HG3 1 1
7 35665 4 1 11 GLU N N 33.913 32.801 81.846 1.00 . D D . 11 GLU N 1 1
7 35666 4 1 11 GLU O O 36.236 31.556 82.973 1.00 . D D . 11 GLU O 1 1
7 35667 4 1 11 GLU OE1 O 37.282 36.173 80.494 1.00 . D D . 11 GLU OE1 1 1
7 35668 4 1 11 GLU OE2 O 39.114 35.188 79.940 1.00 . D D . 11 GLU OE2 1 1
7 35669 4 1 12 VAL C C 38.441 29.194 80.502 1.00 . D D . 12 VAL C 1 1
7 35670 4 1 12 VAL CA C 37.286 29.482 81.448 1.00 . D D . 12 VAL CA 1 1
7 35671 4 1 12 VAL CB C 36.427 28.227 81.596 1.00 . D D . 12 VAL CB 1 1
7 35672 4 1 12 VAL CG1 C 35.482 28.389 82.788 1.00 . D D . 12 VAL CG1 1 1
7 35673 4 1 12 VAL CG2 C 35.606 28.018 80.318 1.00 . D D . 12 VAL CG2 1 1
7 35674 4 1 12 VAL H H 36.250 30.633 79.993 1.00 . D D . 12 VAL H 1 1
7 35675 4 1 12 VAL HA H 37.685 29.743 82.405 1.00 . D D . 12 VAL HA 1 1
7 35676 4 1 12 VAL HB H 37.067 27.373 81.758 1.00 . D D . 12 VAL HB 1 1
7 35677 4 1 12 VAL HG11 H 35.011 29.358 82.745 1.00 . D D . 12 VAL HG11 1 1
7 35678 4 1 12 VAL HG12 H 36.043 28.303 83.707 1.00 . D D . 12 VAL HG12 1 1
7 35679 4 1 12 VAL HG13 H 34.725 27.621 82.755 1.00 . D D . 12 VAL HG13 1 1
7 35680 4 1 12 VAL HG21 H 36.273 27.898 79.475 1.00 . D D . 12 VAL HG21 1 1
7 35681 4 1 12 VAL HG22 H 34.969 28.875 80.154 1.00 . D D . 12 VAL HG22 1 1
7 35682 4 1 12 VAL HG23 H 34.997 27.132 80.422 1.00 . D D . 12 VAL HG23 1 1
7 35683 4 1 12 VAL N N 36.468 30.592 80.948 1.00 . D D . 12 VAL N 1 1
7 35684 4 1 12 VAL O O 38.254 29.181 79.286 1.00 . D D . 12 VAL O 1 1
7 35685 4 1 13 HIS C C 41.481 27.386 80.704 1.00 . D D . 13 HIS C 1 1
7 35686 4 1 13 HIS CA C 40.811 28.657 80.212 1.00 . D D . 13 HIS CA 1 1
7 35687 4 1 13 HIS CB C 41.818 29.808 80.298 1.00 . D D . 13 HIS CB 1 1
7 35688 4 1 13 HIS CD2 C 40.349 31.979 80.163 1.00 . D D . 13 HIS CD2 1 1
7 35689 4 1 13 HIS CE1 C 40.851 32.573 78.142 1.00 . D D . 13 HIS CE1 1 1
7 35690 4 1 13 HIS CG C 41.228 31.043 79.681 1.00 . D D . 13 HIS CG 1 1
7 35691 4 1 13 HIS H H 39.729 28.968 82.018 1.00 . D D . 13 HIS H 1 1
7 35692 4 1 13 HIS HA H 40.515 28.526 79.182 1.00 . D D . 13 HIS HA 1 1
7 35693 4 1 13 HIS HB2 H 42.056 30.002 81.333 1.00 . D D . 13 HIS HB2 1 1
7 35694 4 1 13 HIS HB3 H 42.719 29.538 79.767 1.00 . D D . 13 HIS HB3 1 1
7 35695 4 1 13 HIS HD2 H 39.907 31.968 81.149 1.00 . D D . 13 HIS HD2 1 1
7 35696 4 1 13 HIS HE1 H 40.898 33.118 77.210 1.00 . D D . 13 HIS HE1 1 1
7 35697 4 1 13 HIS HE2 H 39.530 33.727 79.258 1.00 . D D . 13 HIS HE2 1 1
7 35698 4 1 13 HIS N N 39.634 28.954 81.044 1.00 . D D . 13 HIS N 1 1
7 35699 4 1 13 HIS ND1 N 41.534 31.441 78.390 1.00 . D D . 13 HIS ND1 1 1
7 35700 4 1 13 HIS NE2 N 40.113 32.945 79.190 1.00 . D D . 13 HIS NE2 1 1
7 35701 4 1 13 HIS O O 42.186 27.417 81.708 1.00 . D D . 13 HIS O 1 1
7 35702 4 1 14 HIS C C 43.179 24.758 79.740 1.00 . D D . 14 HIS C 1 1
7 35703 4 1 14 HIS CA C 41.873 25.020 80.464 1.00 . D D . 14 HIS CA 1 1
7 35704 4 1 14 HIS CB C 40.921 23.844 80.209 1.00 . D D . 14 HIS CB 1 1
7 35705 4 1 14 HIS CD2 C 39.041 25.157 81.494 1.00 . D D . 14 HIS CD2 1 1
7 35706 4 1 14 HIS CE1 C 37.328 24.044 80.768 1.00 . D D . 14 HIS CE1 1 1
7 35707 4 1 14 HIS CG C 39.524 24.199 80.641 1.00 . D D . 14 HIS CG 1 1
7 35708 4 1 14 HIS H H 40.693 26.267 79.223 1.00 . D D . 14 HIS H 1 1
7 35709 4 1 14 HIS HA H 42.067 25.074 81.520 1.00 . D D . 14 HIS HA 1 1
7 35710 4 1 14 HIS HB2 H 40.920 23.604 79.158 1.00 . D D . 14 HIS HB2 1 1
7 35711 4 1 14 HIS HB3 H 41.261 22.985 80.770 1.00 . D D . 14 HIS HB3 1 1
7 35712 4 1 14 HIS HD2 H 39.642 25.882 82.019 1.00 . D D . 14 HIS HD2 1 1
7 35713 4 1 14 HIS HE1 H 36.316 23.702 80.605 1.00 . D D . 14 HIS HE1 1 1
7 35714 4 1 14 HIS HE2 H 37.048 25.609 82.110 1.00 . D D . 14 HIS HE2 1 1
7 35715 4 1 14 HIS N N 41.267 26.258 80.018 1.00 . D D . 14 HIS N 1 1
7 35716 4 1 14 HIS ND1 N 38.412 23.501 80.188 1.00 . D D . 14 HIS ND1 1 1
7 35717 4 1 14 HIS NE2 N 37.654 25.057 81.575 1.00 . D D . 14 HIS NE2 1 1
7 35718 4 1 14 HIS O O 43.416 25.238 78.630 1.00 . D D . 14 HIS O 1 1
7 35719 4 1 15 GLN C C 45.617 22.161 80.413 1.00 . D D . 15 GLN C 1 1
7 35720 4 1 15 GLN CA C 45.284 23.529 79.837 1.00 . D D . 15 GLN CA 1 1
7 35721 4 1 15 GLN CB C 46.394 24.509 80.258 1.00 . D D . 15 GLN CB 1 1
7 35722 4 1 15 GLN CD C 46.131 25.861 78.168 1.00 . D D . 15 GLN CD 1 1
7 35723 4 1 15 GLN CG C 46.146 25.910 79.686 1.00 . D D . 15 GLN CG 1 1
7 35724 4 1 15 GLN H H 43.704 23.576 81.239 1.00 . D D . 15 GLN H 1 1
7 35725 4 1 15 GLN HA H 45.235 23.473 78.760 1.00 . D D . 15 GLN HA 1 1
7 35726 4 1 15 GLN HB2 H 46.425 24.567 81.336 1.00 . D D . 15 GLN HB2 1 1
7 35727 4 1 15 GLN HB3 H 47.344 24.143 79.898 1.00 . D D . 15 GLN HB3 1 1
7 35728 4 1 15 GLN HE21 H 44.468 26.933 78.000 1.00 . D D . 15 GLN HE21 1 1
7 35729 4 1 15 GLN HE22 H 45.153 26.425 76.534 1.00 . D D . 15 GLN HE22 1 1
7 35730 4 1 15 GLN HG2 H 45.204 26.290 80.046 1.00 . D D . 15 GLN HG2 1 1
7 35731 4 1 15 GLN HG3 H 46.938 26.570 80.008 1.00 . D D . 15 GLN HG3 1 1
7 35732 4 1 15 GLN N N 43.990 23.941 80.377 1.00 . D D . 15 GLN N 1 1
7 35733 4 1 15 GLN NE2 N 45.172 26.457 77.513 1.00 . D D . 15 GLN NE2 1 1
7 35734 4 1 15 GLN O O 44.929 21.708 81.322 1.00 . D D . 15 GLN O 1 1
7 35735 4 1 15 GLN OE1 O 47.019 25.263 77.557 1.00 . D D . 15 GLN OE1 1 1
7 35736 4 1 16 LYS C C 48.387 19.774 79.788 1.00 . D D . 16 LYS C 1 1
7 35737 4 1 16 LYS CA C 47.077 20.210 80.425 1.00 . D D . 16 LYS CA 1 1
7 35738 4 1 16 LYS CB C 45.993 19.169 80.116 1.00 . D D . 16 LYS CB 1 1
7 35739 4 1 16 LYS CD C 45.144 16.881 80.693 1.00 . D D . 16 LYS CD 1 1
7 35740 4 1 16 LYS CE C 45.441 15.606 81.488 1.00 . D D . 16 LYS CE 1 1
7 35741 4 1 16 LYS CG C 46.292 17.875 80.884 1.00 . D D . 16 LYS CG 1 1
7 35742 4 1 16 LYS H H 47.202 21.944 79.199 1.00 . D D . 16 LYS H 1 1
7 35743 4 1 16 LYS HA H 47.211 20.276 81.492 1.00 . D D . 16 LYS HA 1 1
7 35744 4 1 16 LYS HB2 H 45.026 19.549 80.404 1.00 . D D . 16 LYS HB2 1 1
7 35745 4 1 16 LYS HB3 H 45.992 18.960 79.057 1.00 . D D . 16 LYS HB3 1 1
7 35746 4 1 16 LYS HD2 H 44.223 17.323 81.047 1.00 . D D . 16 LYS HD2 1 1
7 35747 4 1 16 LYS HD3 H 45.046 16.638 79.646 1.00 . D D . 16 LYS HD3 1 1
7 35748 4 1 16 LYS HE2 H 46.346 15.151 81.115 1.00 . D D . 16 LYS HE2 1 1
7 35749 4 1 16 LYS HE3 H 45.570 15.858 82.532 1.00 . D D . 16 LYS HE3 1 1
7 35750 4 1 16 LYS HG2 H 47.207 17.442 80.509 1.00 . D D . 16 LYS HG2 1 1
7 35751 4 1 16 LYS HG3 H 46.404 18.093 81.934 1.00 . D D . 16 LYS HG3 1 1
7 35752 4 1 16 LYS HZ1 H 44.629 13.799 80.839 1.00 . D D . 16 LYS HZ1 1 1
7 35753 4 1 16 LYS HZ2 H 43.536 15.100 80.812 1.00 . D D . 16 LYS HZ2 1 1
7 35754 4 1 16 LYS HZ3 H 43.962 14.377 82.290 1.00 . D D . 16 LYS HZ3 1 1
7 35755 4 1 16 LYS N N 46.675 21.522 79.912 1.00 . D D . 16 LYS N 1 1
7 35756 4 1 16 LYS NZ N 44.307 14.649 81.346 1.00 . D D . 16 LYS NZ 1 1
7 35757 4 1 16 LYS O O 48.513 19.798 78.564 1.00 . D D . 16 LYS O 1 1
7 35758 4 1 17 LEU C C 50.991 17.513 80.468 1.00 . D D . 17 LEU C 1 1
7 35759 4 1 17 LEU CA C 50.674 18.946 80.062 1.00 . D D . 17 LEU CA 1 1
7 35760 4 1 17 LEU CB C 51.783 19.893 80.566 1.00 . D D . 17 LEU CB 1 1
7 35761 4 1 17 LEU CD1 C 52.501 22.303 80.430 1.00 . D D . 17 LEU CD1 1 1
7 35762 4 1 17 LEU CD2 C 52.787 20.805 78.436 1.00 . D D . 17 LEU CD2 1 1
7 35763 4 1 17 LEU CG C 51.891 21.131 79.649 1.00 . D D . 17 LEU CG 1 1
7 35764 4 1 17 LEU H H 49.233 19.379 81.592 1.00 . D D . 17 LEU H 1 1
7 35765 4 1 17 LEU HA H 50.645 18.987 78.982 1.00 . D D . 17 LEU HA 1 1
7 35766 4 1 17 LEU HB2 H 51.534 20.213 81.568 1.00 . D D . 17 LEU HB2 1 1
7 35767 4 1 17 LEU HB3 H 52.732 19.375 80.583 1.00 . D D . 17 LEU HB3 1 1
7 35768 4 1 17 LEU HD11 H 53.360 21.957 80.983 1.00 . D D . 17 LEU HD11 1 1
7 35769 4 1 17 LEU HD12 H 51.766 22.699 81.115 1.00 . D D . 17 LEU HD12 1 1
7 35770 4 1 17 LEU HD13 H 52.803 23.076 79.743 1.00 . D D . 17 LEU HD13 1 1
7 35771 4 1 17 LEU HD21 H 53.827 20.942 78.702 1.00 . D D . 17 LEU HD21 1 1
7 35772 4 1 17 LEU HD22 H 52.538 21.463 77.620 1.00 . D D . 17 LEU HD22 1 1
7 35773 4 1 17 LEU HD23 H 52.631 19.782 78.126 1.00 . D D . 17 LEU HD23 1 1
7 35774 4 1 17 LEU HG H 50.904 21.409 79.302 1.00 . D D . 17 LEU HG 1 1
7 35775 4 1 17 LEU N N 49.372 19.378 80.609 1.00 . D D . 17 LEU N 1 1
7 35776 4 1 17 LEU O O 51.093 17.205 81.657 1.00 . D D . 17 LEU O 1 1
7 35777 4 1 18 VAL C C 52.666 14.735 78.983 1.00 . D D . 18 VAL C 1 1
7 35778 4 1 18 VAL CA C 51.455 15.223 79.778 1.00 . D D . 18 VAL CA 1 1
7 35779 4 1 18 VAL CB C 50.244 14.356 79.419 1.00 . D D . 18 VAL CB 1 1
7 35780 4 1 18 VAL CG1 C 50.578 12.876 79.622 1.00 . D D . 18 VAL CG1 1 1
7 35781 4 1 18 VAL CG2 C 49.060 14.739 80.305 1.00 . D D . 18 VAL CG2 1 1
7 35782 4 1 18 VAL H H 51.057 16.883 78.532 1.00 . D D . 18 VAL H 1 1
7 35783 4 1 18 VAL HA H 51.664 15.107 80.830 1.00 . D D . 18 VAL HA 1 1
7 35784 4 1 18 VAL HB H 49.986 14.523 78.383 1.00 . D D . 18 VAL HB 1 1
7 35785 4 1 18 VAL HG11 H 51.275 12.552 78.863 1.00 . D D . 18 VAL HG11 1 1
7 35786 4 1 18 VAL HG12 H 49.672 12.292 79.550 1.00 . D D . 18 VAL HG12 1 1
7 35787 4 1 18 VAL HG13 H 51.018 12.737 80.600 1.00 . D D . 18 VAL HG13 1 1
7 35788 4 1 18 VAL HG21 H 49.333 14.626 81.342 1.00 . D D . 18 VAL HG21 1 1
7 35789 4 1 18 VAL HG22 H 48.222 14.097 80.080 1.00 . D D . 18 VAL HG22 1 1
7 35790 4 1 18 VAL HG23 H 48.786 15.765 80.115 1.00 . D D . 18 VAL HG23 1 1
7 35791 4 1 18 VAL N N 51.150 16.622 79.479 1.00 . D D . 18 VAL N 1 1
7 35792 4 1 18 VAL O O 52.639 14.686 77.752 1.00 . D D . 18 VAL O 1 1
7 35793 4 1 19 PHE C C 54.994 12.294 79.469 1.00 . D D . 19 PHE C 1 1
7 35794 4 1 19 PHE CA C 54.915 13.769 79.088 1.00 . D D . 19 PHE CA 1 1
7 35795 4 1 19 PHE CB C 56.175 14.472 79.616 1.00 . D D . 19 PHE CB 1 1
7 35796 4 1 19 PHE CD1 C 56.987 16.006 77.789 1.00 . D D . 19 PHE CD1 1 1
7 35797 4 1 19 PHE CD2 C 55.930 16.983 79.739 1.00 . D D . 19 PHE CD2 1 1
7 35798 4 1 19 PHE CE1 C 57.197 17.284 77.261 1.00 . D D . 19 PHE CE1 1 1
7 35799 4 1 19 PHE CE2 C 56.146 18.264 79.213 1.00 . D D . 19 PHE CE2 1 1
7 35800 4 1 19 PHE CG C 56.353 15.854 79.026 1.00 . D D . 19 PHE CG 1 1
7 35801 4 1 19 PHE CZ C 56.780 18.416 77.973 1.00 . D D . 19 PHE CZ 1 1
7 35802 4 1 19 PHE H H 53.645 14.352 80.681 1.00 . D D . 19 PHE H 1 1
7 35803 4 1 19 PHE HA H 54.867 13.865 78.011 1.00 . D D . 19 PHE HA 1 1
7 35804 4 1 19 PHE HB2 H 56.105 14.561 80.685 1.00 . D D . 19 PHE HB2 1 1
7 35805 4 1 19 PHE HB3 H 57.040 13.872 79.368 1.00 . D D . 19 PHE HB3 1 1
7 35806 4 1 19 PHE HD1 H 57.306 15.138 77.236 1.00 . D D . 19 PHE HD1 1 1
7 35807 4 1 19 PHE HD2 H 55.440 16.865 80.693 1.00 . D D . 19 PHE HD2 1 1
7 35808 4 1 19 PHE HE1 H 57.689 17.394 76.308 1.00 . D D . 19 PHE HE1 1 1
7 35809 4 1 19 PHE HE2 H 55.820 19.134 79.763 1.00 . D D . 19 PHE HE2 1 1
7 35810 4 1 19 PHE HZ H 56.946 19.400 77.570 1.00 . D D . 19 PHE HZ 1 1
7 35811 4 1 19 PHE N N 53.705 14.321 79.704 1.00 . D D . 19 PHE N 1 1
7 35812 4 1 19 PHE O O 55.104 11.972 80.656 1.00 . D D . 19 PHE O 1 1
7 35813 4 1 20 PHE C C 56.021 9.263 77.904 1.00 . D D . 20 PHE C 1 1
7 35814 4 1 20 PHE CA C 54.971 9.951 78.787 1.00 . D D . 20 PHE CA 1 1
7 35815 4 1 20 PHE CB C 53.578 9.354 78.520 1.00 . D D . 20 PHE CB 1 1
7 35816 4 1 20 PHE CD1 C 52.802 8.222 80.633 1.00 . D D . 20 PHE CD1 1 1
7 35817 4 1 20 PHE CD2 C 53.683 6.850 78.838 1.00 . D D . 20 PHE CD2 1 1
7 35818 4 1 20 PHE CE1 C 52.577 7.076 81.402 1.00 . D D . 20 PHE CE1 1 1
7 35819 4 1 20 PHE CE2 C 53.460 5.702 79.610 1.00 . D D . 20 PHE CE2 1 1
7 35820 4 1 20 PHE CG C 53.354 8.110 79.350 1.00 . D D . 20 PHE CG 1 1
7 35821 4 1 20 PHE CZ C 52.907 5.816 80.892 1.00 . D D . 20 PHE CZ 1 1
7 35822 4 1 20 PHE H H 54.826 11.651 77.551 1.00 . D D . 20 PHE H 1 1
7 35823 4 1 20 PHE HA H 55.232 9.797 79.824 1.00 . D D . 20 PHE HA 1 1
7 35824 4 1 20 PHE HB2 H 52.827 10.088 78.777 1.00 . D D . 20 PHE HB2 1 1
7 35825 4 1 20 PHE HB3 H 53.486 9.107 77.474 1.00 . D D . 20 PHE HB3 1 1
7 35826 4 1 20 PHE HD1 H 52.548 9.196 81.027 1.00 . D D . 20 PHE HD1 1 1
7 35827 4 1 20 PHE HD2 H 54.109 6.763 77.849 1.00 . D D . 20 PHE HD2 1 1
7 35828 4 1 20 PHE HE1 H 52.150 7.163 82.389 1.00 . D D . 20 PHE HE1 1 1
7 35829 4 1 20 PHE HE2 H 53.714 4.730 79.218 1.00 . D D . 20 PHE HE2 1 1
7 35830 4 1 20 PHE HZ H 52.733 4.931 81.486 1.00 . D D . 20 PHE HZ 1 1
7 35831 4 1 20 PHE N N 54.923 11.385 78.490 1.00 . D D . 20 PHE N 1 1
7 35832 4 1 20 PHE O O 55.924 9.281 76.673 1.00 . D D . 20 PHE O 1 1
7 35833 4 1 21 ALA C C 58.269 6.543 78.336 1.00 . D D . 21 ALA C 1 1
7 35834 4 1 21 ALA CA C 58.092 7.965 77.816 1.00 . D D . 21 ALA CA 1 1
7 35835 4 1 21 ALA CB C 59.407 8.725 77.986 1.00 . D D . 21 ALA CB 1 1
7 35836 4 1 21 ALA H H 57.050 8.676 79.524 1.00 . D D . 21 ALA H 1 1
7 35837 4 1 21 ALA HA H 57.848 7.923 76.763 1.00 . D D . 21 ALA HA 1 1
7 35838 4 1 21 ALA HB1 H 60.200 8.186 77.490 1.00 . D D . 21 ALA HB1 1 1
7 35839 4 1 21 ALA HB2 H 59.635 8.814 79.038 1.00 . D D . 21 ALA HB2 1 1
7 35840 4 1 21 ALA HB3 H 59.313 9.710 77.552 1.00 . D D . 21 ALA HB3 1 1
7 35841 4 1 21 ALA N N 57.025 8.657 78.544 1.00 . D D . 21 ALA N 1 1
7 35842 4 1 21 ALA O O 58.454 6.317 79.541 1.00 . D D . 21 ALA O 1 1
7 35843 4 1 22 GLU C C 59.607 3.601 77.034 1.00 . D D . 22 GLU C 1 1
7 35844 4 1 22 GLU CA C 58.414 4.170 77.781 1.00 . D D . 22 GLU CA 1 1
7 35845 4 1 22 GLU CB C 57.163 3.372 77.399 1.00 . D D . 22 GLU CB 1 1
7 35846 4 1 22 GLU CD C 56.123 3.644 79.663 1.00 . D D . 22 GLU CD 1 1
7 35847 4 1 22 GLU CG C 55.951 3.901 78.170 1.00 . D D . 22 GLU CG 1 1
7 35848 4 1 22 GLU H H 58.113 5.794 76.460 1.00 . D D . 22 GLU H 1 1
7 35849 4 1 22 GLU HA H 58.584 4.079 78.846 1.00 . D D . 22 GLU HA 1 1
7 35850 4 1 22 GLU HB2 H 56.987 3.469 76.337 1.00 . D D . 22 GLU HB2 1 1
7 35851 4 1 22 GLU HB3 H 57.315 2.331 77.643 1.00 . D D . 22 GLU HB3 1 1
7 35852 4 1 22 GLU HG2 H 55.854 4.964 77.998 1.00 . D D . 22 GLU HG2 1 1
7 35853 4 1 22 GLU HG3 H 55.059 3.399 77.823 1.00 . D D . 22 GLU HG3 1 1
7 35854 4 1 22 GLU N N 58.239 5.576 77.414 1.00 . D D . 22 GLU N 1 1
7 35855 4 1 22 GLU O O 59.566 3.457 75.811 1.00 . D D . 22 GLU O 1 1
7 35856 4 1 22 GLU OE1 O 56.656 2.603 80.005 1.00 . D D . 22 GLU OE1 1 1
7 35857 4 1 22 GLU OE2 O 55.727 4.496 80.441 1.00 . D D . 22 GLU OE2 1 1
7 35858 4 1 23 ASP C C 61.646 1.211 76.922 1.00 . D D . 23 ASP C 1 1
7 35859 4 1 23 ASP CA C 61.850 2.718 77.093 1.00 . D D . 23 ASP CA 1 1
7 35860 4 1 23 ASP CB C 63.086 3.010 77.953 1.00 . D D . 23 ASP CB 1 1
7 35861 4 1 23 ASP CG C 64.359 2.938 77.120 1.00 . D D . 23 ASP CG 1 1
7 35862 4 1 23 ASP H H 60.673 3.400 78.725 1.00 . D D . 23 ASP H 1 1
7 35863 4 1 23 ASP HA H 61.974 3.176 76.120 1.00 . D D . 23 ASP HA 1 1
7 35864 4 1 23 ASP HB2 H 62.996 3.999 78.378 1.00 . D D . 23 ASP HB2 1 1
7 35865 4 1 23 ASP HB3 H 63.142 2.287 78.749 1.00 . D D . 23 ASP HB3 1 1
7 35866 4 1 23 ASP N N 60.676 3.271 77.753 1.00 . D D . 23 ASP N 1 1
7 35867 4 1 23 ASP O O 61.866 0.425 77.838 1.00 . D D . 23 ASP O 1 1
7 35868 4 1 23 ASP OD1 O 64.305 2.374 76.040 1.00 . D D . 23 ASP OD1 1 1
7 35869 4 1 23 ASP OD2 O 65.370 3.449 77.572 1.00 . D D . 23 ASP OD2 1 1
7 35870 4 1 24 VAL C C 62.074 -1.061 74.549 1.00 . D D . 24 VAL C 1 1
7 35871 4 1 24 VAL CA C 60.943 -0.547 75.415 1.00 . D D . 24 VAL CA 1 1
7 35872 4 1 24 VAL CB C 59.572 -0.647 74.717 1.00 . D D . 24 VAL CB 1 1
7 35873 4 1 24 VAL CG1 C 59.434 -1.966 73.947 1.00 . D D . 24 VAL CG1 1 1
7 35874 4 1 24 VAL CG2 C 58.461 -0.571 75.772 1.00 . D D . 24 VAL CG2 1 1
7 35875 4 1 24 VAL H H 61.042 1.526 75.065 1.00 . D D . 24 VAL H 1 1
7 35876 4 1 24 VAL HA H 60.916 -1.136 76.324 1.00 . D D . 24 VAL HA 1 1
7 35877 4 1 24 VAL HB H 59.461 0.183 74.043 1.00 . D D . 24 VAL HB 1 1
7 35878 4 1 24 VAL HG11 H 60.115 -1.974 73.110 1.00 . D D . 24 VAL HG11 1 1
7 35879 4 1 24 VAL HG12 H 58.422 -2.064 73.582 1.00 . D D . 24 VAL HG12 1 1
7 35880 4 1 24 VAL HG13 H 59.658 -2.792 74.603 1.00 . D D . 24 VAL HG13 1 1
7 35881 4 1 24 VAL HG21 H 58.439 -1.490 76.341 1.00 . D D . 24 VAL HG21 1 1
7 35882 4 1 24 VAL HG22 H 57.508 -0.429 75.285 1.00 . D D . 24 VAL HG22 1 1
7 35883 4 1 24 VAL HG23 H 58.651 0.259 76.436 1.00 . D D . 24 VAL HG23 1 1
7 35884 4 1 24 VAL N N 61.206 0.841 75.744 1.00 . D D . 24 VAL N 1 1
7 35885 4 1 24 VAL O O 62.901 -0.286 74.084 1.00 . D D . 24 VAL O 1 1
7 35886 4 1 25 GLY C C 64.528 -2.392 73.743 1.00 . D D . 25 GLY C 1 1
7 35887 4 1 25 GLY CA C 63.150 -3.014 73.532 1.00 . D D . 25 GLY CA 1 1
7 35888 4 1 25 GLY H H 61.424 -2.938 74.760 1.00 . D D . 25 GLY H 1 1
7 35889 4 1 25 GLY HA2 H 63.197 -4.061 73.788 1.00 . D D . 25 GLY HA2 1 1
7 35890 4 1 25 GLY HA3 H 62.879 -2.920 72.491 1.00 . D D . 25 GLY HA3 1 1
7 35891 4 1 25 GLY N N 62.112 -2.376 74.348 1.00 . D D . 25 GLY N 1 1
7 35892 4 1 25 GLY O O 65.345 -2.963 74.462 1.00 . D D . 25 GLY O 1 1
7 35893 4 1 26 SER C C 66.239 0.598 72.349 1.00 . D D . 26 SER C 1 1
7 35894 4 1 26 SER CA C 66.076 -0.588 73.298 1.00 . D D . 26 SER CA 1 1
7 35895 4 1 26 SER CB C 67.199 -1.622 73.052 1.00 . D D . 26 SER CB 1 1
7 35896 4 1 26 SER H H 64.106 -0.805 72.572 1.00 . D D . 26 SER H 1 1
7 35897 4 1 26 SER HA H 66.154 -0.230 74.313 1.00 . D D . 26 SER HA 1 1
7 35898 4 1 26 SER HB2 H 68.092 -1.138 72.698 1.00 . D D . 26 SER HB2 1 1
7 35899 4 1 26 SER HB3 H 67.427 -2.137 73.975 1.00 . D D . 26 SER HB3 1 1
7 35900 4 1 26 SER HG H 66.036 -3.058 72.447 1.00 . D D . 26 SER HG 1 1
7 35901 4 1 26 SER N N 64.791 -1.228 73.132 1.00 . D D . 26 SER N 1 1
7 35902 4 1 26 SER O O 65.297 1.043 71.700 1.00 . D D . 26 SER O 1 1
7 35903 4 1 26 SER OG O 66.764 -2.555 72.074 1.00 . D D . 26 SER OG 1 1
7 35904 4 1 27 ASN C C 67.181 2.700 70.344 1.00 . D D . 27 ASN C 1 1
7 35905 4 1 27 ASN CA C 67.987 2.219 71.572 1.00 . D D . 27 ASN CA 1 1
7 35906 4 1 27 ASN CB C 69.389 1.845 71.086 1.00 . D D . 27 ASN CB 1 1
7 35907 4 1 27 ASN CG C 70.203 1.265 72.237 1.00 . D D . 27 ASN CG 1 1
7 35908 4 1 27 ASN H H 68.108 0.623 72.936 1.00 . D D . 27 ASN H 1 1
7 35909 4 1 27 ASN HA H 68.098 3.050 72.245 1.00 . D D . 27 ASN HA 1 1
7 35910 4 1 27 ASN HB2 H 69.311 1.111 70.297 1.00 . D D . 27 ASN HB2 1 1
7 35911 4 1 27 ASN HB3 H 69.887 2.722 70.708 1.00 . D D . 27 ASN HB3 1 1
7 35912 4 1 27 ASN HD21 H 70.089 -0.600 71.564 1.00 . D D . 27 ASN HD21 1 1
7 35913 4 1 27 ASN HD22 H 70.958 -0.400 73.009 1.00 . D D . 27 ASN HD22 1 1
7 35914 4 1 27 ASN N N 67.467 1.073 72.347 1.00 . D D . 27 ASN N 1 1
7 35915 4 1 27 ASN ND2 N 70.436 -0.019 72.273 1.00 . D D . 27 ASN ND2 1 1
7 35916 4 1 27 ASN O O 66.083 2.252 70.037 1.00 . D D . 27 ASN O 1 1
7 35917 4 1 27 ASN OD1 O 70.635 1.997 73.126 1.00 . D D . 27 ASN OD1 1 1
7 35918 4 1 28 LYS C C 67.523 5.813 68.553 1.00 . D D . 28 LYS C 1 1
7 35919 4 1 28 LYS CA C 67.442 4.290 68.403 1.00 . D D . 28 LYS CA 1 1
7 35920 4 1 28 LYS CB C 65.992 3.912 68.032 1.00 . D D . 28 LYS CB 1 1
7 35921 4 1 28 LYS CD C 64.146 4.229 66.364 1.00 . D D . 28 LYS CD 1 1
7 35922 4 1 28 LYS CE C 63.709 5.030 65.138 1.00 . D D . 28 LYS CE 1 1
7 35923 4 1 28 LYS CG C 65.524 4.717 66.813 1.00 . D D . 28 LYS CG 1 1
7 35924 4 1 28 LYS H H 68.737 3.866 69.996 1.00 . D D . 28 LYS H 1 1
7 35925 4 1 28 LYS HA H 68.100 3.982 67.603 1.00 . D D . 28 LYS HA 1 1
7 35926 4 1 28 LYS HB2 H 65.942 2.866 67.794 1.00 . D D . 28 LYS HB2 1 1
7 35927 4 1 28 LYS HB3 H 65.342 4.123 68.866 1.00 . D D . 28 LYS HB3 1 1
7 35928 4 1 28 LYS HD2 H 64.196 3.178 66.113 1.00 . D D . 28 LYS HD2 1 1
7 35929 4 1 28 LYS HD3 H 63.433 4.379 67.160 1.00 . D D . 28 LYS HD3 1 1
7 35930 4 1 28 LYS HE2 H 63.582 6.066 65.414 1.00 . D D . 28 LYS HE2 1 1
7 35931 4 1 28 LYS HE3 H 64.465 4.952 64.372 1.00 . D D . 28 LYS HE3 1 1
7 35932 4 1 28 LYS HG2 H 65.450 5.760 67.080 1.00 . D D . 28 LYS HG2 1 1
7 35933 4 1 28 LYS HG3 H 66.229 4.599 66.004 1.00 . D D . 28 LYS HG3 1 1
7 35934 4 1 28 LYS HZ1 H 61.631 5.045 65.016 1.00 . D D . 28 LYS HZ1 1 1
7 35935 4 1 28 LYS HZ2 H 62.321 3.496 64.912 1.00 . D D . 28 LYS HZ2 1 1
7 35936 4 1 28 LYS HZ3 H 62.404 4.557 63.588 1.00 . D D . 28 LYS HZ3 1 1
7 35937 4 1 28 LYS N N 67.859 3.626 69.651 1.00 . D D . 28 LYS N 1 1
7 35938 4 1 28 LYS NZ N 62.419 4.491 64.625 1.00 . D D . 28 LYS NZ 1 1
7 35939 4 1 28 LYS O O 66.628 6.442 69.118 1.00 . D D . 28 LYS O 1 1
7 35940 4 1 29 GLY C C 67.556 8.494 67.230 1.00 . D D . 29 GLY C 1 1
7 35941 4 1 29 GLY CA C 68.720 7.857 67.910 1.00 . D D . 29 GLY CA 1 1
7 35942 4 1 29 GLY H H 69.197 5.842 67.452 1.00 . D D . 29 GLY H 1 1
7 35943 4 1 29 GLY HA2 H 68.796 8.249 68.908 1.00 . D D . 29 GLY HA2 1 1
7 35944 4 1 29 GLY HA3 H 69.619 8.100 67.364 1.00 . D D . 29 GLY HA3 1 1
7 35945 4 1 29 GLY N N 68.561 6.399 67.946 1.00 . D D . 29 GLY N 1 1
7 35946 4 1 29 GLY O O 67.623 8.688 66.030 1.00 . D D . 29 GLY O 1 1
7 35947 4 1 30 ALA C C 65.595 11.029 67.786 1.00 . D D . 30 ALA C 1 1
7 35948 4 1 30 ALA CA C 65.524 9.676 67.223 1.00 . D D . 30 ALA CA 1 1
7 35949 4 1 30 ALA CB C 64.143 9.055 67.458 1.00 . D D . 30 ALA CB 1 1
7 35950 4 1 30 ALA H H 66.559 8.919 68.918 1.00 . D D . 30 ALA H 1 1
7 35951 4 1 30 ALA HA H 65.721 9.724 66.163 1.00 . D D . 30 ALA HA 1 1
7 35952 4 1 30 ALA HB1 H 63.861 9.186 68.492 1.00 . D D . 30 ALA HB1 1 1
7 35953 4 1 30 ALA HB2 H 64.176 8.000 67.224 1.00 . D D . 30 ALA HB2 1 1
7 35954 4 1 30 ALA HB3 H 63.416 9.541 66.823 1.00 . D D . 30 ALA HB3 1 1
7 35955 4 1 30 ALA N N 66.559 8.970 67.939 1.00 . D D . 30 ALA N 1 1
7 35956 4 1 30 ALA O O 66.091 11.238 68.907 1.00 . D D . 30 ALA O 1 1
7 35957 4 1 31 ILE C C 64.389 14.248 66.724 1.00 . D D . 31 ILE C 1 1
7 35958 4 1 31 ILE CA C 65.444 13.335 67.369 1.00 . D D . 31 ILE CA 1 1
7 35959 4 1 31 ILE CB C 66.936 13.709 66.996 1.00 . D D . 31 ILE CB 1 1
7 35960 4 1 31 ILE CD1 C 69.202 12.843 66.215 1.00 . D D . 31 ILE CD1 1 1
7 35961 4 1 31 ILE CG1 C 67.809 12.442 66.731 1.00 . D D . 31 ILE CG1 1 1
7 35962 4 1 31 ILE CG2 C 67.648 14.464 68.146 1.00 . D D . 31 ILE CG2 1 1
7 35963 4 1 31 ILE H H 64.977 11.757 66.029 1.00 . D D . 31 ILE H 1 1
7 35964 4 1 31 ILE HA H 65.329 13.405 68.435 1.00 . D D . 31 ILE HA 1 1
7 35965 4 1 31 ILE HB H 66.937 14.316 66.111 1.00 . D D . 31 ILE HB 1 1
7 35966 4 1 31 ILE HD11 H 69.298 13.918 66.193 1.00 . D D . 31 ILE HD11 1 1
7 35967 4 1 31 ILE HD12 H 69.351 12.447 65.223 1.00 . D D . 31 ILE HD12 1 1
7 35968 4 1 31 ILE HD13 H 69.952 12.436 66.875 1.00 . D D . 31 ILE HD13 1 1
7 35969 4 1 31 ILE HG12 H 67.945 11.908 67.657 1.00 . D D . 31 ILE HG12 1 1
7 35970 4 1 31 ILE HG13 H 67.335 11.794 66.013 1.00 . D D . 31 ILE HG13 1 1
7 35971 4 1 31 ILE HG21 H 68.397 15.117 67.726 1.00 . D D . 31 ILE HG21 1 1
7 35972 4 1 31 ILE HG22 H 68.120 13.765 68.824 1.00 . D D . 31 ILE HG22 1 1
7 35973 4 1 31 ILE HG23 H 66.934 15.051 68.697 1.00 . D D . 31 ILE HG23 1 1
7 35974 4 1 31 ILE N N 65.239 11.974 66.963 1.00 . D D . 31 ILE N 1 1
7 35975 4 1 31 ILE O O 64.235 14.310 65.493 1.00 . D D . 31 ILE O 1 1
7 35976 4 1 32 ILE C C 63.013 17.308 67.352 1.00 . D D . 32 ILE C 1 1
7 35977 4 1 32 ILE CA C 62.572 15.855 67.185 1.00 . D D . 32 ILE CA 1 1
7 35978 4 1 32 ILE CB C 61.279 15.544 68.034 1.00 . D D . 32 ILE CB 1 1
7 35979 4 1 32 ILE CD1 C 59.083 14.320 68.037 1.00 . D D . 32 ILE CD1 1 1
7 35980 4 1 32 ILE CG1 C 60.167 14.943 67.151 1.00 . D D . 32 ILE CG1 1 1
7 35981 4 1 32 ILE CG2 C 60.707 16.785 68.748 1.00 . D D . 32 ILE CG2 1 1
7 35982 4 1 32 ILE H H 63.823 14.833 68.574 1.00 . D D . 32 ILE H 1 1
7 35983 4 1 32 ILE HA H 62.359 15.690 66.140 1.00 . D D . 32 ILE HA 1 1
7 35984 4 1 32 ILE HB H 61.544 14.817 68.786 1.00 . D D . 32 ILE HB 1 1
7 35985 4 1 32 ILE HD11 H 58.786 15.029 68.796 1.00 . D D . 32 ILE HD11 1 1
7 35986 4 1 32 ILE HD12 H 59.471 13.428 68.508 1.00 . D D . 32 ILE HD12 1 1
7 35987 4 1 32 ILE HD13 H 58.226 14.064 67.431 1.00 . D D . 32 ILE HD13 1 1
7 35988 4 1 32 ILE HG12 H 59.732 15.719 66.540 1.00 . D D . 32 ILE HG12 1 1
7 35989 4 1 32 ILE HG13 H 60.587 14.178 66.517 1.00 . D D . 32 ILE HG13 1 1
7 35990 4 1 32 ILE HG21 H 60.565 17.584 68.040 1.00 . D D . 32 ILE HG21 1 1
7 35991 4 1 32 ILE HG22 H 61.382 17.103 69.525 1.00 . D D . 32 ILE HG22 1 1
7 35992 4 1 32 ILE HG23 H 59.755 16.532 69.193 1.00 . D D . 32 ILE HG23 1 1
7 35993 4 1 32 ILE N N 63.648 14.941 67.605 1.00 . D D . 32 ILE N 1 1
7 35994 4 1 32 ILE O O 63.299 17.748 68.463 1.00 . D D . 32 ILE O 1 1
7 35995 4 1 33 GLY C C 62.319 20.284 65.702 1.00 . D D . 33 GLY C 1 1
7 35996 4 1 33 GLY CA C 63.434 19.475 66.310 1.00 . D D . 33 GLY CA 1 1
7 35997 4 1 33 GLY H H 62.826 17.693 65.372 1.00 . D D . 33 GLY H 1 1
7 35998 4 1 33 GLY HA2 H 63.586 19.783 67.330 1.00 . D D . 33 GLY HA2 1 1
7 35999 4 1 33 GLY HA3 H 64.326 19.639 65.745 1.00 . D D . 33 GLY HA3 1 1
7 36000 4 1 33 GLY N N 63.054 18.062 66.253 1.00 . D D . 33 GLY N 1 1
7 36001 4 1 33 GLY O O 62.150 20.316 64.481 1.00 . D D . 33 GLY O 1 1
7 36002 4 1 34 LEU C C 60.149 22.937 66.767 1.00 . D D . 34 LEU C 1 1
7 36003 4 1 34 LEU CA C 60.367 21.631 66.032 1.00 . D D . 34 LEU CA 1 1
7 36004 4 1 34 LEU CB C 59.100 20.771 66.184 1.00 . D D . 34 LEU CB 1 1
7 36005 4 1 34 LEU CD1 C 58.144 18.470 66.136 1.00 . D D . 34 LEU CD1 1 1
7 36006 4 1 34 LEU CD2 C 59.507 19.253 64.174 1.00 . D D . 34 LEU CD2 1 1
7 36007 4 1 34 LEU CG C 59.338 19.320 65.709 1.00 . D D . 34 LEU CG 1 1
7 36008 4 1 34 LEU H H 61.639 20.810 67.517 1.00 . D D . 34 LEU H 1 1
7 36009 4 1 34 LEU HA H 60.514 21.856 64.994 1.00 . D D . 34 LEU HA 1 1
7 36010 4 1 34 LEU HB2 H 58.809 20.754 67.221 1.00 . D D . 34 LEU HB2 1 1
7 36011 4 1 34 LEU HB3 H 58.305 21.208 65.598 1.00 . D D . 34 LEU HB3 1 1
7 36012 4 1 34 LEU HD11 H 57.234 18.910 65.757 1.00 . D D . 34 LEU HD11 1 1
7 36013 4 1 34 LEU HD12 H 58.101 18.424 67.215 1.00 . D D . 34 LEU HD12 1 1
7 36014 4 1 34 LEU HD13 H 58.253 17.471 65.737 1.00 . D D . 34 LEU HD13 1 1
7 36015 4 1 34 LEU HD21 H 58.693 18.695 63.728 1.00 . D D . 34 LEU HD21 1 1
7 36016 4 1 34 LEU HD22 H 60.439 18.763 63.939 1.00 . D D . 34 LEU HD22 1 1
7 36017 4 1 34 LEU HD23 H 59.520 20.244 63.768 1.00 . D D . 34 LEU HD23 1 1
7 36018 4 1 34 LEU HG H 60.220 18.928 66.185 1.00 . D D . 34 LEU HG 1 1
7 36019 4 1 34 LEU N N 61.504 20.892 66.547 1.00 . D D . 34 LEU N 1 1
7 36020 4 1 34 LEU O O 60.453 23.076 67.949 1.00 . D D . 34 LEU O 1 1
7 36021 4 1 35 MET C C 57.780 25.435 66.402 1.00 . D D . 35 MET C 1 1
7 36022 4 1 35 MET CA C 59.234 25.172 66.656 1.00 . D D . 35 MET CA 1 1
7 36023 4 1 35 MET CB C 60.043 26.338 66.094 1.00 . D D . 35 MET CB 1 1
7 36024 4 1 35 MET CE C 60.792 29.172 65.052 1.00 . D D . 35 MET CE 1 1
7 36025 4 1 35 MET CG C 59.748 27.591 66.948 1.00 . D D . 35 MET CG 1 1
7 36026 4 1 35 MET H H 59.329 23.715 65.108 1.00 . D D . 35 MET H 1 1
7 36027 4 1 35 MET HA H 59.386 25.117 67.726 1.00 . D D . 35 MET HA 1 1
7 36028 4 1 35 MET HB2 H 61.091 26.104 66.110 1.00 . D D . 35 MET HB2 1 1
7 36029 4 1 35 MET HB3 H 59.735 26.525 65.081 1.00 . D D . 35 MET HB3 1 1
7 36030 4 1 35 MET HE1 H 61.243 30.123 64.814 1.00 . D D . 35 MET HE1 1 1
7 36031 4 1 35 MET HE2 H 59.734 29.212 64.860 1.00 . D D . 35 MET HE2 1 1
7 36032 4 1 35 MET HE3 H 61.237 28.402 64.439 1.00 . D D . 35 MET HE3 1 1
7 36033 4 1 35 MET HG2 H 58.824 28.039 66.616 1.00 . D D . 35 MET HG2 1 1
7 36034 4 1 35 MET HG3 H 59.651 27.323 67.983 1.00 . D D . 35 MET HG3 1 1
7 36035 4 1 35 MET N N 59.569 23.890 66.051 1.00 . D D . 35 MET N 1 1
7 36036 4 1 35 MET O O 57.356 25.562 65.254 1.00 . D D . 35 MET O 1 1
7 36037 4 1 35 MET SD S 61.087 28.789 66.776 1.00 . D D . 35 MET SD 1 1
7 36038 4 1 36 VAL C C 55.275 27.020 68.256 1.00 . D D . 36 VAL C 1 1
7 36039 4 1 36 VAL CA C 55.593 25.802 67.367 1.00 . D D . 36 VAL CA 1 1
7 36040 4 1 36 VAL CB C 54.845 24.524 67.842 1.00 . D D . 36 VAL CB 1 1
7 36041 4 1 36 VAL CG1 C 53.337 24.658 67.656 1.00 . D D . 36 VAL CG1 1 1
7 36042 4 1 36 VAL CG2 C 55.319 23.304 67.030 1.00 . D D . 36 VAL CG2 1 1
7 36043 4 1 36 VAL H H 57.389 25.456 68.374 1.00 . D D . 36 VAL H 1 1
7 36044 4 1 36 VAL HA H 55.318 26.026 66.345 1.00 . D D . 36 VAL HA 1 1
7 36045 4 1 36 VAL HB H 55.058 24.356 68.887 1.00 . D D . 36 VAL HB 1 1
7 36046 4 1 36 VAL HG11 H 52.971 25.474 68.261 1.00 . D D . 36 VAL HG11 1 1
7 36047 4 1 36 VAL HG12 H 52.853 23.741 67.957 1.00 . D D . 36 VAL HG12 1 1
7 36048 4 1 36 VAL HG13 H 53.120 24.854 66.615 1.00 . D D . 36 VAL HG13 1 1
7 36049 4 1 36 VAL HG21 H 55.047 22.399 67.553 1.00 . D D . 36 VAL HG21 1 1
7 36050 4 1 36 VAL HG22 H 56.387 23.334 66.907 1.00 . D D . 36 VAL HG22 1 1
7 36051 4 1 36 VAL HG23 H 54.847 23.307 66.059 1.00 . D D . 36 VAL HG23 1 1
7 36052 4 1 36 VAL N N 57.015 25.537 67.472 1.00 . D D . 36 VAL N 1 1
7 36053 4 1 36 VAL O O 54.639 26.885 69.302 1.00 . D D . 36 VAL O 1 1
7 36054 4 1 37 GLY C C 54.530 30.344 67.863 1.00 . D D . 37 GLY C 1 1
7 36055 4 1 37 GLY CA C 55.518 29.437 68.580 1.00 . D D . 37 GLY CA 1 1
7 36056 4 1 37 GLY H H 56.248 28.267 66.989 1.00 . D D . 37 GLY H 1 1
7 36057 4 1 37 GLY HA2 H 55.131 29.194 69.564 1.00 . D D . 37 GLY HA2 1 1
7 36058 4 1 37 GLY HA3 H 56.450 29.951 68.690 1.00 . D D . 37 GLY HA3 1 1
7 36059 4 1 37 GLY N N 55.742 28.223 67.827 1.00 . D D . 37 GLY N 1 1
7 36060 4 1 37 GLY O O 53.322 30.107 67.898 1.00 . D D . 37 GLY O 1 1
7 36061 4 1 38 GLY C C 53.506 33.256 67.480 1.00 . D D . 38 GLY C 1 1
7 36062 4 1 38 GLY CA C 54.176 32.306 66.499 1.00 . D D . 38 GLY CA 1 1
7 36063 4 1 38 GLY H H 56.007 31.524 67.216 1.00 . D D . 38 GLY H 1 1
7 36064 4 1 38 GLY HA2 H 54.765 32.874 65.793 1.00 . D D . 38 GLY HA2 1 1
7 36065 4 1 38 GLY HA3 H 53.416 31.751 65.970 1.00 . D D . 38 GLY HA3 1 1
7 36066 4 1 38 GLY N N 55.040 31.380 67.214 1.00 . D D . 38 GLY N 1 1
7 36067 4 1 38 GLY O O 53.578 33.056 68.693 1.00 . D D . 38 GLY O 1 1
7 36068 4 1 39 VAL C C 50.821 35.648 67.187 1.00 . D D . 39 VAL C 1 1
7 36069 4 1 39 VAL CA C 52.157 35.251 67.812 1.00 . D D . 39 VAL CA 1 1
7 36070 4 1 39 VAL CB C 53.040 36.486 68.011 1.00 . D D . 39 VAL CB 1 1
7 36071 4 1 39 VAL CG1 C 53.540 36.977 66.652 1.00 . D D . 39 VAL CG1 1 1
7 36072 4 1 39 VAL CG2 C 52.236 37.595 68.700 1.00 . D D . 39 VAL CG2 1 1
7 36073 4 1 39 VAL H H 52.816 34.391 65.986 1.00 . D D . 39 VAL H 1 1
7 36074 4 1 39 VAL HA H 51.965 34.803 68.780 1.00 . D D . 39 VAL HA 1 1
7 36075 4 1 39 VAL HB H 53.889 36.221 68.627 1.00 . D D . 39 VAL HB 1 1
7 36076 4 1 39 VAL HG11 H 52.708 37.065 65.971 1.00 . D D . 39 VAL HG11 1 1
7 36077 4 1 39 VAL HG12 H 54.255 36.269 66.258 1.00 . D D . 39 VAL HG12 1 1
7 36078 4 1 39 VAL HG13 H 54.015 37.940 66.769 1.00 . D D . 39 VAL HG13 1 1
7 36079 4 1 39 VAL HG21 H 52.913 38.332 69.106 1.00 . D D . 39 VAL HG21 1 1
7 36080 4 1 39 VAL HG22 H 51.647 37.169 69.499 1.00 . D D . 39 VAL HG22 1 1
7 36081 4 1 39 VAL HG23 H 51.580 38.064 67.982 1.00 . D D . 39 VAL HG23 1 1
7 36082 4 1 39 VAL N N 52.846 34.283 66.960 1.00 . D D . 39 VAL N 1 1
7 36083 4 1 39 VAL O O 50.717 35.814 65.971 1.00 . D D . 39 VAL O 1 1
7 36084 4 1 40 VAL C C 47.749 37.017 68.596 1.00 . D D . 40 VAL C 1 1
7 36085 4 1 40 VAL CA C 48.468 36.169 67.552 1.00 . D D . 40 VAL CA 1 1
7 36086 4 1 40 VAL CB C 47.645 34.908 67.261 1.00 . D D . 40 VAL CB 1 1
7 36087 4 1 40 VAL CG1 C 48.192 34.208 66.011 1.00 . D D . 40 VAL CG1 1 1
7 36088 4 1 40 VAL CG2 C 47.736 33.956 68.454 1.00 . D D . 40 VAL CG2 1 1
7 36089 4 1 40 VAL H H 49.941 35.646 68.985 1.00 . D D . 40 VAL H 1 1
7 36090 4 1 40 VAL HA H 48.560 36.744 66.643 1.00 . D D . 40 VAL HA 1 1
7 36091 4 1 40 VAL HB H 46.613 35.184 67.095 1.00 . D D . 40 VAL HB 1 1
7 36092 4 1 40 VAL HG11 H 48.315 34.927 65.215 1.00 . D D . 40 VAL HG11 1 1
7 36093 4 1 40 VAL HG12 H 47.500 33.441 65.696 1.00 . D D . 40 VAL HG12 1 1
7 36094 4 1 40 VAL HG13 H 49.146 33.756 66.239 1.00 . D D . 40 VAL HG13 1 1
7 36095 4 1 40 VAL HG21 H 48.746 33.583 68.541 1.00 . D D . 40 VAL HG21 1 1
7 36096 4 1 40 VAL HG22 H 47.058 33.128 68.305 1.00 . D D . 40 VAL HG22 1 1
7 36097 4 1 40 VAL HG23 H 47.468 34.481 69.359 1.00 . D D . 40 VAL HG23 1 1
7 36098 4 1 40 VAL N N 49.799 35.795 68.027 1.00 . D D . 40 VAL N 1 1
7 36099 4 1 40 VAL O O 46.905 37.807 68.207 1.00 . D D . 40 VAL O 1 1
7 36100 4 1 40 VAL OXT O 48.057 36.868 69.767 1.00 . D D . 40 VAL OXT 1 1
7 36101 5 1 9 GLY C C 32.283 35.681 88.039 1.00 . E E . 9 GLY C 1 1
7 36102 5 1 9 GLY CA C 32.110 36.823 89.035 1.00 . E E . 9 GLY CA 1 1
7 36103 5 1 9 GLY H H 30.550 37.525 90.224 1.00 . E E . 9 GLY H 1 1
7 36104 5 1 9 GLY HA2 H 32.038 37.759 88.500 1.00 . E E . 9 GLY HA2 1 1
7 36105 5 1 9 GLY HA3 H 32.961 36.851 89.697 1.00 . E E . 9 GLY HA3 1 1
7 36106 5 1 9 GLY N N 30.866 36.615 89.833 1.00 . E E . 9 GLY N 1 1
7 36107 5 1 9 GLY O O 31.323 35.242 87.406 1.00 . E E . 9 GLY O 1 1
7 36108 5 1 10 TYR C C 34.946 33.244 87.530 1.00 . E E . 10 TYR C 1 1
7 36109 5 1 10 TYR CA C 33.828 34.120 86.973 1.00 . E E . 10 TYR CA 1 1
7 36110 5 1 10 TYR CB C 34.257 34.699 85.622 1.00 . E E . 10 TYR CB 1 1
7 36111 5 1 10 TYR CD1 C 35.326 36.900 86.225 1.00 . E E . 10 TYR CD1 1 1
7 36112 5 1 10 TYR CD2 C 36.757 35.044 85.599 1.00 . E E . 10 TYR CD2 1 1
7 36113 5 1 10 TYR CE1 C 36.453 37.708 86.414 1.00 . E E . 10 TYR CE1 1 1
7 36114 5 1 10 TYR CE2 C 37.885 35.852 85.788 1.00 . E E . 10 TYR CE2 1 1
7 36115 5 1 10 TYR CG C 35.477 35.570 85.818 1.00 . E E . 10 TYR CG 1 1
7 36116 5 1 10 TYR CZ C 37.733 37.183 86.195 1.00 . E E . 10 TYR CZ 1 1
7 36117 5 1 10 TYR H H 34.243 35.605 88.430 1.00 . E E . 10 TYR H 1 1
7 36118 5 1 10 TYR HA H 32.947 33.512 86.829 1.00 . E E . 10 TYR HA 1 1
7 36119 5 1 10 TYR HB2 H 34.493 33.891 84.944 1.00 . E E . 10 TYR HB2 1 1
7 36120 5 1 10 TYR HB3 H 33.453 35.294 85.212 1.00 . E E . 10 TYR HB3 1 1
7 36121 5 1 10 TYR HD1 H 34.338 37.304 86.395 1.00 . E E . 10 TYR HD1 1 1
7 36122 5 1 10 TYR HD2 H 36.873 34.017 85.283 1.00 . E E . 10 TYR HD2 1 1
7 36123 5 1 10 TYR HE1 H 36.336 38.735 86.728 1.00 . E E . 10 TYR HE1 1 1
7 36124 5 1 10 TYR HE2 H 38.873 35.448 85.621 1.00 . E E . 10 TYR HE2 1 1
7 36125 5 1 10 TYR HH H 39.330 38.004 85.551 1.00 . E E . 10 TYR HH 1 1
7 36126 5 1 10 TYR N N 33.521 35.209 87.901 1.00 . E E . 10 TYR N 1 1
7 36127 5 1 10 TYR O O 35.678 33.651 88.431 1.00 . E E . 10 TYR O 1 1
7 36128 5 1 10 TYR OH O 38.845 37.977 86.380 1.00 . E E . 10 TYR OH 1 1
7 36129 5 1 11 GLU C C 36.854 30.518 86.228 1.00 . E E . 11 GLU C 1 1
7 36130 5 1 11 GLU CA C 36.100 31.089 87.426 1.00 . E E . 11 GLU CA 1 1
7 36131 5 1 11 GLU CB C 35.456 29.940 88.208 1.00 . E E . 11 GLU CB 1 1
7 36132 5 1 11 GLU CD C 33.432 31.062 89.185 1.00 . E E . 11 GLU CD 1 1
7 36133 5 1 11 GLU CG C 34.805 30.470 89.493 1.00 . E E . 11 GLU CG 1 1
7 36134 5 1 11 GLU H H 34.452 31.768 86.270 1.00 . E E . 11 GLU H 1 1
7 36135 5 1 11 GLU HA H 36.805 31.597 88.071 1.00 . E E . 11 GLU HA 1 1
7 36136 5 1 11 GLU HB2 H 34.705 29.460 87.593 1.00 . E E . 11 GLU HB2 1 1
7 36137 5 1 11 GLU HB3 H 36.215 29.215 88.468 1.00 . E E . 11 GLU HB3 1 1
7 36138 5 1 11 GLU HG2 H 34.695 29.661 90.197 1.00 . E E . 11 GLU HG2 1 1
7 36139 5 1 11 GLU HG3 H 35.434 31.236 89.927 1.00 . E E . 11 GLU HG3 1 1
7 36140 5 1 11 GLU N N 35.069 32.033 86.984 1.00 . E E . 11 GLU N 1 1
7 36141 5 1 11 GLU O O 36.272 30.281 85.171 1.00 . E E . 11 GLU O 1 1
7 36142 5 1 11 GLU OE1 O 33.082 31.126 88.020 1.00 . E E . 11 GLU OE1 1 1
7 36143 5 1 11 GLU OE2 O 32.750 31.442 90.123 1.00 . E E . 11 GLU OE2 1 1
7 36144 5 1 12 VAL C C 39.517 28.373 85.781 1.00 . E E . 12 VAL C 1 1
7 36145 5 1 12 VAL CA C 39.004 29.735 85.345 1.00 . E E . 12 VAL CA 1 1
7 36146 5 1 12 VAL CB C 40.186 30.675 85.094 1.00 . E E . 12 VAL CB 1 1
7 36147 5 1 12 VAL CG1 C 41.044 30.162 83.936 1.00 . E E . 12 VAL CG1 1 1
7 36148 5 1 12 VAL CG2 C 39.660 32.067 84.750 1.00 . E E . 12 VAL CG2 1 1
7 36149 5 1 12 VAL H H 38.559 30.498 87.278 1.00 . E E . 12 VAL H 1 1
7 36150 5 1 12 VAL HA H 38.437 29.626 84.445 1.00 . E E . 12 VAL HA 1 1
7 36151 5 1 12 VAL HB H 40.790 30.730 85.987 1.00 . E E . 12 VAL HB 1 1
7 36152 5 1 12 VAL HG11 H 40.479 30.225 83.019 1.00 . E E . 12 VAL HG11 1 1
7 36153 5 1 12 VAL HG12 H 41.329 29.136 84.114 1.00 . E E . 12 VAL HG12 1 1
7 36154 5 1 12 VAL HG13 H 41.932 30.770 83.851 1.00 . E E . 12 VAL HG13 1 1
7 36155 5 1 12 VAL HG21 H 39.138 32.030 83.805 1.00 . E E . 12 VAL HG21 1 1
7 36156 5 1 12 VAL HG22 H 40.490 32.756 84.675 1.00 . E E . 12 VAL HG22 1 1
7 36157 5 1 12 VAL HG23 H 38.984 32.400 85.523 1.00 . E E . 12 VAL HG23 1 1
7 36158 5 1 12 VAL N N 38.157 30.292 86.408 1.00 . E E . 12 VAL N 1 1
7 36159 5 1 12 VAL O O 39.992 28.239 86.908 1.00 . E E . 12 VAL O 1 1
7 36160 5 1 13 HIS C C 41.125 25.577 84.545 1.00 . E E . 13 HIS C 1 1
7 36161 5 1 13 HIS CA C 39.869 25.993 85.309 1.00 . E E . 13 HIS CA 1 1
7 36162 5 1 13 HIS CB C 38.753 24.973 85.045 1.00 . E E . 13 HIS CB 1 1
7 36163 5 1 13 HIS CD2 C 36.364 25.562 85.972 1.00 . E E . 13 HIS CD2 1 1
7 36164 5 1 13 HIS CE1 C 36.710 25.097 88.060 1.00 . E E . 13 HIS CE1 1 1
7 36165 5 1 13 HIS CG C 37.665 25.139 86.072 1.00 . E E . 13 HIS CG 1 1
7 36166 5 1 13 HIS H H 39.012 27.495 84.047 1.00 . E E . 13 HIS H 1 1
7 36167 5 1 13 HIS HA H 40.098 25.975 86.366 1.00 . E E . 13 HIS HA 1 1
7 36168 5 1 13 HIS HB2 H 38.345 25.134 84.059 1.00 . E E . 13 HIS HB2 1 1
7 36169 5 1 13 HIS HB3 H 39.156 23.973 85.108 1.00 . E E . 13 HIS HB3 1 1
7 36170 5 1 13 HIS HD2 H 35.880 25.871 85.057 1.00 . E E . 13 HIS HD2 1 1
7 36171 5 1 13 HIS HE1 H 36.566 24.959 89.122 1.00 . E E . 13 HIS HE1 1 1
7 36172 5 1 13 HIS HE2 H 34.843 25.788 87.452 1.00 . E E . 13 HIS HE2 1 1
7 36173 5 1 13 HIS N N 39.414 27.350 84.929 1.00 . E E . 13 HIS N 1 1
7 36174 5 1 13 HIS ND1 N 37.864 24.848 87.414 1.00 . E E . 13 HIS ND1 1 1
7 36175 5 1 13 HIS NE2 N 35.762 25.536 87.227 1.00 . E E . 13 HIS NE2 1 1
7 36176 5 1 13 HIS O O 41.443 26.139 83.504 1.00 . E E . 13 HIS O 1 1
7 36177 5 1 14 HIS C C 43.230 22.621 84.850 1.00 . E E . 14 HIS C 1 1
7 36178 5 1 14 HIS CA C 43.044 24.075 84.472 1.00 . E E . 14 HIS CA 1 1
7 36179 5 1 14 HIS CB C 44.259 24.873 84.961 1.00 . E E . 14 HIS CB 1 1
7 36180 5 1 14 HIS CD2 C 43.834 27.435 85.356 1.00 . E E . 14 HIS CD2 1 1
7 36181 5 1 14 HIS CE1 C 44.107 28.119 83.320 1.00 . E E . 14 HIS CE1 1 1
7 36182 5 1 14 HIS CG C 44.111 26.324 84.598 1.00 . E E . 14 HIS CG 1 1
7 36183 5 1 14 HIS H H 41.520 24.173 85.922 1.00 . E E . 14 HIS H 1 1
7 36184 5 1 14 HIS HA H 42.973 24.158 83.402 1.00 . E E . 14 HIS HA 1 1
7 36185 5 1 14 HIS HB2 H 44.337 24.782 86.034 1.00 . E E . 14 HIS HB2 1 1
7 36186 5 1 14 HIS HB3 H 45.153 24.479 84.504 1.00 . E E . 14 HIS HB3 1 1
7 36187 5 1 14 HIS HD2 H 43.647 27.429 86.419 1.00 . E E . 14 HIS HD2 1 1
7 36188 5 1 14 HIS HE1 H 44.177 28.751 82.446 1.00 . E E . 14 HIS HE1 1 1
7 36189 5 1 14 HIS HE2 H 43.670 29.494 84.821 1.00 . E E . 14 HIS HE2 1 1
7 36190 5 1 14 HIS N N 41.832 24.578 85.087 1.00 . E E . 14 HIS N 1 1
7 36191 5 1 14 HIS ND1 N 44.280 26.785 83.302 1.00 . E E . 14 HIS ND1 1 1
7 36192 5 1 14 HIS NE2 N 43.833 28.567 84.548 1.00 . E E . 14 HIS NE2 1 1
7 36193 5 1 14 HIS O O 42.489 22.080 85.672 1.00 . E E . 14 HIS O 1 1
7 36194 5 1 15 GLN C C 45.971 20.509 85.120 1.00 . E E . 15 GLN C 1 1
7 36195 5 1 15 GLN CA C 44.558 20.595 84.559 1.00 . E E . 15 GLN CA 1 1
7 36196 5 1 15 GLN CB C 44.456 19.712 83.320 1.00 . E E . 15 GLN CB 1 1
7 36197 5 1 15 GLN CD C 41.982 19.460 83.584 1.00 . E E . 15 GLN CD 1 1
7 36198 5 1 15 GLN CG C 43.094 19.910 82.645 1.00 . E E . 15 GLN CG 1 1
7 36199 5 1 15 GLN H H 44.801 22.490 83.627 1.00 . E E . 15 GLN H 1 1
7 36200 5 1 15 GLN HA H 43.873 20.217 85.309 1.00 . E E . 15 GLN HA 1 1
7 36201 5 1 15 GLN HB2 H 45.245 19.961 82.646 1.00 . E E . 15 GLN HB2 1 1
7 36202 5 1 15 GLN HB3 H 44.557 18.678 83.615 1.00 . E E . 15 GLN HB3 1 1
7 36203 5 1 15 GLN HE21 H 40.752 20.936 83.079 1.00 . E E . 15 GLN HE21 1 1
7 36204 5 1 15 GLN HE22 H 40.151 19.856 84.243 1.00 . E E . 15 GLN HE22 1 1
7 36205 5 1 15 GLN HG2 H 42.960 20.954 82.405 1.00 . E E . 15 GLN HG2 1 1
7 36206 5 1 15 GLN HG3 H 43.054 19.324 81.738 1.00 . E E . 15 GLN HG3 1 1
7 36207 5 1 15 GLN N N 44.239 21.998 84.265 1.00 . E E . 15 GLN N 1 1
7 36208 5 1 15 GLN NE2 N 40.869 20.141 83.640 1.00 . E E . 15 GLN NE2 1 1
7 36209 5 1 15 GLN O O 46.570 21.525 85.470 1.00 . E E . 15 GLN O 1 1
7 36210 5 1 15 GLN OE1 O 42.127 18.456 84.283 1.00 . E E . 15 GLN OE1 1 1
7 36211 5 1 16 LYS C C 48.918 18.889 84.829 1.00 . E E . 16 LYS C 1 1
7 36212 5 1 16 LYS CA C 47.792 19.075 85.858 1.00 . E E . 16 LYS CA 1 1
7 36213 5 1 16 LYS CB C 47.718 17.822 86.731 1.00 . E E . 16 LYS CB 1 1
7 36214 5 1 16 LYS CD C 46.406 16.665 88.519 1.00 . E E . 16 LYS CD 1 1
7 36215 5 1 16 LYS CE C 45.141 16.739 89.379 1.00 . E E . 16 LYS CE 1 1
7 36216 5 1 16 LYS CG C 46.524 17.939 87.684 1.00 . E E . 16 LYS CG 1 1
7 36217 5 1 16 LYS H H 45.931 18.515 85.009 1.00 . E E . 16 LYS H 1 1
7 36218 5 1 16 LYS HA H 48.038 19.911 86.496 1.00 . E E . 16 LYS HA 1 1
7 36219 5 1 16 LYS HB2 H 47.598 16.951 86.104 1.00 . E E . 16 LYS HB2 1 1
7 36220 5 1 16 LYS HB3 H 48.626 17.730 87.306 1.00 . E E . 16 LYS HB3 1 1
7 36221 5 1 16 LYS HD2 H 46.346 15.810 87.861 1.00 . E E . 16 LYS HD2 1 1
7 36222 5 1 16 LYS HD3 H 47.270 16.569 89.158 1.00 . E E . 16 LYS HD3 1 1
7 36223 5 1 16 LYS HE2 H 45.186 17.607 90.017 1.00 . E E . 16 LYS HE2 1 1
7 36224 5 1 16 LYS HE3 H 44.275 16.815 88.735 1.00 . E E . 16 LYS HE3 1 1
7 36225 5 1 16 LYS HG2 H 46.671 18.787 88.339 1.00 . E E . 16 LYS HG2 1 1
7 36226 5 1 16 LYS HG3 H 45.617 18.076 87.116 1.00 . E E . 16 LYS HG3 1 1
7 36227 5 1 16 LYS HZ1 H 44.575 15.740 91.117 1.00 . E E . 16 LYS HZ1 1 1
7 36228 5 1 16 LYS HZ2 H 45.981 15.124 90.389 1.00 . E E . 16 LYS HZ2 1 1
7 36229 5 1 16 LYS HZ3 H 44.458 14.800 89.710 1.00 . E E . 16 LYS HZ3 1 1
7 36230 5 1 16 LYS N N 46.474 19.290 85.263 1.00 . E E . 16 LYS N 1 1
7 36231 5 1 16 LYS NZ N 45.030 15.508 90.212 1.00 . E E . 16 LYS NZ 1 1
7 36232 5 1 16 LYS O O 48.701 18.815 83.608 1.00 . E E . 16 LYS O 1 1
7 36233 5 1 17 LEU C C 51.967 17.260 85.118 1.00 . E E . 17 LEU C 1 1
7 36234 5 1 17 LEU CA C 51.354 18.559 84.611 1.00 . E E . 17 LEU CA 1 1
7 36235 5 1 17 LEU CB C 52.327 19.726 84.833 1.00 . E E . 17 LEU CB 1 1
7 36236 5 1 17 LEU CD1 C 54.116 21.051 83.655 1.00 . E E . 17 LEU CD1 1 1
7 36237 5 1 17 LEU CD2 C 54.628 18.719 84.406 1.00 . E E . 17 LEU CD2 1 1
7 36238 5 1 17 LEU CG C 53.527 19.649 83.856 1.00 . E E . 17 LEU CG 1 1
7 36239 5 1 17 LEU H H 50.202 18.835 86.363 1.00 . E E . 17 LEU H 1 1
7 36240 5 1 17 LEU HA H 51.117 18.473 83.564 1.00 . E E . 17 LEU HA 1 1
7 36241 5 1 17 LEU HB2 H 51.795 20.654 84.680 1.00 . E E . 17 LEU HB2 1 1
7 36242 5 1 17 LEU HB3 H 52.684 19.692 85.846 1.00 . E E . 17 LEU HB3 1 1
7 36243 5 1 17 LEU HD11 H 54.519 21.412 84.590 1.00 . E E . 17 LEU HD11 1 1
7 36244 5 1 17 LEU HD12 H 53.343 21.722 83.314 1.00 . E E . 17 LEU HD12 1 1
7 36245 5 1 17 LEU HD13 H 54.905 21.007 82.918 1.00 . E E . 17 LEU HD13 1 1
7 36246 5 1 17 LEU HD21 H 54.770 18.894 85.462 1.00 . E E . 17 LEU HD21 1 1
7 36247 5 1 17 LEU HD22 H 55.557 18.913 83.888 1.00 . E E . 17 LEU HD22 1 1
7 36248 5 1 17 LEU HD23 H 54.345 17.691 84.246 1.00 . E E . 17 LEU HD23 1 1
7 36249 5 1 17 LEU HG H 53.189 19.274 82.902 1.00 . E E . 17 LEU HG 1 1
7 36250 5 1 17 LEU N N 50.131 18.784 85.382 1.00 . E E . 17 LEU N 1 1
7 36251 5 1 17 LEU O O 52.253 17.144 86.314 1.00 . E E . 17 LEU O 1 1
7 36252 5 1 18 VAL C C 53.793 14.447 83.743 1.00 . E E . 18 VAL C 1 1
7 36253 5 1 18 VAL CA C 52.717 14.978 84.686 1.00 . E E . 18 VAL CA 1 1
7 36254 5 1 18 VAL CB C 51.586 13.943 84.816 1.00 . E E . 18 VAL CB 1 1
7 36255 5 1 18 VAL CG1 C 50.723 13.978 83.553 1.00 . E E . 18 VAL CG1 1 1
7 36256 5 1 18 VAL CG2 C 52.168 12.523 85.008 1.00 . E E . 18 VAL CG2 1 1
7 36257 5 1 18 VAL H H 51.912 16.381 83.292 1.00 . E E . 18 VAL H 1 1
7 36258 5 1 18 VAL HA H 53.163 15.105 85.656 1.00 . E E . 18 VAL HA 1 1
7 36259 5 1 18 VAL HB H 50.974 14.199 85.670 1.00 . E E . 18 VAL HB 1 1
7 36260 5 1 18 VAL HG11 H 49.943 13.235 83.628 1.00 . E E . 18 VAL HG11 1 1
7 36261 5 1 18 VAL HG12 H 51.339 13.766 82.693 1.00 . E E . 18 VAL HG12 1 1
7 36262 5 1 18 VAL HG13 H 50.281 14.958 83.449 1.00 . E E . 18 VAL HG13 1 1
7 36263 5 1 18 VAL HG21 H 51.462 11.917 85.558 1.00 . E E . 18 VAL HG21 1 1
7 36264 5 1 18 VAL HG22 H 53.096 12.579 85.559 1.00 . E E . 18 VAL HG22 1 1
7 36265 5 1 18 VAL HG23 H 52.357 12.069 84.045 1.00 . E E . 18 VAL HG23 1 1
7 36266 5 1 18 VAL N N 52.157 16.266 84.239 1.00 . E E . 18 VAL N 1 1
7 36267 5 1 18 VAL O O 53.658 14.495 82.520 1.00 . E E . 18 VAL O 1 1
7 36268 5 1 19 PHE C C 56.175 11.883 84.092 1.00 . E E . 19 PHE C 1 1
7 36269 5 1 19 PHE CA C 55.974 13.321 83.619 1.00 . E E . 19 PHE CA 1 1
7 36270 5 1 19 PHE CB C 57.246 14.146 83.872 1.00 . E E . 19 PHE CB 1 1
7 36271 5 1 19 PHE CD1 C 58.835 13.363 82.070 1.00 . E E . 19 PHE CD1 1 1
7 36272 5 1 19 PHE CD2 C 59.259 12.700 84.359 1.00 . E E . 19 PHE CD2 1 1
7 36273 5 1 19 PHE CE1 C 59.972 12.659 81.655 1.00 . E E . 19 PHE CE1 1 1
7 36274 5 1 19 PHE CE2 C 60.395 11.997 83.944 1.00 . E E . 19 PHE CE2 1 1
7 36275 5 1 19 PHE CG C 58.477 13.385 83.421 1.00 . E E . 19 PHE CG 1 1
7 36276 5 1 19 PHE CZ C 60.752 11.978 82.592 1.00 . E E . 19 PHE CZ 1 1
7 36277 5 1 19 PHE H H 54.873 13.901 85.337 1.00 . E E . 19 PHE H 1 1
7 36278 5 1 19 PHE HA H 55.758 13.313 82.563 1.00 . E E . 19 PHE HA 1 1
7 36279 5 1 19 PHE HB2 H 57.181 15.072 83.322 1.00 . E E . 19 PHE HB2 1 1
7 36280 5 1 19 PHE HB3 H 57.326 14.363 84.928 1.00 . E E . 19 PHE HB3 1 1
7 36281 5 1 19 PHE HD1 H 58.236 13.891 81.347 1.00 . E E . 19 PHE HD1 1 1
7 36282 5 1 19 PHE HD2 H 58.985 12.712 85.402 1.00 . E E . 19 PHE HD2 1 1
7 36283 5 1 19 PHE HE1 H 60.247 12.642 80.612 1.00 . E E . 19 PHE HE1 1 1
7 36284 5 1 19 PHE HE2 H 60.997 11.473 84.665 1.00 . E E . 19 PHE HE2 1 1
7 36285 5 1 19 PHE HZ H 61.629 11.434 82.273 1.00 . E E . 19 PHE HZ 1 1
7 36286 5 1 19 PHE N N 54.852 13.913 84.354 1.00 . E E . 19 PHE N 1 1
7 36287 5 1 19 PHE O O 56.343 11.643 85.288 1.00 . E E . 19 PHE O 1 1
7 36288 5 1 20 PHE C C 57.370 8.848 82.620 1.00 . E E . 20 PHE C 1 1
7 36289 5 1 20 PHE CA C 56.326 9.508 83.525 1.00 . E E . 20 PHE CA 1 1
7 36290 5 1 20 PHE CB C 54.986 8.785 83.368 1.00 . E E . 20 PHE CB 1 1
7 36291 5 1 20 PHE CD1 C 55.566 6.358 82.988 1.00 . E E . 20 PHE CD1 1 1
7 36292 5 1 20 PHE CD2 C 54.750 7.034 85.170 1.00 . E E . 20 PHE CD2 1 1
7 36293 5 1 20 PHE CE1 C 55.671 5.035 83.439 1.00 . E E . 20 PHE CE1 1 1
7 36294 5 1 20 PHE CE2 C 54.854 5.712 85.618 1.00 . E E . 20 PHE CE2 1 1
7 36295 5 1 20 PHE CG C 55.106 7.358 83.854 1.00 . E E . 20 PHE CG 1 1
7 36296 5 1 20 PHE CZ C 55.313 4.713 84.753 1.00 . E E . 20 PHE CZ 1 1
7 36297 5 1 20 PHE H H 56.014 11.140 82.214 1.00 . E E . 20 PHE H 1 1
7 36298 5 1 20 PHE HA H 56.644 9.428 84.550 1.00 . E E . 20 PHE HA 1 1
7 36299 5 1 20 PHE HB2 H 54.233 9.300 83.946 1.00 . E E . 20 PHE HB2 1 1
7 36300 5 1 20 PHE HB3 H 54.700 8.786 82.327 1.00 . E E . 20 PHE HB3 1 1
7 36301 5 1 20 PHE HD1 H 55.842 6.607 81.974 1.00 . E E . 20 PHE HD1 1 1
7 36302 5 1 20 PHE HD2 H 54.394 7.805 85.838 1.00 . E E . 20 PHE HD2 1 1
7 36303 5 1 20 PHE HE1 H 56.027 4.264 82.772 1.00 . E E . 20 PHE HE1 1 1
7 36304 5 1 20 PHE HE2 H 54.580 5.462 86.632 1.00 . E E . 20 PHE HE2 1 1
7 36305 5 1 20 PHE HZ H 55.393 3.694 85.100 1.00 . E E . 20 PHE HZ 1 1
7 36306 5 1 20 PHE N N 56.152 10.920 83.162 1.00 . E E . 20 PHE N 1 1
7 36307 5 1 20 PHE O O 57.218 8.842 81.397 1.00 . E E . 20 PHE O 1 1
7 36308 5 1 21 ALA C C 59.765 6.210 82.973 1.00 . E E . 21 ALA C 1 1
7 36309 5 1 21 ALA CA C 59.486 7.616 82.433 1.00 . E E . 21 ALA CA 1 1
7 36310 5 1 21 ALA CB C 60.776 8.443 82.484 1.00 . E E . 21 ALA CB 1 1
7 36311 5 1 21 ALA H H 58.501 8.316 84.200 1.00 . E E . 21 ALA H 1 1
7 36312 5 1 21 ALA HA H 59.173 7.533 81.403 1.00 . E E . 21 ALA HA 1 1
7 36313 5 1 21 ALA HB1 H 60.660 9.331 81.882 1.00 . E E . 21 ALA HB1 1 1
7 36314 5 1 21 ALA HB2 H 61.597 7.854 82.101 1.00 . E E . 21 ALA HB2 1 1
7 36315 5 1 21 ALA HB3 H 60.983 8.726 83.505 1.00 . E E . 21 ALA HB3 1 1
7 36316 5 1 21 ALA N N 58.429 8.285 83.218 1.00 . E E . 21 ALA N 1 1
7 36317 5 1 21 ALA O O 60.026 6.030 84.167 1.00 . E E . 21 ALA O 1 1
7 36318 5 1 22 GLU C C 61.478 3.480 82.354 1.00 . E E . 22 GLU C 1 1
7 36319 5 1 22 GLU CA C 60.003 3.823 82.526 1.00 . E E . 22 GLU CA 1 1
7 36320 5 1 22 GLU CB C 59.163 2.827 81.720 1.00 . E E . 22 GLU CB 1 1
7 36321 5 1 22 GLU CD C 58.502 0.409 81.557 1.00 . E E . 22 GLU CD 1 1
7 36322 5 1 22 GLU CG C 59.375 1.420 82.292 1.00 . E E . 22 GLU CG 1 1
7 36323 5 1 22 GLU H H 59.540 5.375 81.132 1.00 . E E . 22 GLU H 1 1
7 36324 5 1 22 GLU HA H 59.743 3.722 83.571 1.00 . E E . 22 GLU HA 1 1
7 36325 5 1 22 GLU HB2 H 58.119 3.094 81.790 1.00 . E E . 22 GLU HB2 1 1
7 36326 5 1 22 GLU HB3 H 59.474 2.844 80.687 1.00 . E E . 22 GLU HB3 1 1
7 36327 5 1 22 GLU HG2 H 60.411 1.138 82.178 1.00 . E E . 22 GLU HG2 1 1
7 36328 5 1 22 GLU HG3 H 59.118 1.419 83.340 1.00 . E E . 22 GLU HG3 1 1
7 36329 5 1 22 GLU N N 59.732 5.203 82.088 1.00 . E E . 22 GLU N 1 1
7 36330 5 1 22 GLU O O 62.115 3.916 81.397 1.00 . E E . 22 GLU O 1 1
7 36331 5 1 22 GLU OE1 O 57.995 0.749 80.501 1.00 . E E . 22 GLU OE1 1 1
7 36332 5 1 22 GLU OE2 O 58.351 -0.691 82.064 1.00 . E E . 22 GLU OE2 1 1
7 36333 5 1 23 ASP C C 63.623 1.298 82.074 1.00 . E E . 23 ASP C 1 1
7 36334 5 1 23 ASP CA C 63.416 2.282 83.217 1.00 . E E . 23 ASP CA 1 1
7 36335 5 1 23 ASP CB C 63.839 1.635 84.538 1.00 . E E . 23 ASP CB 1 1
7 36336 5 1 23 ASP CG C 62.919 0.466 84.864 1.00 . E E . 23 ASP CG 1 1
7 36337 5 1 23 ASP H H 61.450 2.357 84.015 1.00 . E E . 23 ASP H 1 1
7 36338 5 1 23 ASP HA H 64.023 3.156 83.048 1.00 . E E . 23 ASP HA 1 1
7 36339 5 1 23 ASP HB2 H 64.854 1.278 84.452 1.00 . E E . 23 ASP HB2 1 1
7 36340 5 1 23 ASP HB3 H 63.782 2.362 85.328 1.00 . E E . 23 ASP HB3 1 1
7 36341 5 1 23 ASP N N 62.012 2.684 83.282 1.00 . E E . 23 ASP N 1 1
7 36342 5 1 23 ASP O O 63.297 1.616 80.944 1.00 . E E . 23 ASP O 1 1
7 36343 5 1 23 ASP OD1 O 61.956 0.276 84.140 1.00 . E E . 23 ASP OD1 1 1
7 36344 5 1 23 ASP OD2 O 63.192 -0.221 85.835 1.00 . E E . 23 ASP OD2 1 1
7 36345 5 1 24 VAL C C 64.447 -0.496 79.978 1.00 . E E . 24 VAL C 1 1
7 36346 5 1 24 VAL CA C 64.375 -0.979 81.431 1.00 . E E . 24 VAL CA 1 1
7 36347 5 1 24 VAL CB C 63.267 -2.028 81.567 1.00 . E E . 24 VAL CB 1 1
7 36348 5 1 24 VAL CG1 C 63.423 -3.103 80.486 1.00 . E E . 24 VAL CG1 1 1
7 36349 5 1 24 VAL CG2 C 63.364 -2.682 82.947 1.00 . E E . 24 VAL CG2 1 1
7 36350 5 1 24 VAL H H 64.346 -0.066 83.344 1.00 . E E . 24 VAL H 1 1
7 36351 5 1 24 VAL HA H 65.313 -1.451 81.676 1.00 . E E . 24 VAL HA 1 1
7 36352 5 1 24 VAL HB H 62.305 -1.549 81.462 1.00 . E E . 24 VAL HB 1 1
7 36353 5 1 24 VAL HG11 H 62.790 -3.945 80.722 1.00 . E E . 24 VAL HG11 1 1
7 36354 5 1 24 VAL HG12 H 64.452 -3.426 80.442 1.00 . E E . 24 VAL HG12 1 1
7 36355 5 1 24 VAL HG13 H 63.133 -2.695 79.528 1.00 . E E . 24 VAL HG13 1 1
7 36356 5 1 24 VAL HG21 H 64.209 -3.355 82.969 1.00 . E E . 24 VAL HG21 1 1
7 36357 5 1 24 VAL HG22 H 62.459 -3.235 83.147 1.00 . E E . 24 VAL HG22 1 1
7 36358 5 1 24 VAL HG23 H 63.492 -1.918 83.700 1.00 . E E . 24 VAL HG23 1 1
7 36359 5 1 24 VAL N N 64.137 0.104 82.403 1.00 . E E . 24 VAL N 1 1
7 36360 5 1 24 VAL O O 63.490 0.054 79.445 1.00 . E E . 24 VAL O 1 1
7 36361 5 1 25 GLY C C 67.127 -0.555 77.417 1.00 . E E . 25 GLY C 1 1
7 36362 5 1 25 GLY CA C 65.697 -0.387 77.911 1.00 . E E . 25 GLY CA 1 1
7 36363 5 1 25 GLY H H 66.289 -1.252 79.757 1.00 . E E . 25 GLY H 1 1
7 36364 5 1 25 GLY HA2 H 65.043 -1.008 77.317 1.00 . E E . 25 GLY HA2 1 1
7 36365 5 1 25 GLY HA3 H 65.404 0.645 77.796 1.00 . E E . 25 GLY HA3 1 1
7 36366 5 1 25 GLY N N 65.563 -0.766 79.313 1.00 . E E . 25 GLY N 1 1
7 36367 5 1 25 GLY O O 67.446 -1.597 76.848 1.00 . E E . 25 GLY O 1 1
7 36368 5 1 26 SER C C 69.960 1.764 77.011 1.00 . E E . 26 SER C 1 1
7 36369 5 1 26 SER CA C 69.379 0.375 77.227 1.00 . E E . 26 SER CA 1 1
7 36370 5 1 26 SER CB C 69.526 -0.441 75.919 1.00 . E E . 26 SER CB 1 1
7 36371 5 1 26 SER H H 67.676 1.251 78.121 1.00 . E E . 26 SER H 1 1
7 36372 5 1 26 SER HA H 69.946 -0.117 78.004 1.00 . E E . 26 SER HA 1 1
7 36373 5 1 26 SER HB2 H 70.400 -0.124 75.372 1.00 . E E . 26 SER HB2 1 1
7 36374 5 1 26 SER HB3 H 69.630 -1.493 76.158 1.00 . E E . 26 SER HB3 1 1
7 36375 5 1 26 SER HG H 68.165 0.699 75.124 1.00 . E E . 26 SER HG 1 1
7 36376 5 1 26 SER N N 67.989 0.451 77.648 1.00 . E E . 26 SER N 1 1
7 36377 5 1 26 SER O O 69.299 2.791 77.168 1.00 . E E . 26 SER O 1 1
7 36378 5 1 26 SER OG O 68.373 -0.238 75.112 1.00 . E E . 26 SER OG 1 1
7 36379 5 1 27 ASN C C 71.346 3.832 75.293 1.00 . E E . 27 ASN C 1 1
7 36380 5 1 27 ASN CA C 72.020 2.902 76.300 1.00 . E E . 27 ASN CA 1 1
7 36381 5 1 27 ASN CB C 73.376 2.464 75.746 1.00 . E E . 27 ASN CB 1 1
7 36382 5 1 27 ASN CG C 74.058 1.512 76.724 1.00 . E E . 27 ASN CG 1 1
7 36383 5 1 27 ASN H H 71.619 0.846 76.507 1.00 . E E . 27 ASN H 1 1
7 36384 5 1 27 ASN HA H 72.187 3.455 77.209 1.00 . E E . 27 ASN HA 1 1
7 36385 5 1 27 ASN HB2 H 73.230 1.965 74.799 1.00 . E E . 27 ASN HB2 1 1
7 36386 5 1 27 ASN HB3 H 73.998 3.334 75.602 1.00 . E E . 27 ASN HB3 1 1
7 36387 5 1 27 ASN HD21 H 75.885 1.860 76.024 1.00 . E E . 27 ASN HD21 1 1
7 36388 5 1 27 ASN HD22 H 75.797 0.750 77.304 1.00 . E E . 27 ASN HD22 1 1
7 36389 5 1 27 ASN N N 71.205 1.728 76.616 1.00 . E E . 27 ASN N 1 1
7 36390 5 1 27 ASN ND2 N 75.355 1.362 76.681 1.00 . E E . 27 ASN ND2 1 1
7 36391 5 1 27 ASN O O 70.223 3.595 74.847 1.00 . E E . 27 ASN O 1 1
7 36392 5 1 27 ASN OD1 O 73.393 0.892 77.552 1.00 . E E . 27 ASN OD1 1 1
7 36393 5 1 28 LYS C C 70.293 6.613 74.455 1.00 . E E . 28 LYS C 1 1
7 36394 5 1 28 LYS CA C 71.580 5.908 74.021 1.00 . E E . 28 LYS CA 1 1
7 36395 5 1 28 LYS CB C 71.332 5.255 72.665 1.00 . E E . 28 LYS CB 1 1
7 36396 5 1 28 LYS CD C 69.943 6.080 70.709 1.00 . E E . 28 LYS CD 1 1
7 36397 5 1 28 LYS CE C 68.645 6.550 71.432 1.00 . E E . 28 LYS CE 1 1
7 36398 5 1 28 LYS CG C 71.192 6.346 71.569 1.00 . E E . 28 LYS CG 1 1
7 36399 5 1 28 LYS H H 72.947 5.022 75.367 1.00 . E E . 28 LYS H 1 1
7 36400 5 1 28 LYS HA H 72.354 6.649 73.895 1.00 . E E . 28 LYS HA 1 1
7 36401 5 1 28 LYS HB2 H 72.167 4.604 72.432 1.00 . E E . 28 LYS HB2 1 1
7 36402 5 1 28 LYS HB3 H 70.427 4.668 72.724 1.00 . E E . 28 LYS HB3 1 1
7 36403 5 1 28 LYS HD2 H 70.055 6.603 69.776 1.00 . E E . 28 LYS HD2 1 1
7 36404 5 1 28 LYS HD3 H 69.876 5.028 70.508 1.00 . E E . 28 LYS HD3 1 1
7 36405 5 1 28 LYS HE2 H 68.883 7.057 72.353 1.00 . E E . 28 LYS HE2 1 1
7 36406 5 1 28 LYS HE3 H 68.098 7.226 70.797 1.00 . E E . 28 LYS HE3 1 1
7 36407 5 1 28 LYS HG2 H 71.117 7.328 72.017 1.00 . E E . 28 LYS HG2 1 1
7 36408 5 1 28 LYS HG3 H 72.065 6.323 70.930 1.00 . E E . 28 LYS HG3 1 1
7 36409 5 1 28 LYS HZ1 H 68.138 4.540 71.227 1.00 . E E . 28 LYS HZ1 1 1
7 36410 5 1 28 LYS HZ2 H 66.804 5.570 71.437 1.00 . E E . 28 LYS HZ2 1 1
7 36411 5 1 28 LYS HZ3 H 67.800 5.180 72.758 1.00 . E E . 28 LYS HZ3 1 1
7 36412 5 1 28 LYS N N 72.061 4.901 74.960 1.00 . E E . 28 LYS N 1 1
7 36413 5 1 28 LYS NZ N 67.781 5.370 71.736 1.00 . E E . 28 LYS NZ 1 1
7 36414 5 1 28 LYS O O 69.211 6.034 74.552 1.00 . E E . 28 LYS O 1 1
7 36415 5 1 29 GLY C C 68.780 9.530 73.987 1.00 . E E . 29 GLY C 1 1
7 36416 5 1 29 GLY CA C 69.496 8.864 75.146 1.00 . E E . 29 GLY CA 1 1
7 36417 5 1 29 GLY H H 71.415 8.231 74.594 1.00 . E E . 29 GLY H 1 1
7 36418 5 1 29 GLY HA2 H 68.774 8.343 75.753 1.00 . E E . 29 GLY HA2 1 1
7 36419 5 1 29 GLY HA3 H 69.981 9.621 75.738 1.00 . E E . 29 GLY HA3 1 1
7 36420 5 1 29 GLY N N 70.500 7.899 74.709 1.00 . E E . 29 GLY N 1 1
7 36421 5 1 29 GLY O O 69.324 10.474 73.430 1.00 . E E . 29 GLY O 1 1
7 36422 5 1 30 ALA C C 66.614 11.136 72.834 1.00 . E E . 30 ALA C 1 1
7 36423 5 1 30 ALA CA C 66.943 9.704 72.421 1.00 . E E . 30 ALA CA 1 1
7 36424 5 1 30 ALA CB C 65.653 8.966 72.059 1.00 . E E . 30 ALA CB 1 1
7 36425 5 1 30 ALA H H 67.180 8.277 74.005 1.00 . E E . 30 ALA H 1 1
7 36426 5 1 30 ALA HA H 67.616 9.712 71.575 1.00 . E E . 30 ALA HA 1 1
7 36427 5 1 30 ALA HB1 H 65.888 7.957 71.758 1.00 . E E . 30 ALA HB1 1 1
7 36428 5 1 30 ALA HB2 H 65.160 9.480 71.246 1.00 . E E . 30 ALA HB2 1 1
7 36429 5 1 30 ALA HB3 H 65.000 8.943 72.918 1.00 . E E . 30 ALA HB3 1 1
7 36430 5 1 30 ALA N N 67.591 9.052 73.568 1.00 . E E . 30 ALA N 1 1
7 36431 5 1 30 ALA O O 66.946 11.522 73.965 1.00 . E E . 30 ALA O 1 1
7 36432 5 1 31 ILE C C 64.811 14.182 71.640 1.00 . E E . 31 ILE C 1 1
7 36433 5 1 31 ILE CA C 65.961 13.399 72.350 1.00 . E E . 31 ILE CA 1 1
7 36434 5 1 31 ILE CB C 67.365 14.089 72.096 1.00 . E E . 31 ILE CB 1 1
7 36435 5 1 31 ILE CD1 C 69.769 13.743 71.410 1.00 . E E . 31 ILE CD1 1 1
7 36436 5 1 31 ILE CG1 C 68.464 13.047 71.784 1.00 . E E . 31 ILE CG1 1 1
7 36437 5 1 31 ILE CG2 C 67.858 14.874 73.338 1.00 . E E . 31 ILE CG2 1 1
7 36438 5 1 31 ILE H H 65.928 11.717 70.993 1.00 . E E . 31 ILE H 1 1
7 36439 5 1 31 ILE HA H 65.760 13.426 73.406 1.00 . E E . 31 ILE HA 1 1
7 36440 5 1 31 ILE HB H 67.283 14.752 71.255 1.00 . E E . 31 ILE HB 1 1
7 36441 5 1 31 ILE HD11 H 70.309 13.996 72.309 1.00 . E E . 31 ILE HD11 1 1
7 36442 5 1 31 ILE HD12 H 69.559 14.641 70.857 1.00 . E E . 31 ILE HD12 1 1
7 36443 5 1 31 ILE HD13 H 70.370 13.080 70.806 1.00 . E E . 31 ILE HD13 1 1
7 36444 5 1 31 ILE HG12 H 68.650 12.465 72.659 1.00 . E E . 31 ILE HG12 1 1
7 36445 5 1 31 ILE HG13 H 68.158 12.410 70.969 1.00 . E E . 31 ILE HG13 1 1
7 36446 5 1 31 ILE HG21 H 68.582 15.613 73.028 1.00 . E E . 31 ILE HG21 1 1
7 36447 5 1 31 ILE HG22 H 68.316 14.198 74.045 1.00 . E E . 31 ILE HG22 1 1
7 36448 5 1 31 ILE HG23 H 67.022 15.364 73.811 1.00 . E E . 31 ILE HG23 1 1
7 36449 5 1 31 ILE N N 66.094 11.988 71.932 1.00 . E E . 31 ILE N 1 1
7 36450 5 1 31 ILE O O 64.715 14.224 70.412 1.00 . E E . 31 ILE O 1 1
7 36451 5 1 32 ILE C C 63.217 17.168 72.147 1.00 . E E . 32 ILE C 1 1
7 36452 5 1 32 ILE CA C 62.863 15.699 71.943 1.00 . E E . 32 ILE CA 1 1
7 36453 5 1 32 ILE CB C 61.507 15.405 72.687 1.00 . E E . 32 ILE CB 1 1
7 36454 5 1 32 ILE CD1 C 59.552 13.848 72.818 1.00 . E E . 32 ILE CD1 1 1
7 36455 5 1 32 ILE CG1 C 60.680 14.363 71.924 1.00 . E E . 32 ILE CG1 1 1
7 36456 5 1 32 ILE CG2 C 60.644 16.681 72.827 1.00 . E E . 32 ILE CG2 1 1
7 36457 5 1 32 ILE H H 64.127 14.819 73.432 1.00 . E E . 32 ILE H 1 1
7 36458 5 1 32 ILE HA H 62.736 15.515 70.885 1.00 . E E . 32 ILE HA 1 1
7 36459 5 1 32 ILE HB H 61.727 15.026 73.675 1.00 . E E . 32 ILE HB 1 1
7 36460 5 1 32 ILE HD11 H 58.907 14.670 73.089 1.00 . E E . 32 ILE HD11 1 1
7 36461 5 1 32 ILE HD12 H 59.972 13.410 73.711 1.00 . E E . 32 ILE HD12 1 1
7 36462 5 1 32 ILE HD13 H 58.981 13.102 72.285 1.00 . E E . 32 ILE HD13 1 1
7 36463 5 1 32 ILE HG12 H 60.260 14.816 71.037 1.00 . E E . 32 ILE HG12 1 1
7 36464 5 1 32 ILE HG13 H 61.316 13.538 71.639 1.00 . E E . 32 ILE HG13 1 1
7 36465 5 1 32 ILE HG21 H 60.624 17.208 71.884 1.00 . E E . 32 ILE HG21 1 1
7 36466 5 1 32 ILE HG22 H 61.067 17.323 73.586 1.00 . E E . 32 ILE HG22 1 1
7 36467 5 1 32 ILE HG23 H 59.637 16.415 73.111 1.00 . E E . 32 ILE HG23 1 1
7 36468 5 1 32 ILE N N 63.972 14.856 72.460 1.00 . E E . 32 ILE N 1 1
7 36469 5 1 32 ILE O O 63.400 17.605 73.280 1.00 . E E . 32 ILE O 1 1
7 36470 5 1 33 GLY C C 62.429 20.140 70.493 1.00 . E E . 33 GLY C 1 1
7 36471 5 1 33 GLY CA C 63.553 19.373 71.162 1.00 . E E . 33 GLY CA 1 1
7 36472 5 1 33 GLY H H 63.096 17.576 70.174 1.00 . E E . 33 GLY H 1 1
7 36473 5 1 33 GLY HA2 H 63.622 19.666 72.195 1.00 . E E . 33 GLY HA2 1 1
7 36474 5 1 33 GLY HA3 H 64.477 19.600 70.658 1.00 . E E . 33 GLY HA3 1 1
7 36475 5 1 33 GLY N N 63.270 17.943 71.065 1.00 . E E . 33 GLY N 1 1
7 36476 5 1 33 GLY O O 62.334 20.166 69.264 1.00 . E E . 33 GLY O 1 1
7 36477 5 1 34 LEU C C 59.971 22.651 71.568 1.00 . E E . 34 LEU C 1 1
7 36478 5 1 34 LEU CA C 60.430 21.478 70.699 1.00 . E E . 34 LEU CA 1 1
7 36479 5 1 34 LEU CB C 59.299 20.467 70.390 1.00 . E E . 34 LEU CB 1 1
7 36480 5 1 34 LEU CD1 C 57.729 22.254 69.419 1.00 . E E . 34 LEU CD1 1 1
7 36481 5 1 34 LEU CD2 C 56.887 19.996 70.038 1.00 . E E . 34 LEU CD2 1 1
7 36482 5 1 34 LEU CG C 57.887 21.088 70.415 1.00 . E E . 34 LEU CG 1 1
7 36483 5 1 34 LEU H H 61.648 20.692 72.268 1.00 . E E . 34 LEU H 1 1
7 36484 5 1 34 LEU HA H 60.769 21.890 69.768 1.00 . E E . 34 LEU HA 1 1
7 36485 5 1 34 LEU HB2 H 59.467 20.037 69.412 1.00 . E E . 34 LEU HB2 1 1
7 36486 5 1 34 LEU HB3 H 59.341 19.674 71.123 1.00 . E E . 34 LEU HB3 1 1
7 36487 5 1 34 LEU HD11 H 58.676 22.678 69.198 1.00 . E E . 34 LEU HD11 1 1
7 36488 5 1 34 LEU HD12 H 57.098 23.007 69.857 1.00 . E E . 34 LEU HD12 1 1
7 36489 5 1 34 LEU HD13 H 57.273 21.905 68.503 1.00 . E E . 34 LEU HD13 1 1
7 36490 5 1 34 LEU HD21 H 55.888 20.320 70.285 1.00 . E E . 34 LEU HD21 1 1
7 36491 5 1 34 LEU HD22 H 57.125 19.095 70.571 1.00 . E E . 34 LEU HD22 1 1
7 36492 5 1 34 LEU HD23 H 56.949 19.808 68.977 1.00 . E E . 34 LEU HD23 1 1
7 36493 5 1 34 LEU HG H 57.674 21.431 71.411 1.00 . E E . 34 LEU HG 1 1
7 36494 5 1 34 LEU N N 61.552 20.748 71.288 1.00 . E E . 34 LEU N 1 1
7 36495 5 1 34 LEU O O 59.828 22.554 72.788 1.00 . E E . 34 LEU O 1 1
7 36496 5 1 35 MET C C 57.812 25.197 71.410 1.00 . E E . 35 MET C 1 1
7 36497 5 1 35 MET CA C 59.296 24.984 71.604 1.00 . E E . 35 MET CA 1 1
7 36498 5 1 35 MET CB C 60.022 26.204 71.058 1.00 . E E . 35 MET CB 1 1
7 36499 5 1 35 MET CE C 60.654 29.016 69.994 1.00 . E E . 35 MET CE 1 1
7 36500 5 1 35 MET CG C 59.726 27.416 71.949 1.00 . E E . 35 MET CG 1 1
7 36501 5 1 35 MET H H 59.866 23.799 69.921 1.00 . E E . 35 MET H 1 1
7 36502 5 1 35 MET HA H 59.506 24.888 72.661 1.00 . E E . 35 MET HA 1 1
7 36503 5 1 35 MET HB2 H 61.075 26.014 71.019 1.00 . E E . 35 MET HB2 1 1
7 36504 5 1 35 MET HB3 H 59.669 26.405 70.063 1.00 . E E . 35 MET HB3 1 1
7 36505 5 1 35 MET HE1 H 59.594 28.912 69.811 1.00 . E E . 35 MET HE1 1 1
7 36506 5 1 35 MET HE2 H 61.195 28.326 69.374 1.00 . E E . 35 MET HE2 1 1
7 36507 5 1 35 MET HE3 H 60.966 30.019 69.768 1.00 . E E . 35 MET HE3 1 1
7 36508 5 1 35 MET HG2 H 58.769 27.838 71.680 1.00 . E E . 35 MET HG2 1 1
7 36509 5 1 35 MET HG3 H 59.700 27.119 72.980 1.00 . E E . 35 MET HG3 1 1
7 36510 5 1 35 MET N N 59.742 23.781 70.906 1.00 . E E . 35 MET N 1 1
7 36511 5 1 35 MET O O 57.341 25.260 70.275 1.00 . E E . 35 MET O 1 1
7 36512 5 1 35 MET SD S 61.017 28.655 71.717 1.00 . E E . 35 MET SD 1 1
7 36513 5 1 36 VAL C C 55.274 26.895 73.172 1.00 . E E . 36 VAL C 1 1
7 36514 5 1 36 VAL CA C 55.627 25.579 72.424 1.00 . E E . 36 VAL CA 1 1
7 36515 5 1 36 VAL CB C 54.888 24.353 73.051 1.00 . E E . 36 VAL CB 1 1
7 36516 5 1 36 VAL CG1 C 53.592 24.041 72.296 1.00 . E E . 36 VAL CG1 1 1
7 36517 5 1 36 VAL CG2 C 55.789 23.121 72.987 1.00 . E E . 36 VAL CG2 1 1
7 36518 5 1 36 VAL H H 57.469 25.322 73.404 1.00 . E E . 36 VAL H 1 1
7 36519 5 1 36 VAL HA H 55.332 25.681 71.386 1.00 . E E . 36 VAL HA 1 1
7 36520 5 1 36 VAL HB H 54.650 24.561 74.081 1.00 . E E . 36 VAL HB 1 1
7 36521 5 1 36 VAL HG11 H 53.063 24.961 72.098 1.00 . E E . 36 VAL HG11 1 1
7 36522 5 1 36 VAL HG12 H 52.975 23.394 72.902 1.00 . E E . 36 VAL HG12 1 1
7 36523 5 1 36 VAL HG13 H 53.822 23.551 71.360 1.00 . E E . 36 VAL HG13 1 1
7 36524 5 1 36 VAL HG21 H 56.119 22.984 71.974 1.00 . E E . 36 VAL HG21 1 1
7 36525 5 1 36 VAL HG22 H 55.237 22.251 73.306 1.00 . E E . 36 VAL HG22 1 1
7 36526 5 1 36 VAL HG23 H 56.644 23.263 73.631 1.00 . E E . 36 VAL HG23 1 1
7 36527 5 1 36 VAL N N 57.070 25.344 72.508 1.00 . E E . 36 VAL N 1 1
7 36528 5 1 36 VAL O O 54.648 26.869 74.231 1.00 . E E . 36 VAL O 1 1
7 36529 5 1 37 GLY C C 53.882 29.647 73.147 1.00 . E E . 37 GLY C 1 1
7 36530 5 1 37 GLY CA C 55.378 29.345 73.183 1.00 . E E . 37 GLY CA 1 1
7 36531 5 1 37 GLY H H 56.150 28.015 71.739 1.00 . E E . 37 GLY H 1 1
7 36532 5 1 37 GLY HA2 H 55.707 29.338 74.210 1.00 . E E . 37 GLY HA2 1 1
7 36533 5 1 37 GLY HA3 H 55.904 30.111 72.636 1.00 . E E . 37 GLY HA3 1 1
7 36534 5 1 37 GLY N N 55.668 28.051 72.591 1.00 . E E . 37 GLY N 1 1
7 36535 5 1 37 GLY O O 53.295 29.800 72.076 1.00 . E E . 37 GLY O 1 1
7 36536 5 1 38 GLY C C 51.509 31.430 74.022 1.00 . E E . 38 GLY C 1 1
7 36537 5 1 38 GLY CA C 51.834 29.989 74.420 1.00 . E E . 38 GLY CA 1 1
7 36538 5 1 38 GLY H H 53.784 29.581 75.148 1.00 . E E . 38 GLY H 1 1
7 36539 5 1 38 GLY HA2 H 51.306 29.313 73.763 1.00 . E E . 38 GLY HA2 1 1
7 36540 5 1 38 GLY HA3 H 51.507 29.824 75.436 1.00 . E E . 38 GLY HA3 1 1
7 36541 5 1 38 GLY N N 53.267 29.719 74.326 1.00 . E E . 38 GLY N 1 1
7 36542 5 1 38 GLY O O 52.066 31.957 73.059 1.00 . E E . 38 GLY O 1 1
7 36543 5 1 39 VAL C C 50.484 34.345 75.667 1.00 . E E . 39 VAL C 1 1
7 36544 5 1 39 VAL CA C 50.174 33.437 74.479 1.00 . E E . 39 VAL CA 1 1
7 36545 5 1 39 VAL CB C 48.666 33.466 74.194 1.00 . E E . 39 VAL CB 1 1
7 36546 5 1 39 VAL CG1 C 48.166 34.915 74.130 1.00 . E E . 39 VAL CG1 1 1
7 36547 5 1 39 VAL CG2 C 48.383 32.775 72.858 1.00 . E E . 39 VAL CG2 1 1
7 36548 5 1 39 VAL H H 50.175 31.577 75.511 1.00 . E E . 39 VAL H 1 1
7 36549 5 1 39 VAL HA H 50.699 33.807 73.609 1.00 . E E . 39 VAL HA 1 1
7 36550 5 1 39 VAL HB H 48.145 32.944 74.985 1.00 . E E . 39 VAL HB 1 1
7 36551 5 1 39 VAL HG11 H 47.181 34.937 73.687 1.00 . E E . 39 VAL HG11 1 1
7 36552 5 1 39 VAL HG12 H 48.843 35.503 73.530 1.00 . E E . 39 VAL HG12 1 1
7 36553 5 1 39 VAL HG13 H 48.121 35.325 75.129 1.00 . E E . 39 VAL HG13 1 1
7 36554 5 1 39 VAL HG21 H 48.731 31.754 72.899 1.00 . E E . 39 VAL HG21 1 1
7 36555 5 1 39 VAL HG22 H 48.897 33.298 72.065 1.00 . E E . 39 VAL HG22 1 1
7 36556 5 1 39 VAL HG23 H 47.320 32.786 72.665 1.00 . E E . 39 VAL HG23 1 1
7 36557 5 1 39 VAL N N 50.591 32.056 74.763 1.00 . E E . 39 VAL N 1 1
7 36558 5 1 39 VAL O O 50.246 33.979 76.818 1.00 . E E . 39 VAL O 1 1
7 36559 5 1 40 VAL C C 50.097 36.870 77.212 1.00 . E E . 40 VAL C 1 1
7 36560 5 1 40 VAL CA C 51.347 36.482 76.429 1.00 . E E . 40 VAL CA 1 1
7 36561 5 1 40 VAL CB C 51.974 37.735 75.816 1.00 . E E . 40 VAL CB 1 1
7 36562 5 1 40 VAL CG1 C 52.516 38.631 76.932 1.00 . E E . 40 VAL CG1 1 1
7 36563 5 1 40 VAL CG2 C 53.118 37.329 74.882 1.00 . E E . 40 VAL CG2 1 1
7 36564 5 1 40 VAL H H 51.177 35.770 74.443 1.00 . E E . 40 VAL H 1 1
7 36565 5 1 40 VAL HA H 52.058 36.026 77.101 1.00 . E E . 40 VAL HA 1 1
7 36566 5 1 40 VAL HB H 51.224 38.276 75.257 1.00 . E E . 40 VAL HB 1 1
7 36567 5 1 40 VAL HG11 H 53.144 38.048 77.590 1.00 . E E . 40 VAL HG11 1 1
7 36568 5 1 40 VAL HG12 H 51.691 39.043 77.493 1.00 . E E . 40 VAL HG12 1 1
7 36569 5 1 40 VAL HG13 H 53.095 39.434 76.501 1.00 . E E . 40 VAL HG13 1 1
7 36570 5 1 40 VAL HG21 H 53.707 38.198 74.634 1.00 . E E . 40 VAL HG21 1 1
7 36571 5 1 40 VAL HG22 H 52.708 36.900 73.979 1.00 . E E . 40 VAL HG22 1 1
7 36572 5 1 40 VAL HG23 H 53.743 36.599 75.376 1.00 . E E . 40 VAL HG23 1 1
7 36573 5 1 40 VAL N N 51.013 35.530 75.378 1.00 . E E . 40 VAL N 1 1
7 36574 5 1 40 VAL O O 50.142 36.815 78.430 1.00 . E E . 40 VAL O 1 1
7 36575 5 1 40 VAL OXT O 49.112 37.216 76.581 1.00 . E E . 40 VAL OXT 1 1
7 36576 6 1 9 GLY C C 33.664 35.586 94.132 1.00 . F F . 9 GLY C 1 1
7 36577 6 1 9 GLY CA C 32.637 36.634 93.716 1.00 . F F . 9 GLY CA 1 1
7 36578 6 1 9 GLY H H 32.893 37.234 95.696 1.00 . F F . 9 GLY H 1 1
7 36579 6 1 9 GLY HA2 H 31.706 36.146 93.463 1.00 . F F . 9 GLY HA2 1 1
7 36580 6 1 9 GLY HA3 H 33.006 37.174 92.859 1.00 . F F . 9 GLY HA3 1 1
7 36581 6 1 9 GLY N N 32.408 37.582 94.845 1.00 . F F . 9 GLY N 1 1
7 36582 6 1 9 GLY O O 34.497 35.833 95.005 1.00 . F F . 9 GLY O 1 1
7 36583 6 1 10 TYR C C 35.465 33.076 92.626 1.00 . F F . 10 TYR C 1 1
7 36584 6 1 10 TYR CA C 34.525 33.318 93.804 1.00 . F F . 10 TYR CA 1 1
7 36585 6 1 10 TYR CB C 33.736 32.040 94.093 1.00 . F F . 10 TYR CB 1 1
7 36586 6 1 10 TYR CD1 C 33.446 32.109 96.600 1.00 . F F . 10 TYR CD1 1 1
7 36587 6 1 10 TYR CD2 C 31.530 32.572 95.188 1.00 . F F . 10 TYR CD2 1 1
7 36588 6 1 10 TYR CE1 C 32.653 32.301 97.739 1.00 . F F . 10 TYR CE1 1 1
7 36589 6 1 10 TYR CE2 C 30.737 32.764 96.326 1.00 . F F . 10 TYR CE2 1 1
7 36590 6 1 10 TYR CG C 32.884 32.245 95.323 1.00 . F F . 10 TYR CG 1 1
7 36591 6 1 10 TYR CZ C 31.298 32.628 97.601 1.00 . F F . 10 TYR CZ 1 1
7 36592 6 1 10 TYR H H 32.910 34.277 92.816 1.00 . F F . 10 TYR H 1 1
7 36593 6 1 10 TYR HA H 35.113 33.569 94.676 1.00 . F F . 10 TYR HA 1 1
7 36594 6 1 10 TYR HB2 H 33.103 31.807 93.249 1.00 . F F . 10 TYR HB2 1 1
7 36595 6 1 10 TYR HB3 H 34.423 31.223 94.265 1.00 . F F . 10 TYR HB3 1 1
7 36596 6 1 10 TYR HD1 H 34.491 31.858 96.706 1.00 . F F . 10 TYR HD1 1 1
7 36597 6 1 10 TYR HD2 H 31.095 32.676 94.205 1.00 . F F . 10 TYR HD2 1 1
7 36598 6 1 10 TYR HE1 H 33.088 32.196 98.722 1.00 . F F . 10 TYR HE1 1 1
7 36599 6 1 10 TYR HE2 H 29.692 33.018 96.220 1.00 . F F . 10 TYR HE2 1 1
7 36600 6 1 10 TYR HH H 30.694 33.693 99.065 1.00 . F F . 10 TYR HH 1 1
7 36601 6 1 10 TYR N N 33.597 34.412 93.501 1.00 . F F . 10 TYR N 1 1
7 36602 6 1 10 TYR O O 35.031 33.003 91.477 1.00 . F F . 10 TYR O 1 1
7 36603 6 1 10 TYR OH O 30.515 32.815 98.722 1.00 . F F . 10 TYR OH 1 1
7 36604 6 1 11 GLU C C 38.532 31.423 92.174 1.00 . F F . 11 GLU C 1 1
7 36605 6 1 11 GLU CA C 37.773 32.715 91.888 1.00 . F F . 11 GLU CA 1 1
7 36606 6 1 11 GLU CB C 38.759 33.885 91.849 1.00 . F F . 11 GLU CB 1 1
7 36607 6 1 11 GLU CD C 38.999 36.333 91.381 1.00 . F F . 11 GLU CD 1 1
7 36608 6 1 11 GLU CG C 38.039 35.148 91.369 1.00 . F F . 11 GLU CG 1 1
7 36609 6 1 11 GLU H H 37.042 33.020 93.859 1.00 . F F . 11 GLU H 1 1
7 36610 6 1 11 GLU HA H 37.294 32.632 90.921 1.00 . F F . 11 GLU HA 1 1
7 36611 6 1 11 GLU HB2 H 39.158 34.052 92.838 1.00 . F F . 11 GLU HB2 1 1
7 36612 6 1 11 GLU HB3 H 39.565 33.653 91.170 1.00 . F F . 11 GLU HB3 1 1
7 36613 6 1 11 GLU HG2 H 37.673 34.994 90.364 1.00 . F F . 11 GLU HG2 1 1
7 36614 6 1 11 GLU HG3 H 37.208 35.357 92.025 1.00 . F F . 11 GLU HG3 1 1
7 36615 6 1 11 GLU N N 36.760 32.952 92.923 1.00 . F F . 11 GLU N 1 1
7 36616 6 1 11 GLU O O 38.871 31.134 93.322 1.00 . F F . 11 GLU O 1 1
7 36617 6 1 11 GLU OE1 O 40.144 36.140 91.755 1.00 . F F . 11 GLU OE1 1 1
7 36618 6 1 11 GLU OE2 O 38.573 37.416 91.015 1.00 . F F . 11 GLU OE2 1 1
7 36619 6 1 12 VAL C C 40.750 29.356 90.363 1.00 . F F . 12 VAL C 1 1
7 36620 6 1 12 VAL CA C 39.512 29.371 91.262 1.00 . F F . 12 VAL CA 1 1
7 36621 6 1 12 VAL CB C 38.581 28.214 90.876 1.00 . F F . 12 VAL CB 1 1
7 36622 6 1 12 VAL CG1 C 39.373 26.907 90.797 1.00 . F F . 12 VAL CG1 1 1
7 36623 6 1 12 VAL CG2 C 37.478 28.077 91.928 1.00 . F F . 12 VAL CG2 1 1
7 36624 6 1 12 VAL H H 38.494 30.927 90.232 1.00 . F F . 12 VAL H 1 1
7 36625 6 1 12 VAL HA H 39.825 29.239 92.289 1.00 . F F . 12 VAL HA 1 1
7 36626 6 1 12 VAL HB H 38.136 28.419 89.913 1.00 . F F . 12 VAL HB 1 1
7 36627 6 1 12 VAL HG11 H 40.026 26.830 91.655 1.00 . F F . 12 VAL HG11 1 1
7 36628 6 1 12 VAL HG12 H 39.965 26.897 89.893 1.00 . F F . 12 VAL HG12 1 1
7 36629 6 1 12 VAL HG13 H 38.690 26.069 90.789 1.00 . F F . 12 VAL HG13 1 1
7 36630 6 1 12 VAL HG21 H 36.926 29.003 91.992 1.00 . F F . 12 VAL HG21 1 1
7 36631 6 1 12 VAL HG22 H 37.922 27.856 92.886 1.00 . F F . 12 VAL HG22 1 1
7 36632 6 1 12 VAL HG23 H 36.809 27.276 91.647 1.00 . F F . 12 VAL HG23 1 1
7 36633 6 1 12 VAL N N 38.792 30.643 91.122 1.00 . F F . 12 VAL N 1 1
7 36634 6 1 12 VAL O O 40.672 29.673 89.177 1.00 . F F . 12 VAL O 1 1
7 36635 6 1 13 HIS C C 44.163 28.032 90.898 1.00 . F F . 13 HIS C 1 1
7 36636 6 1 13 HIS CA C 43.139 28.909 90.182 1.00 . F F . 13 HIS CA 1 1
7 36637 6 1 13 HIS CB C 43.734 30.311 90.011 1.00 . F F . 13 HIS CB 1 1
7 36638 6 1 13 HIS CD2 C 42.802 31.385 87.801 1.00 . F F . 13 HIS CD2 1 1
7 36639 6 1 13 HIS CE1 C 41.226 32.585 88.679 1.00 . F F . 13 HIS CE1 1 1
7 36640 6 1 13 HIS CG C 42.836 31.159 89.155 1.00 . F F . 13 HIS CG 1 1
7 36641 6 1 13 HIS H H 41.889 28.725 91.888 1.00 . F F . 13 HIS H 1 1
7 36642 6 1 13 HIS HA H 42.940 28.492 89.207 1.00 . F F . 13 HIS HA 1 1
7 36643 6 1 13 HIS HB2 H 43.843 30.774 90.981 1.00 . F F . 13 HIS HB2 1 1
7 36644 6 1 13 HIS HB3 H 44.704 30.232 89.543 1.00 . F F . 13 HIS HB3 1 1
7 36645 6 1 13 HIS HD2 H 43.466 30.934 87.077 1.00 . F F . 13 HIS HD2 1 1
7 36646 6 1 13 HIS HE1 H 40.397 33.264 88.800 1.00 . F F . 13 HIS HE1 1 1
7 36647 6 1 13 HIS HE2 H 41.532 32.629 86.621 1.00 . F F . 13 HIS HE2 1 1
7 36648 6 1 13 HIS N N 41.890 28.973 90.939 1.00 . F F . 13 HIS N 1 1
7 36649 6 1 13 HIS ND1 N 41.821 31.933 89.693 1.00 . F F . 13 HIS ND1 1 1
7 36650 6 1 13 HIS NE2 N 41.785 32.286 87.503 1.00 . F F . 13 HIS NE2 1 1
7 36651 6 1 13 HIS O O 44.839 28.491 91.820 1.00 . F F . 13 HIS O 1 1
7 36652 6 1 14 HIS C C 45.676 24.831 90.054 1.00 . F F . 14 HIS C 1 1
7 36653 6 1 14 HIS CA C 45.258 25.882 91.059 1.00 . F F . 14 HIS CA 1 1
7 36654 6 1 14 HIS CB C 44.644 25.202 92.283 1.00 . F F . 14 HIS CB 1 1
7 36655 6 1 14 HIS CD2 C 43.340 27.007 93.679 1.00 . F F . 14 HIS CD2 1 1
7 36656 6 1 14 HIS CE1 C 44.888 27.457 95.127 1.00 . F F . 14 HIS CE1 1 1
7 36657 6 1 14 HIS CG C 44.419 26.219 93.367 1.00 . F F . 14 HIS CG 1 1
7 36658 6 1 14 HIS H H 43.746 26.470 89.711 1.00 . F F . 14 HIS H 1 1
7 36659 6 1 14 HIS HA H 46.130 26.440 91.368 1.00 . F F . 14 HIS HA 1 1
7 36660 6 1 14 HIS HB2 H 43.698 24.757 92.009 1.00 . F F . 14 HIS HB2 1 1
7 36661 6 1 14 HIS HB3 H 45.311 24.435 92.642 1.00 . F F . 14 HIS HB3 1 1
7 36662 6 1 14 HIS HD2 H 42.404 27.022 93.142 1.00 . F F . 14 HIS HD2 1 1
7 36663 6 1 14 HIS HE1 H 45.427 27.888 95.956 1.00 . F F . 14 HIS HE1 1 1
7 36664 6 1 14 HIS HE2 H 43.056 28.438 95.237 1.00 . F F . 14 HIS HE2 1 1
7 36665 6 1 14 HIS N N 44.296 26.781 90.460 1.00 . F F . 14 HIS N 1 1
7 36666 6 1 14 HIS ND1 N 45.395 26.524 94.302 1.00 . F F . 14 HIS ND1 1 1
7 36667 6 1 14 HIS NE2 N 43.638 27.787 94.792 1.00 . F F . 14 HIS NE2 1 1
7 36668 6 1 14 HIS O O 45.009 24.615 89.041 1.00 . F F . 14 HIS O 1 1
7 36669 6 1 15 GLN C C 48.198 22.184 90.317 1.00 . F F . 15 GLN C 1 1
7 36670 6 1 15 GLN CA C 47.295 23.105 89.503 1.00 . F F . 15 GLN CA 1 1
7 36671 6 1 15 GLN CB C 48.115 23.684 88.339 1.00 . F F . 15 GLN CB 1 1
7 36672 6 1 15 GLN CD C 48.009 24.836 86.121 1.00 . F F . 15 GLN CD 1 1
7 36673 6 1 15 GLN CG C 47.216 24.460 87.370 1.00 . F F . 15 GLN CG 1 1
7 36674 6 1 15 GLN H H 47.240 24.385 91.194 1.00 . F F . 15 GLN H 1 1
7 36675 6 1 15 GLN HA H 46.472 22.532 89.104 1.00 . F F . 15 GLN HA 1 1
7 36676 6 1 15 GLN HB2 H 48.872 24.347 88.731 1.00 . F F . 15 GLN HB2 1 1
7 36677 6 1 15 GLN HB3 H 48.595 22.875 87.808 1.00 . F F . 15 GLN HB3 1 1
7 36678 6 1 15 GLN HE21 H 46.514 25.854 85.298 1.00 . F F . 15 GLN HE21 1 1
7 36679 6 1 15 GLN HE22 H 47.947 25.804 84.388 1.00 . F F . 15 GLN HE22 1 1
7 36680 6 1 15 GLN HG2 H 46.370 23.848 87.091 1.00 . F F . 15 GLN HG2 1 1
7 36681 6 1 15 GLN HG3 H 46.869 25.362 87.846 1.00 . F F . 15 GLN HG3 1 1
7 36682 6 1 15 GLN N N 46.770 24.168 90.360 1.00 . F F . 15 GLN N 1 1
7 36683 6 1 15 GLN NE2 N 47.443 25.558 85.192 1.00 . F F . 15 GLN NE2 1 1
7 36684 6 1 15 GLN O O 48.450 22.433 91.496 1.00 . F F . 15 GLN O 1 1
7 36685 6 1 15 GLN OE1 O 49.174 24.461 85.986 1.00 . F F . 15 GLN OE1 1 1
7 36686 6 1 16 LYS C C 50.707 19.728 89.386 1.00 . F F . 16 LYS C 1 1
7 36687 6 1 16 LYS CA C 49.613 20.195 90.344 1.00 . F F . 16 LYS CA 1 1
7 36688 6 1 16 LYS CB C 48.839 18.987 90.885 1.00 . F F . 16 LYS CB 1 1
7 36689 6 1 16 LYS CD C 47.184 18.233 92.615 1.00 . F F . 16 LYS CD 1 1
7 36690 6 1 16 LYS CE C 46.251 18.702 93.734 1.00 . F F . 16 LYS CE 1 1
7 36691 6 1 16 LYS CG C 47.937 19.436 92.039 1.00 . F F . 16 LYS CG 1 1
7 36692 6 1 16 LYS H H 48.490 20.994 88.730 1.00 . F F . 16 LYS H 1 1
7 36693 6 1 16 LYS HA H 50.087 20.698 91.178 1.00 . F F . 16 LYS HA 1 1
7 36694 6 1 16 LYS HB2 H 48.233 18.566 90.096 1.00 . F F . 16 LYS HB2 1 1
7 36695 6 1 16 LYS HB3 H 49.535 18.242 91.242 1.00 . F F . 16 LYS HB3 1 1
7 36696 6 1 16 LYS HD2 H 46.606 17.762 91.836 1.00 . F F . 16 LYS HD2 1 1
7 36697 6 1 16 LYS HD3 H 47.892 17.523 93.016 1.00 . F F . 16 LYS HD3 1 1
7 36698 6 1 16 LYS HE2 H 46.834 19.156 94.522 1.00 . F F . 16 LYS HE2 1 1
7 36699 6 1 16 LYS HE3 H 45.555 19.428 93.339 1.00 . F F . 16 LYS HE3 1 1
7 36700 6 1 16 LYS HG2 H 48.545 19.884 92.814 1.00 . F F . 16 LYS HG2 1 1
7 36701 6 1 16 LYS HG3 H 47.226 20.163 91.676 1.00 . F F . 16 LYS HG3 1 1
7 36702 6 1 16 LYS HZ1 H 44.980 17.831 95.134 1.00 . F F . 16 LYS HZ1 1 1
7 36703 6 1 16 LYS HZ2 H 46.164 16.777 94.524 1.00 . F F . 16 LYS HZ2 1 1
7 36704 6 1 16 LYS HZ3 H 44.822 17.195 93.569 1.00 . F F . 16 LYS HZ3 1 1
7 36705 6 1 16 LYS N N 48.709 21.132 89.675 1.00 . F F . 16 LYS N 1 1
7 36706 6 1 16 LYS NZ N 45.497 17.538 94.281 1.00 . F F . 16 LYS NZ 1 1
7 36707 6 1 16 LYS O O 50.453 19.460 88.209 1.00 . F F . 16 LYS O 1 1
7 36708 6 1 17 LEU C C 53.543 17.829 89.680 1.00 . F F . 17 LEU C 1 1
7 36709 6 1 17 LEU CA C 53.082 19.178 89.138 1.00 . F F . 17 LEU CA 1 1
7 36710 6 1 17 LEU CB C 54.234 20.181 89.293 1.00 . F F . 17 LEU CB 1 1
7 36711 6 1 17 LEU CD1 C 54.892 22.589 89.294 1.00 . F F . 17 LEU CD1 1 1
7 36712 6 1 17 LEU CD2 C 53.273 21.752 87.588 1.00 . F F . 17 LEU CD2 1 1
7 36713 6 1 17 LEU CG C 53.743 21.610 89.037 1.00 . F F . 17 LEU CG 1 1
7 36714 6 1 17 LEU H H 52.046 19.839 90.865 1.00 . F F . 17 LEU H 1 1
7 36715 6 1 17 LEU HA H 52.821 19.080 88.094 1.00 . F F . 17 LEU HA 1 1
7 36716 6 1 17 LEU HB2 H 54.632 20.118 90.295 1.00 . F F . 17 LEU HB2 1 1
7 36717 6 1 17 LEU HB3 H 55.014 19.942 88.585 1.00 . F F . 17 LEU HB3 1 1
7 36718 6 1 17 LEU HD11 H 55.630 22.494 88.510 1.00 . F F . 17 LEU HD11 1 1
7 36719 6 1 17 LEU HD12 H 55.351 22.364 90.247 1.00 . F F . 17 LEU HD12 1 1
7 36720 6 1 17 LEU HD13 H 54.510 23.600 89.308 1.00 . F F . 17 LEU HD13 1 1
7 36721 6 1 17 LEU HD21 H 53.189 22.799 87.337 1.00 . F F . 17 LEU HD21 1 1
7 36722 6 1 17 LEU HD22 H 52.309 21.282 87.478 1.00 . F F . 17 LEU HD22 1 1
7 36723 6 1 17 LEU HD23 H 53.987 21.280 86.930 1.00 . F F . 17 LEU HD23 1 1
7 36724 6 1 17 LEU HG H 52.926 21.833 89.708 1.00 . F F . 17 LEU HG 1 1
7 36725 6 1 17 LEU N N 51.924 19.623 89.917 1.00 . F F . 17 LEU N 1 1
7 36726 6 1 17 LEU O O 53.757 17.699 90.885 1.00 . F F . 17 LEU O 1 1
7 36727 6 1 18 VAL C C 55.114 14.843 88.322 1.00 . F F . 18 VAL C 1 1
7 36728 6 1 18 VAL CA C 54.139 15.503 89.298 1.00 . F F . 18 VAL CA 1 1
7 36729 6 1 18 VAL CB C 52.923 14.593 89.517 1.00 . F F . 18 VAL CB 1 1
7 36730 6 1 18 VAL CG1 C 52.239 14.310 88.182 1.00 . F F . 18 VAL CG1 1 1
7 36731 6 1 18 VAL CG2 C 53.376 13.274 90.148 1.00 . F F . 18 VAL CG2 1 1
7 36732 6 1 18 VAL H H 53.520 16.948 87.858 1.00 . F F . 18 VAL H 1 1
7 36733 6 1 18 VAL HA H 54.645 15.623 90.247 1.00 . F F . 18 VAL HA 1 1
7 36734 6 1 18 VAL HB H 52.224 15.084 90.179 1.00 . F F . 18 VAL HB 1 1
7 36735 6 1 18 VAL HG11 H 52.021 15.242 87.686 1.00 . F F . 18 VAL HG11 1 1
7 36736 6 1 18 VAL HG12 H 51.319 13.770 88.356 1.00 . F F . 18 VAL HG12 1 1
7 36737 6 1 18 VAL HG13 H 52.893 13.717 87.564 1.00 . F F . 18 VAL HG13 1 1
7 36738 6 1 18 VAL HG21 H 54.044 12.761 89.472 1.00 . F F . 18 VAL HG21 1 1
7 36739 6 1 18 VAL HG22 H 52.514 12.654 90.341 1.00 . F F . 18 VAL HG22 1 1
7 36740 6 1 18 VAL HG23 H 53.889 13.477 91.077 1.00 . F F . 18 VAL HG23 1 1
7 36741 6 1 18 VAL N N 53.698 16.820 88.818 1.00 . F F . 18 VAL N 1 1
7 36742 6 1 18 VAL O O 54.929 14.877 87.105 1.00 . F F . 18 VAL O 1 1
7 36743 6 1 19 PHE C C 57.439 12.163 88.656 1.00 . F F . 19 PHE C 1 1
7 36744 6 1 19 PHE CA C 57.166 13.545 88.074 1.00 . F F . 19 PHE CA 1 1
7 36745 6 1 19 PHE CB C 58.462 14.363 88.061 1.00 . F F . 19 PHE CB 1 1
7 36746 6 1 19 PHE CD1 C 58.631 15.459 90.325 1.00 . F F . 19 PHE CD1 1 1
7 36747 6 1 19 PHE CD2 C 59.959 13.477 89.883 1.00 . F F . 19 PHE CD2 1 1
7 36748 6 1 19 PHE CE1 C 59.159 15.524 91.619 1.00 . F F . 19 PHE CE1 1 1
7 36749 6 1 19 PHE CE2 C 60.487 13.544 91.177 1.00 . F F . 19 PHE CE2 1 1
7 36750 6 1 19 PHE CG C 59.031 14.434 89.457 1.00 . F F . 19 PHE CG 1 1
7 36751 6 1 19 PHE CZ C 60.087 14.568 92.045 1.00 . F F . 19 PHE CZ 1 1
7 36752 6 1 19 PHE H H 56.244 14.230 89.854 1.00 . F F . 19 PHE H 1 1
7 36753 6 1 19 PHE HA H 56.812 13.434 87.058 1.00 . F F . 19 PHE HA 1 1
7 36754 6 1 19 PHE HB2 H 59.179 13.892 87.405 1.00 . F F . 19 PHE HB2 1 1
7 36755 6 1 19 PHE HB3 H 58.253 15.361 87.707 1.00 . F F . 19 PHE HB3 1 1
7 36756 6 1 19 PHE HD1 H 57.916 16.197 89.995 1.00 . F F . 19 PHE HD1 1 1
7 36757 6 1 19 PHE HD2 H 60.269 12.687 89.212 1.00 . F F . 19 PHE HD2 1 1
7 36758 6 1 19 PHE HE1 H 58.849 16.315 92.289 1.00 . F F . 19 PHE HE1 1 1
7 36759 6 1 19 PHE HE2 H 61.205 12.806 91.506 1.00 . F F . 19 PHE HE2 1 1
7 36760 6 1 19 PHE HZ H 60.494 14.619 93.044 1.00 . F F . 19 PHE HZ 1 1
7 36761 6 1 19 PHE N N 56.155 14.229 88.878 1.00 . F F . 19 PHE N 1 1
7 36762 6 1 19 PHE O O 57.664 12.023 89.858 1.00 . F F . 19 PHE O 1 1
7 36763 6 1 20 PHE C C 58.604 9.091 87.229 1.00 . F F . 20 PHE C 1 1
7 36764 6 1 20 PHE CA C 57.676 9.767 88.229 1.00 . F F . 20 PHE CA 1 1
7 36765 6 1 20 PHE CB C 56.359 8.990 88.309 1.00 . F F . 20 PHE CB 1 1
7 36766 6 1 20 PHE CD1 C 56.567 7.653 90.433 1.00 . F F . 20 PHE CD1 1 1
7 36767 6 1 20 PHE CD2 C 56.812 6.512 88.309 1.00 . F F . 20 PHE CD2 1 1
7 36768 6 1 20 PHE CE1 C 56.779 6.443 91.107 1.00 . F F . 20 PHE CE1 1 1
7 36769 6 1 20 PHE CE2 C 57.023 5.302 88.983 1.00 . F F . 20 PHE CE2 1 1
7 36770 6 1 20 PHE CG C 56.585 7.686 89.034 1.00 . F F . 20 PHE CG 1 1
7 36771 6 1 20 PHE CZ C 57.006 5.268 90.382 1.00 . F F . 20 PHE CZ 1 1
7 36772 6 1 20 PHE H H 57.250 11.305 86.849 1.00 . F F . 20 PHE H 1 1
7 36773 6 1 20 PHE HA H 58.148 9.768 89.202 1.00 . F F . 20 PHE HA 1 1
7 36774 6 1 20 PHE HB2 H 55.626 9.577 88.843 1.00 . F F . 20 PHE HB2 1 1
7 36775 6 1 20 PHE HB3 H 55.999 8.787 87.311 1.00 . F F . 20 PHE HB3 1 1
7 36776 6 1 20 PHE HD1 H 56.391 8.560 90.991 1.00 . F F . 20 PHE HD1 1 1
7 36777 6 1 20 PHE HD2 H 56.824 6.538 87.230 1.00 . F F . 20 PHE HD2 1 1
7 36778 6 1 20 PHE HE1 H 56.765 6.418 92.186 1.00 . F F . 20 PHE HE1 1 1
7 36779 6 1 20 PHE HE2 H 57.198 4.395 88.423 1.00 . F F . 20 PHE HE2 1 1
7 36780 6 1 20 PHE HZ H 57.169 4.335 90.902 1.00 . F F . 20 PHE HZ 1 1
7 36781 6 1 20 PHE N N 57.423 11.142 87.799 1.00 . F F . 20 PHE N 1 1
7 36782 6 1 20 PHE O O 58.376 9.144 86.020 1.00 . F F . 20 PHE O 1 1
7 36783 6 1 21 ALA C C 61.265 6.608 87.504 1.00 . F F . 21 ALA C 1 1
7 36784 6 1 21 ALA CA C 60.610 7.803 86.835 1.00 . F F . 21 ALA CA 1 1
7 36785 6 1 21 ALA CB C 61.692 8.797 86.409 1.00 . F F . 21 ALA CB 1 1
7 36786 6 1 21 ALA H H 59.812 8.456 88.693 1.00 . F F . 21 ALA H 1 1
7 36787 6 1 21 ALA HA H 60.091 7.464 85.954 1.00 . F F . 21 ALA HA 1 1
7 36788 6 1 21 ALA HB1 H 62.200 8.424 85.532 1.00 . F F . 21 ALA HB1 1 1
7 36789 6 1 21 ALA HB2 H 62.407 8.923 87.211 1.00 . F F . 21 ALA HB2 1 1
7 36790 6 1 21 ALA HB3 H 61.237 9.746 86.185 1.00 . F F . 21 ALA HB3 1 1
7 36791 6 1 21 ALA N N 59.662 8.465 87.725 1.00 . F F . 21 ALA N 1 1
7 36792 6 1 21 ALA O O 61.560 6.634 88.699 1.00 . F F . 21 ALA O 1 1
7 36793 6 1 22 GLU C C 63.663 4.420 86.872 1.00 . F F . 22 GLU C 1 1
7 36794 6 1 22 GLU CA C 62.180 4.365 87.236 1.00 . F F . 22 GLU CA 1 1
7 36795 6 1 22 GLU CB C 61.542 3.112 86.635 1.00 . F F . 22 GLU CB 1 1
7 36796 6 1 22 GLU CD C 60.010 2.798 88.604 1.00 . F F . 22 GLU CD 1 1
7 36797 6 1 22 GLU CG C 60.082 2.996 87.091 1.00 . F F . 22 GLU CG 1 1
7 36798 6 1 22 GLU H H 61.283 5.606 85.757 1.00 . F F . 22 GLU H 1 1
7 36799 6 1 22 GLU HA H 62.082 4.331 88.312 1.00 . F F . 22 GLU HA 1 1
7 36800 6 1 22 GLU HB2 H 61.577 3.180 85.563 1.00 . F F . 22 GLU HB2 1 1
7 36801 6 1 22 GLU HB3 H 62.089 2.240 86.959 1.00 . F F . 22 GLU HB3 1 1
7 36802 6 1 22 GLU HG2 H 59.550 3.898 86.823 1.00 . F F . 22 GLU HG2 1 1
7 36803 6 1 22 GLU HG3 H 59.621 2.151 86.599 1.00 . F F . 22 GLU HG3 1 1
7 36804 6 1 22 GLU N N 61.519 5.564 86.715 1.00 . F F . 22 GLU N 1 1
7 36805 6 1 22 GLU O O 64.055 5.172 85.980 1.00 . F F . 22 GLU O 1 1
7 36806 6 1 22 GLU OE1 O 60.661 1.889 89.093 1.00 . F F . 22 GLU OE1 1 1
7 36807 6 1 22 GLU OE2 O 59.305 3.556 89.249 1.00 . F F . 22 GLU OE2 1 1
7 36808 6 1 23 ASP C C 66.552 2.263 87.470 1.00 . F F . 23 ASP C 1 1
7 36809 6 1 23 ASP CA C 65.934 3.651 87.284 1.00 . F F . 23 ASP CA 1 1
7 36810 6 1 23 ASP CB C 66.632 4.664 88.200 1.00 . F F . 23 ASP CB 1 1
7 36811 6 1 23 ASP CG C 66.031 6.051 87.995 1.00 . F F . 23 ASP CG 1 1
7 36812 6 1 23 ASP H H 64.143 3.063 88.273 1.00 . F F . 23 ASP H 1 1
7 36813 6 1 23 ASP HA H 66.091 3.956 86.258 1.00 . F F . 23 ASP HA 1 1
7 36814 6 1 23 ASP HB2 H 66.506 4.365 89.231 1.00 . F F . 23 ASP HB2 1 1
7 36815 6 1 23 ASP HB3 H 67.685 4.698 87.962 1.00 . F F . 23 ASP HB3 1 1
7 36816 6 1 23 ASP N N 64.496 3.641 87.563 1.00 . F F . 23 ASP N 1 1
7 36817 6 1 23 ASP O O 66.038 1.273 86.956 1.00 . F F . 23 ASP O 1 1
7 36818 6 1 23 ASP OD1 O 66.024 6.510 86.866 1.00 . F F . 23 ASP OD1 1 1
7 36819 6 1 23 ASP OD2 O 65.585 6.632 88.970 1.00 . F F . 23 ASP OD2 1 1
7 36820 6 1 24 VAL C C 68.230 -0.086 87.397 1.00 . F F . 24 VAL C 1 1
7 36821 6 1 24 VAL CA C 68.432 1.003 88.461 1.00 . F F . 24 VAL CA 1 1
7 36822 6 1 24 VAL CB C 68.035 0.446 89.833 1.00 . F F . 24 VAL CB 1 1
7 36823 6 1 24 VAL CG1 C 69.112 -0.522 90.332 1.00 . F F . 24 VAL CG1 1 1
7 36824 6 1 24 VAL CG2 C 67.890 1.600 90.830 1.00 . F F . 24 VAL CG2 1 1
7 36825 6 1 24 VAL H H 68.020 3.074 88.546 1.00 . F F . 24 VAL H 1 1
7 36826 6 1 24 VAL HA H 69.481 1.258 88.491 1.00 . F F . 24 VAL HA 1 1
7 36827 6 1 24 VAL HB H 67.095 -0.078 89.748 1.00 . F F . 24 VAL HB 1 1
7 36828 6 1 24 VAL HG11 H 69.381 -1.203 89.536 1.00 . F F . 24 VAL HG11 1 1
7 36829 6 1 24 VAL HG12 H 68.732 -1.082 91.174 1.00 . F F . 24 VAL HG12 1 1
7 36830 6 1 24 VAL HG13 H 69.985 0.039 90.636 1.00 . F F . 24 VAL HG13 1 1
7 36831 6 1 24 VAL HG21 H 67.868 1.206 91.836 1.00 . F F . 24 VAL HG21 1 1
7 36832 6 1 24 VAL HG22 H 66.972 2.133 90.633 1.00 . F F . 24 VAL HG22 1 1
7 36833 6 1 24 VAL HG23 H 68.729 2.273 90.725 1.00 . F F . 24 VAL HG23 1 1
7 36834 6 1 24 VAL N N 67.673 2.230 88.189 1.00 . F F . 24 VAL N 1 1
7 36835 6 1 24 VAL O O 67.167 -0.695 87.292 1.00 . F F . 24 VAL O 1 1
7 36836 6 1 25 GLY C C 70.564 -1.249 84.766 1.00 . F F . 25 GLY C 1 1
7 36837 6 1 25 GLY CA C 69.310 -1.393 85.622 1.00 . F F . 25 GLY CA 1 1
7 36838 6 1 25 GLY H H 70.128 0.150 86.822 1.00 . F F . 25 GLY H 1 1
7 36839 6 1 25 GLY HA2 H 69.303 -2.365 86.094 1.00 . F F . 25 GLY HA2 1 1
7 36840 6 1 25 GLY HA3 H 68.437 -1.289 84.995 1.00 . F F . 25 GLY HA3 1 1
7 36841 6 1 25 GLY N N 69.302 -0.352 86.653 1.00 . F F . 25 GLY N 1 1
7 36842 6 1 25 GLY O O 71.628 -1.759 85.120 1.00 . F F . 25 GLY O 1 1
7 36843 6 1 26 SER C C 71.482 1.217 82.383 1.00 . F F . 26 SER C 1 1
7 36844 6 1 26 SER CA C 71.593 -0.219 82.829 1.00 . F F . 26 SER CA 1 1
7 36845 6 1 26 SER CB C 71.588 -1.148 81.617 1.00 . F F . 26 SER CB 1 1
7 36846 6 1 26 SER H H 69.593 -0.069 83.470 1.00 . F F . 26 SER H 1 1
7 36847 6 1 26 SER HA H 72.512 -0.351 83.385 1.00 . F F . 26 SER HA 1 1
7 36848 6 1 26 SER HB2 H 70.615 -1.135 81.154 1.00 . F F . 26 SER HB2 1 1
7 36849 6 1 26 SER HB3 H 72.327 -0.808 80.904 1.00 . F F . 26 SER HB3 1 1
7 36850 6 1 26 SER HG H 71.060 -2.928 82.208 1.00 . F F . 26 SER HG 1 1
7 36851 6 1 26 SER N N 70.454 -0.491 83.676 1.00 . F F . 26 SER N 1 1
7 36852 6 1 26 SER O O 70.447 1.847 82.606 1.00 . F F . 26 SER O 1 1
7 36853 6 1 26 SER OG O 71.888 -2.474 82.038 1.00 . F F . 26 SER OG 1 1
7 36854 6 1 27 ASN C C 71.130 3.587 80.879 1.00 . F F . 27 ASN C 1 1
7 36855 6 1 27 ASN CA C 72.540 3.111 81.255 1.00 . F F . 27 ASN CA 1 1
7 36856 6 1 27 ASN CB C 73.453 3.184 80.027 1.00 . F F . 27 ASN CB 1 1
7 36857 6 1 27 ASN CG C 73.675 4.635 79.618 1.00 . F F . 27 ASN CG 1 1
7 36858 6 1 27 ASN H H 73.319 1.163 81.615 1.00 . F F . 27 ASN H 1 1
7 36859 6 1 27 ASN HA H 72.936 3.761 82.020 1.00 . F F . 27 ASN HA 1 1
7 36860 6 1 27 ASN HB2 H 74.405 2.731 80.262 1.00 . F F . 27 ASN HB2 1 1
7 36861 6 1 27 ASN HB3 H 72.995 2.647 79.213 1.00 . F F . 27 ASN HB3 1 1
7 36862 6 1 27 ASN HD21 H 74.909 4.179 78.132 1.00 . F F . 27 ASN HD21 1 1
7 36863 6 1 27 ASN HD22 H 74.604 5.836 78.339 1.00 . F F . 27 ASN HD22 1 1
7 36864 6 1 27 ASN N N 72.532 1.726 81.759 1.00 . F F . 27 ASN N 1 1
7 36865 6 1 27 ASN ND2 N 74.463 4.905 78.613 1.00 . F F . 27 ASN ND2 1 1
7 36866 6 1 27 ASN O O 70.281 2.775 80.511 1.00 . F F . 27 ASN O 1 1
7 36867 6 1 27 ASN OD1 O 73.119 5.547 80.227 1.00 . F F . 27 ASN OD1 1 1
7 36868 6 1 28 LYS C C 69.718 6.843 79.874 1.00 . F F . 28 LYS C 1 1
7 36869 6 1 28 LYS CA C 69.597 5.426 80.454 1.00 . F F . 28 LYS CA 1 1
7 36870 6 1 28 LYS CB C 68.537 5.335 81.568 1.00 . F F . 28 LYS CB 1 1
7 36871 6 1 28 LYS CD C 66.043 5.202 81.949 1.00 . F F . 28 LYS CD 1 1
7 36872 6 1 28 LYS CE C 64.709 5.010 81.212 1.00 . F F . 28 LYS CE 1 1
7 36873 6 1 28 LYS CG C 67.147 5.416 80.917 1.00 . F F . 28 LYS CG 1 1
7 36874 6 1 28 LYS H H 71.616 5.519 81.122 1.00 . F F . 28 LYS H 1 1
7 36875 6 1 28 LYS HA H 69.269 4.794 79.637 1.00 . F F . 28 LYS HA 1 1
7 36876 6 1 28 LYS HB2 H 68.638 4.386 82.079 1.00 . F F . 28 LYS HB2 1 1
7 36877 6 1 28 LYS HB3 H 68.660 6.136 82.276 1.00 . F F . 28 LYS HB3 1 1
7 36878 6 1 28 LYS HD2 H 66.264 4.322 82.539 1.00 . F F . 28 LYS HD2 1 1
7 36879 6 1 28 LYS HD3 H 65.978 6.066 82.595 1.00 . F F . 28 LYS HD3 1 1
7 36880 6 1 28 LYS HE2 H 64.584 3.968 80.959 1.00 . F F . 28 LYS HE2 1 1
7 36881 6 1 28 LYS HE3 H 63.899 5.326 81.850 1.00 . F F . 28 LYS HE3 1 1
7 36882 6 1 28 LYS HG2 H 67.024 6.386 80.463 1.00 . F F . 28 LYS HG2 1 1
7 36883 6 1 28 LYS HG3 H 67.065 4.655 80.155 1.00 . F F . 28 LYS HG3 1 1
7 36884 6 1 28 LYS HZ1 H 65.582 5.658 79.432 1.00 . F F . 28 LYS HZ1 1 1
7 36885 6 1 28 LYS HZ2 H 64.618 6.829 80.198 1.00 . F F . 28 LYS HZ2 1 1
7 36886 6 1 28 LYS HZ3 H 63.891 5.538 79.370 1.00 . F F . 28 LYS HZ3 1 1
7 36887 6 1 28 LYS N N 70.895 4.899 80.884 1.00 . F F . 28 LYS N 1 1
7 36888 6 1 28 LYS NZ N 64.699 5.820 79.958 1.00 . F F . 28 LYS NZ 1 1
7 36889 6 1 28 LYS O O 70.273 7.053 78.796 1.00 . F F . 28 LYS O 1 1
7 36890 6 1 29 GLY C C 68.783 9.509 78.845 1.00 . F F . 29 GLY C 1 1
7 36891 6 1 29 GLY CA C 69.177 9.223 80.273 1.00 . F F . 29 GLY CA 1 1
7 36892 6 1 29 GLY H H 68.754 7.549 81.472 1.00 . F F . 29 GLY H 1 1
7 36893 6 1 29 GLY HA2 H 68.489 9.742 80.924 1.00 . F F . 29 GLY HA2 1 1
7 36894 6 1 29 GLY HA3 H 70.169 9.617 80.441 1.00 . F F . 29 GLY HA3 1 1
7 36895 6 1 29 GLY N N 69.177 7.804 80.632 1.00 . F F . 29 GLY N 1 1
7 36896 6 1 29 GLY O O 69.631 9.675 77.976 1.00 . F F . 29 GLY O 1 1
7 36897 6 1 30 ALA C C 66.739 11.625 77.682 1.00 . F F . 30 ALA C 1 1
7 36898 6 1 30 ALA CA C 66.973 10.179 77.379 1.00 . F F . 30 ALA CA 1 1
7 36899 6 1 30 ALA CB C 65.668 9.474 76.985 1.00 . F F . 30 ALA CB 1 1
7 36900 6 1 30 ALA H H 66.877 9.690 79.428 1.00 . F F . 30 ALA H 1 1
7 36901 6 1 30 ALA HA H 67.715 10.090 76.604 1.00 . F F . 30 ALA HA 1 1
7 36902 6 1 30 ALA HB1 H 65.855 8.419 76.849 1.00 . F F . 30 ALA HB1 1 1
7 36903 6 1 30 ALA HB2 H 65.296 9.896 76.062 1.00 . F F . 30 ALA HB2 1 1
7 36904 6 1 30 ALA HB3 H 64.936 9.614 77.766 1.00 . F F . 30 ALA HB3 1 1
7 36905 6 1 30 ALA N N 67.483 9.728 78.658 1.00 . F F . 30 ALA N 1 1
7 36906 6 1 30 ALA O O 67.028 12.027 78.814 1.00 . F F . 30 ALA O 1 1
7 36907 6 1 31 ILE C C 65.150 14.628 76.408 1.00 . F F . 31 ILE C 1 1
7 36908 6 1 31 ILE CA C 66.247 13.868 77.157 1.00 . F F . 31 ILE CA 1 1
7 36909 6 1 31 ILE CB C 67.669 14.510 76.962 1.00 . F F . 31 ILE CB 1 1
7 36910 6 1 31 ILE CD1 C 70.094 14.088 76.434 1.00 . F F . 31 ILE CD1 1 1
7 36911 6 1 31 ILE CG1 C 68.754 13.427 76.733 1.00 . F F . 31 ILE CG1 1 1
7 36912 6 1 31 ILE CG2 C 68.099 15.291 78.224 1.00 . F F . 31 ILE CG2 1 1
7 36913 6 1 31 ILE H H 66.175 12.182 75.823 1.00 . F F . 31 ILE H 1 1
7 36914 6 1 31 ILE HA H 65.990 13.925 78.208 1.00 . F F . 31 ILE HA 1 1
7 36915 6 1 31 ILE HB H 67.644 15.170 76.112 1.00 . F F . 31 ILE HB 1 1
7 36916 6 1 31 ILE HD11 H 69.955 14.863 75.696 1.00 . F F . 31 ILE HD11 1 1
7 36917 6 1 31 ILE HD12 H 70.784 13.349 76.056 1.00 . F F . 31 ILE HD12 1 1
7 36918 6 1 31 ILE HD13 H 70.492 14.523 77.341 1.00 . F F . 31 ILE HD13 1 1
7 36919 6 1 31 ILE HG12 H 68.872 12.836 77.624 1.00 . F F . 31 ILE HG12 1 1
7 36920 6 1 31 ILE HG13 H 68.482 12.792 75.905 1.00 . F F . 31 ILE HG13 1 1
7 36921 6 1 31 ILE HG21 H 67.279 15.907 78.563 1.00 . F F . 31 ILE HG21 1 1
7 36922 6 1 31 ILE HG22 H 68.944 15.917 77.987 1.00 . F F . 31 ILE HG22 1 1
7 36923 6 1 31 ILE HG23 H 68.373 14.597 79.006 1.00 . F F . 31 ILE HG23 1 1
7 36924 6 1 31 ILE N N 66.329 12.462 76.758 1.00 . F F . 31 ILE N 1 1
7 36925 6 1 31 ILE O O 65.139 14.715 75.180 1.00 . F F . 31 ILE O 1 1
7 36926 6 1 32 ILE C C 63.400 17.454 76.891 1.00 . F F . 32 ILE C 1 1
7 36927 6 1 32 ILE CA C 63.127 15.983 76.662 1.00 . F F . 32 ILE CA 1 1
7 36928 6 1 32 ILE CB C 61.809 15.649 77.389 1.00 . F F . 32 ILE CB 1 1
7 36929 6 1 32 ILE CD1 C 60.243 13.775 78.045 1.00 . F F . 32 ILE CD1 1 1
7 36930 6 1 32 ILE CG1 C 61.402 14.198 77.124 1.00 . F F . 32 ILE CG1 1 1
7 36931 6 1 32 ILE CG2 C 60.697 16.574 76.883 1.00 . F F . 32 ILE CG2 1 1
7 36932 6 1 32 ILE H H 64.316 15.106 78.167 1.00 . F F . 32 ILE H 1 1
7 36933 6 1 32 ILE HA H 63.009 15.796 75.604 1.00 . F F . 32 ILE HA 1 1
7 36934 6 1 32 ILE HB H 61.947 15.803 78.450 1.00 . F F . 32 ILE HB 1 1
7 36935 6 1 32 ILE HD11 H 60.302 12.712 78.227 1.00 . F F . 32 ILE HD11 1 1
7 36936 6 1 32 ILE HD12 H 59.304 14.003 77.566 1.00 . F F . 32 ILE HD12 1 1
7 36937 6 1 32 ILE HD13 H 60.302 14.301 78.986 1.00 . F F . 32 ILE HD13 1 1
7 36938 6 1 32 ILE HG12 H 61.093 14.099 76.095 1.00 . F F . 32 ILE HG12 1 1
7 36939 6 1 32 ILE HG13 H 62.251 13.555 77.303 1.00 . F F . 32 ILE HG13 1 1
7 36940 6 1 32 ILE HG21 H 60.834 17.563 77.294 1.00 . F F . 32 ILE HG21 1 1
7 36941 6 1 32 ILE HG22 H 59.736 16.188 77.190 1.00 . F F . 32 ILE HG22 1 1
7 36942 6 1 32 ILE HG23 H 60.736 16.624 75.805 1.00 . F F . 32 ILE HG23 1 1
7 36943 6 1 32 ILE N N 64.233 15.199 77.196 1.00 . F F . 32 ILE N 1 1
7 36944 6 1 32 ILE O O 63.313 17.934 78.021 1.00 . F F . 32 ILE O 1 1
7 36945 6 1 33 GLY C C 62.631 20.269 75.254 1.00 . F F . 33 GLY C 1 1
7 36946 6 1 33 GLY CA C 63.826 19.625 75.914 1.00 . F F . 33 GLY CA 1 1
7 36947 6 1 33 GLY H H 63.630 17.795 74.924 1.00 . F F . 33 GLY H 1 1
7 36948 6 1 33 GLY HA2 H 63.879 19.934 76.948 1.00 . F F . 33 GLY HA2 1 1
7 36949 6 1 33 GLY HA3 H 64.712 19.923 75.401 1.00 . F F . 33 GLY HA3 1 1
7 36950 6 1 33 GLY N N 63.644 18.189 75.818 1.00 . F F . 33 GLY N 1 1
7 36951 6 1 33 GLY O O 62.630 20.545 74.053 1.00 . F F . 33 GLY O 1 1
7 36952 6 1 34 LEU C C 60.073 22.336 76.404 1.00 . F F . 34 LEU C 1 1
7 36953 6 1 34 LEU CA C 60.395 21.134 75.553 1.00 . F F . 34 LEU CA 1 1
7 36954 6 1 34 LEU CB C 59.239 20.133 75.570 1.00 . F F . 34 LEU CB 1 1
7 36955 6 1 34 LEU CD1 C 57.019 19.729 74.459 1.00 . F F . 34 LEU CD1 1 1
7 36956 6 1 34 LEU CD2 C 57.281 21.703 76.011 1.00 . F F . 34 LEU CD2 1 1
7 36957 6 1 34 LEU CG C 57.984 20.798 74.968 1.00 . F F . 34 LEU CG 1 1
7 36958 6 1 34 LEU H H 61.669 20.302 77.004 1.00 . F F . 34 LEU H 1 1
7 36959 6 1 34 LEU HA H 60.554 21.462 74.545 1.00 . F F . 34 LEU HA 1 1
7 36960 6 1 34 LEU HB2 H 59.516 19.271 74.977 1.00 . F F . 34 LEU HB2 1 1
7 36961 6 1 34 LEU HB3 H 59.043 19.818 76.582 1.00 . F F . 34 LEU HB3 1 1
7 36962 6 1 34 LEU HD11 H 57.539 19.076 73.774 1.00 . F F . 34 LEU HD11 1 1
7 36963 6 1 34 LEU HD12 H 56.204 20.214 73.951 1.00 . F F . 34 LEU HD12 1 1
7 36964 6 1 34 LEU HD13 H 56.636 19.159 75.285 1.00 . F F . 34 LEU HD13 1 1
7 36965 6 1 34 LEU HD21 H 57.665 21.523 77.003 1.00 . F F . 34 LEU HD21 1 1
7 36966 6 1 34 LEU HD22 H 56.214 21.525 76.007 1.00 . F F . 34 LEU HD22 1 1
7 36967 6 1 34 LEU HD23 H 57.466 22.727 75.747 1.00 . F F . 34 LEU HD23 1 1
7 36968 6 1 34 LEU HG H 58.278 21.407 74.124 1.00 . F F . 34 LEU HG 1 1
7 36969 6 1 34 LEU N N 61.606 20.514 76.050 1.00 . F F . 34 LEU N 1 1
7 36970 6 1 34 LEU O O 60.033 22.238 77.632 1.00 . F F . 34 LEU O 1 1
7 36971 6 1 35 MET C C 58.121 25.094 76.414 1.00 . F F . 35 MET C 1 1
7 36972 6 1 35 MET CA C 59.572 24.708 76.524 1.00 . F F . 35 MET CA 1 1
7 36973 6 1 35 MET CB C 60.404 25.881 76.020 1.00 . F F . 35 MET CB 1 1
7 36974 6 1 35 MET CE C 60.877 28.655 74.900 1.00 . F F . 35 MET CE 1 1
7 36975 6 1 35 MET CG C 60.228 27.052 77.002 1.00 . F F . 35 MET CG 1 1
7 36976 6 1 35 MET H H 59.919 23.507 74.771 1.00 . F F . 35 MET H 1 1
7 36977 6 1 35 MET HA H 59.805 24.548 77.568 1.00 . F F . 35 MET HA 1 1
7 36978 6 1 35 MET HB2 H 61.434 25.589 75.950 1.00 . F F . 35 MET HB2 1 1
7 36979 6 1 35 MET HB3 H 60.052 26.177 75.048 1.00 . F F . 35 MET HB3 1 1
7 36980 6 1 35 MET HE1 H 61.400 27.948 74.273 1.00 . F F . 35 MET HE1 1 1
7 36981 6 1 35 MET HE2 H 61.139 29.653 74.608 1.00 . F F . 35 MET HE2 1 1
7 36982 6 1 35 MET HE3 H 59.809 28.519 74.806 1.00 . F F . 35 MET HE3 1 1
7 36983 6 1 35 MET HG2 H 59.215 27.420 76.936 1.00 . F F . 35 MET HG2 1 1
7 36984 6 1 35 MET HG3 H 60.417 26.711 78.009 1.00 . F F . 35 MET HG3 1 1
7 36985 6 1 35 MET N N 59.866 23.483 75.762 1.00 . F F . 35 MET N 1 1
7 36986 6 1 35 MET O O 57.588 25.208 75.310 1.00 . F F . 35 MET O 1 1
7 36987 6 1 35 MET SD S 61.368 28.398 76.612 1.00 . F F . 35 MET SD 1 1
7 36988 6 1 36 VAL C C 55.964 26.973 78.517 1.00 . F F . 36 VAL C 1 1
7 36989 6 1 36 VAL CA C 56.088 25.761 77.568 1.00 . F F . 36 VAL CA 1 1
7 36990 6 1 36 VAL CB C 55.198 24.582 78.053 1.00 . F F . 36 VAL CB 1 1
7 36991 6 1 36 VAL CG1 C 54.669 23.783 76.852 1.00 . F F . 36 VAL CG1 1 1
7 36992 6 1 36 VAL CG2 C 56.014 23.660 78.969 1.00 . F F . 36 VAL CG2 1 1
7 36993 6 1 36 VAL H H 57.919 25.279 78.429 1.00 . F F . 36 VAL H 1 1
7 36994 6 1 36 VAL HA H 55.783 26.065 76.573 1.00 . F F . 36 VAL HA 1 1
7 36995 6 1 36 VAL HB H 54.355 24.974 78.607 1.00 . F F . 36 VAL HB 1 1
7 36996 6 1 36 VAL HG11 H 55.430 23.728 76.094 1.00 . F F . 36 VAL HG11 1 1
7 36997 6 1 36 VAL HG12 H 53.797 24.278 76.449 1.00 . F F . 36 VAL HG12 1 1
7 36998 6 1 36 VAL HG13 H 54.401 22.786 77.164 1.00 . F F . 36 VAL HG13 1 1
7 36999 6 1 36 VAL HG21 H 55.365 22.904 79.385 1.00 . F F . 36 VAL HG21 1 1
7 37000 6 1 36 VAL HG22 H 56.448 24.240 79.768 1.00 . F F . 36 VAL HG22 1 1
7 37001 6 1 36 VAL HG23 H 56.799 23.186 78.398 1.00 . F F . 36 VAL HG23 1 1
7 37002 6 1 36 VAL N N 57.480 25.340 77.554 1.00 . F F . 36 VAL N 1 1
7 37003 6 1 36 VAL O O 55.517 26.837 79.657 1.00 . F F . 36 VAL O 1 1
7 37004 6 1 37 GLY C C 54.858 29.818 79.014 1.00 . F F . 37 GLY C 1 1
7 37005 6 1 37 GLY CA C 56.298 29.376 78.802 1.00 . F F . 37 GLY CA 1 1
7 37006 6 1 37 GLY H H 56.707 28.198 77.107 1.00 . F F . 37 GLY H 1 1
7 37007 6 1 37 GLY HA2 H 56.765 29.212 79.762 1.00 . F F . 37 GLY HA2 1 1
7 37008 6 1 37 GLY HA3 H 56.827 30.148 78.272 1.00 . F F . 37 GLY HA3 1 1
7 37009 6 1 37 GLY N N 56.364 28.158 78.024 1.00 . F F . 37 GLY N 1 1
7 37010 6 1 37 GLY O O 54.222 30.348 78.104 1.00 . F F . 37 GLY O 1 1
7 37011 6 1 38 GLY C C 52.913 31.463 80.880 1.00 . F F . 38 GLY C 1 1
7 37012 6 1 38 GLY CA C 52.981 29.982 80.537 1.00 . F F . 38 GLY CA 1 1
7 37013 6 1 38 GLY H H 54.903 29.175 80.909 1.00 . F F . 38 GLY H 1 1
7 37014 6 1 38 GLY HA2 H 52.346 29.781 79.686 1.00 . F F . 38 GLY HA2 1 1
7 37015 6 1 38 GLY HA3 H 52.636 29.408 81.382 1.00 . F F . 38 GLY HA3 1 1
7 37016 6 1 38 GLY N N 54.349 29.599 80.221 1.00 . F F . 38 GLY N 1 1
7 37017 6 1 38 GLY O O 53.845 32.216 80.597 1.00 . F F . 38 GLY O 1 1
7 37018 6 1 39 VAL C C 51.400 33.398 83.366 1.00 . F F . 39 VAL C 1 1
7 37019 6 1 39 VAL CA C 51.610 33.281 81.860 1.00 . F F . 39 VAL CA 1 1
7 37020 6 1 39 VAL CB C 50.389 33.840 81.124 1.00 . F F . 39 VAL CB 1 1
7 37021 6 1 39 VAL CG1 C 50.039 35.231 81.662 1.00 . F F . 39 VAL CG1 1 1
7 37022 6 1 39 VAL CG2 C 50.695 33.933 79.629 1.00 . F F . 39 VAL CG2 1 1
7 37023 6 1 39 VAL H H 51.093 31.230 81.678 1.00 . F F . 39 VAL H 1 1
7 37024 6 1 39 VAL HA H 52.481 33.859 81.582 1.00 . F F . 39 VAL HA 1 1
7 37025 6 1 39 VAL HB H 49.550 33.177 81.275 1.00 . F F . 39 VAL HB 1 1
7 37026 6 1 39 VAL HG11 H 49.352 35.717 80.984 1.00 . F F . 39 VAL HG11 1 1
7 37027 6 1 39 VAL HG12 H 50.939 35.822 81.748 1.00 . F F . 39 VAL HG12 1 1
7 37028 6 1 39 VAL HG13 H 49.576 35.134 82.632 1.00 . F F . 39 VAL HG13 1 1
7 37029 6 1 39 VAL HG21 H 49.801 34.230 79.102 1.00 . F F . 39 VAL HG21 1 1
7 37030 6 1 39 VAL HG22 H 51.024 32.971 79.268 1.00 . F F . 39 VAL HG22 1 1
7 37031 6 1 39 VAL HG23 H 51.470 34.666 79.463 1.00 . F F . 39 VAL HG23 1 1
7 37032 6 1 39 VAL N N 51.802 31.878 81.484 1.00 . F F . 39 VAL N 1 1
7 37033 6 1 39 VAL O O 50.651 32.623 83.962 1.00 . F F . 39 VAL O 1 1
7 37034 6 1 40 VAL C C 50.483 34.705 85.816 1.00 . F F . 40 VAL C 1 1
7 37035 6 1 40 VAL CA C 51.949 34.588 85.409 1.00 . F F . 40 VAL CA 1 1
7 37036 6 1 40 VAL CB C 52.701 35.863 85.799 1.00 . F F . 40 VAL CB 1 1
7 37037 6 1 40 VAL CG1 C 52.700 36.024 87.319 1.00 . F F . 40 VAL CG1 1 1
7 37038 6 1 40 VAL CG2 C 54.146 35.771 85.300 1.00 . F F . 40 VAL CG2 1 1
7 37039 6 1 40 VAL H H 52.648 34.957 83.445 1.00 . F F . 40 VAL H 1 1
7 37040 6 1 40 VAL HA H 52.392 33.749 85.927 1.00 . F F . 40 VAL HA 1 1
7 37041 6 1 40 VAL HB H 52.218 36.716 85.347 1.00 . F F . 40 VAL HB 1 1
7 37042 6 1 40 VAL HG11 H 51.695 36.227 87.658 1.00 . F F . 40 VAL HG11 1 1
7 37043 6 1 40 VAL HG12 H 53.346 36.845 87.593 1.00 . F F . 40 VAL HG12 1 1
7 37044 6 1 40 VAL HG13 H 53.059 35.116 87.779 1.00 . F F . 40 VAL HG13 1 1
7 37045 6 1 40 VAL HG21 H 54.165 35.896 84.228 1.00 . F F . 40 VAL HG21 1 1
7 37046 6 1 40 VAL HG22 H 54.554 34.803 85.557 1.00 . F F . 40 VAL HG22 1 1
7 37047 6 1 40 VAL HG23 H 54.738 36.545 85.764 1.00 . F F . 40 VAL HG23 1 1
7 37048 6 1 40 VAL N N 52.066 34.372 83.973 1.00 . F F . 40 VAL N 1 1
7 37049 6 1 40 VAL O O 50.004 35.824 85.917 1.00 . F F . 40 VAL O 1 1
7 37050 6 1 40 VAL OXT O 49.860 33.675 86.019 1.00 . F F . 40 VAL OXT 1 1
7 37051 7 1 9 GLY C C 100.200 7.410 63.211 1.00 . G G . 9 GLY C 1 1
7 37052 7 1 9 GLY CA C 101.317 8.003 62.359 1.00 . G G . 9 GLY CA 1 1
7 37053 7 1 9 GLY H H 100.764 9.917 61.748 1.00 . G G . 9 GLY H 1 1
7 37054 7 1 9 GLY HA2 H 101.836 7.209 61.840 1.00 . G G . 9 GLY HA2 1 1
7 37055 7 1 9 GLY HA3 H 102.011 8.529 62.998 1.00 . G G . 9 GLY HA3 1 1
7 37056 7 1 9 GLY N N 100.741 8.952 61.363 1.00 . G G . 9 GLY N 1 1
7 37057 7 1 9 GLY O O 99.964 6.203 63.190 1.00 . G G . 9 GLY O 1 1
7 37058 7 1 10 TYR C C 97.086 8.399 64.337 1.00 . G G . 10 TYR C 1 1
7 37059 7 1 10 TYR CA C 98.414 7.833 64.829 1.00 . G G . 10 TYR CA 1 1
7 37060 7 1 10 TYR CB C 98.665 8.307 66.262 1.00 . G G . 10 TYR CB 1 1
7 37061 7 1 10 TYR CD1 C 101.152 8.112 66.641 1.00 . G G . 10 TYR CD1 1 1
7 37062 7 1 10 TYR CD2 C 99.693 6.408 67.560 1.00 . G G . 10 TYR CD2 1 1
7 37063 7 1 10 TYR CE1 C 102.263 7.447 67.175 1.00 . G G . 10 TYR CE1 1 1
7 37064 7 1 10 TYR CE2 C 100.803 5.744 68.094 1.00 . G G . 10 TYR CE2 1 1
7 37065 7 1 10 TYR CG C 99.866 7.592 66.834 1.00 . G G . 10 TYR CG 1 1
7 37066 7 1 10 TYR CZ C 102.088 6.264 67.901 1.00 . G G . 10 TYR CZ 1 1
7 37067 7 1 10 TYR H H 99.751 9.221 63.936 1.00 . G G . 10 TYR H 1 1
7 37068 7 1 10 TYR HA H 98.355 6.753 64.827 1.00 . G G . 10 TYR HA 1 1
7 37069 7 1 10 TYR HB2 H 98.849 9.372 66.259 1.00 . G G . 10 TYR HB2 1 1
7 37070 7 1 10 TYR HB3 H 97.798 8.094 66.868 1.00 . G G . 10 TYR HB3 1 1
7 37071 7 1 10 TYR HD1 H 101.287 9.026 66.082 1.00 . G G . 10 TYR HD1 1 1
7 37072 7 1 10 TYR HD2 H 98.702 6.008 67.709 1.00 . G G . 10 TYR HD2 1 1
7 37073 7 1 10 TYR HE1 H 103.254 7.846 67.026 1.00 . G G . 10 TYR HE1 1 1
7 37074 7 1 10 TYR HE2 H 100.668 4.832 68.654 1.00 . G G . 10 TYR HE2 1 1
7 37075 7 1 10 TYR HH H 103.558 6.161 69.116 1.00 . G G . 10 TYR HH 1 1
7 37076 7 1 10 TYR N N 99.513 8.270 63.962 1.00 . G G . 10 TYR N 1 1
7 37077 7 1 10 TYR O O 97.007 9.561 63.937 1.00 . G G . 10 TYR O 1 1
7 37078 7 1 10 TYR OH O 103.182 5.608 68.428 1.00 . G G . 10 TYR OH 1 1
7 37079 7 1 11 GLU C C 94.064 8.873 64.997 1.00 . G G . 11 GLU C 1 1
7 37080 7 1 11 GLU CA C 94.722 7.998 63.932 1.00 . G G . 11 GLU CA 1 1
7 37081 7 1 11 GLU CB C 93.836 6.777 63.652 1.00 . G G . 11 GLU CB 1 1
7 37082 7 1 11 GLU CD C 95.526 5.119 62.803 1.00 . G G . 11 GLU CD 1 1
7 37083 7 1 11 GLU CG C 94.350 6.014 62.420 1.00 . G G . 11 GLU CG 1 1
7 37084 7 1 11 GLU H H 96.169 6.658 64.706 1.00 . G G . 11 GLU H 1 1
7 37085 7 1 11 GLU HA H 94.826 8.574 63.026 1.00 . G G . 11 GLU HA 1 1
7 37086 7 1 11 GLU HB2 H 93.847 6.121 64.511 1.00 . G G . 11 GLU HB2 1 1
7 37087 7 1 11 GLU HB3 H 92.823 7.105 63.468 1.00 . G G . 11 GLU HB3 1 1
7 37088 7 1 11 GLU HG2 H 93.553 5.402 62.025 1.00 . G G . 11 GLU HG2 1 1
7 37089 7 1 11 GLU HG3 H 94.667 6.716 61.663 1.00 . G G . 11 GLU HG3 1 1
7 37090 7 1 11 GLU N N 96.045 7.570 64.373 1.00 . G G . 11 GLU N 1 1
7 37091 7 1 11 GLU O O 94.082 8.546 66.183 1.00 . G G . 11 GLU O 1 1
7 37092 7 1 11 GLU OE1 O 95.950 5.187 63.945 1.00 . G G . 11 GLU OE1 1 1
7 37093 7 1 11 GLU OE2 O 95.984 4.379 61.950 1.00 . G G . 11 GLU OE2 1 1
7 37094 7 1 12 VAL C C 91.510 11.407 64.850 1.00 . G G . 12 VAL C 1 1
7 37095 7 1 12 VAL CA C 92.818 10.926 65.469 1.00 . G G . 12 VAL CA 1 1
7 37096 7 1 12 VAL CB C 93.725 12.128 65.728 1.00 . G G . 12 VAL CB 1 1
7 37097 7 1 12 VAL CG1 C 95.065 11.645 66.292 1.00 . G G . 12 VAL CG1 1 1
7 37098 7 1 12 VAL CG2 C 93.961 12.876 64.412 1.00 . G G . 12 VAL CG2 1 1
7 37099 7 1 12 VAL H H 93.508 10.195 63.600 1.00 . G G . 12 VAL H 1 1
7 37100 7 1 12 VAL HA H 92.604 10.433 66.406 1.00 . G G . 12 VAL HA 1 1
7 37101 7 1 12 VAL HB H 93.251 12.788 66.440 1.00 . G G . 12 VAL HB 1 1
7 37102 7 1 12 VAL HG11 H 94.889 10.922 67.074 1.00 . G G . 12 VAL HG11 1 1
7 37103 7 1 12 VAL HG12 H 95.610 12.485 66.696 1.00 . G G . 12 VAL HG12 1 1
7 37104 7 1 12 VAL HG13 H 95.644 11.187 65.503 1.00 . G G . 12 VAL HG13 1 1
7 37105 7 1 12 VAL HG21 H 93.061 13.399 64.128 1.00 . G G . 12 VAL HG21 1 1
7 37106 7 1 12 VAL HG22 H 94.226 12.168 63.639 1.00 . G G . 12 VAL HG22 1 1
7 37107 7 1 12 VAL HG23 H 94.765 13.585 64.541 1.00 . G G . 12 VAL HG23 1 1
7 37108 7 1 12 VAL N N 93.486 9.991 64.558 1.00 . G G . 12 VAL N 1 1
7 37109 7 1 12 VAL O O 91.292 11.231 63.652 1.00 . G G . 12 VAL O 1 1
7 37110 7 1 13 HIS C C 88.846 13.677 65.957 1.00 . G G . 13 HIS C 1 1
7 37111 7 1 13 HIS CA C 89.381 12.527 65.113 1.00 . G G . 13 HIS CA 1 1
7 37112 7 1 13 HIS CB C 88.356 11.395 65.076 1.00 . G G . 13 HIS CB 1 1
7 37113 7 1 13 HIS CD2 C 88.938 10.036 62.902 1.00 . G G . 13 HIS CD2 1 1
7 37114 7 1 13 HIS CE1 C 89.930 8.352 63.840 1.00 . G G . 13 HIS CE1 1 1
7 37115 7 1 13 HIS CG C 88.906 10.260 64.256 1.00 . G G . 13 HIS CG 1 1
7 37116 7 1 13 HIS H H 90.862 12.153 66.594 1.00 . G G . 13 HIS H 1 1
7 37117 7 1 13 HIS HA H 89.539 12.883 64.105 1.00 . G G . 13 HIS HA 1 1
7 37118 7 1 13 HIS HB2 H 88.160 11.055 66.083 1.00 . G G . 13 HIS HB2 1 1
7 37119 7 1 13 HIS HB3 H 87.440 11.753 64.629 1.00 . G G . 13 HIS HB3 1 1
7 37120 7 1 13 HIS HD2 H 88.528 10.695 62.153 1.00 . G G . 13 HIS HD2 1 1
7 37121 7 1 13 HIS HE1 H 90.458 7.422 63.992 1.00 . G G . 13 HIS HE1 1 1
7 37122 7 1 13 HIS HE2 H 89.753 8.422 61.767 1.00 . G G . 13 HIS HE2 1 1
7 37123 7 1 13 HIS N N 90.646 12.024 65.647 1.00 . G G . 13 HIS N 1 1
7 37124 7 1 13 HIS ND1 N 89.544 9.172 64.833 1.00 . G G . 13 HIS ND1 1 1
7 37125 7 1 13 HIS NE2 N 89.585 8.831 62.642 1.00 . G G . 13 HIS NE2 1 1
7 37126 7 1 13 HIS O O 88.834 13.609 67.177 1.00 . G G . 13 HIS O 1 1
7 37127 7 1 14 HIS C C 86.914 16.631 65.121 1.00 . G G . 14 HIS C 1 1
7 37128 7 1 14 HIS CA C 87.845 15.864 66.026 1.00 . G G . 14 HIS CA 1 1
7 37129 7 1 14 HIS CB C 88.976 16.775 66.506 1.00 . G G . 14 HIS CB 1 1
7 37130 7 1 14 HIS CD2 C 89.662 18.516 64.666 1.00 . G G . 14 HIS CD2 1 1
7 37131 7 1 14 HIS CE1 C 91.164 17.330 63.651 1.00 . G G . 14 HIS CE1 1 1
7 37132 7 1 14 HIS CG C 89.725 17.312 65.320 1.00 . G G . 14 HIS CG 1 1
7 37133 7 1 14 HIS H H 88.408 14.749 64.327 1.00 . G G . 14 HIS H 1 1
7 37134 7 1 14 HIS HA H 87.290 15.509 66.881 1.00 . G G . 14 HIS HA 1 1
7 37135 7 1 14 HIS HB2 H 88.561 17.598 67.072 1.00 . G G . 14 HIS HB2 1 1
7 37136 7 1 14 HIS HB3 H 89.651 16.211 67.132 1.00 . G G . 14 HIS HB3 1 1
7 37137 7 1 14 HIS HD2 H 89.005 19.333 64.928 1.00 . G G . 14 HIS HD2 1 1
7 37138 7 1 14 HIS HE1 H 91.935 17.012 62.965 1.00 . G G . 14 HIS HE1 1 1
7 37139 7 1 14 HIS HE2 H 90.737 19.252 62.975 1.00 . G G . 14 HIS HE2 1 1
7 37140 7 1 14 HIS N N 88.389 14.737 65.306 1.00 . G G . 14 HIS N 1 1
7 37141 7 1 14 HIS ND1 N 90.689 16.570 64.655 1.00 . G G . 14 HIS ND1 1 1
7 37142 7 1 14 HIS NE2 N 90.571 18.525 63.612 1.00 . G G . 14 HIS NE2 1 1
7 37143 7 1 14 HIS O O 86.916 16.444 63.905 1.00 . G G . 14 HIS O 1 1
7 37144 7 1 15 GLN C C 84.934 19.658 65.627 1.00 . G G . 15 GLN C 1 1
7 37145 7 1 15 GLN CA C 85.181 18.317 64.942 1.00 . G G . 15 GLN CA 1 1
7 37146 7 1 15 GLN CB C 83.836 17.584 64.783 1.00 . G G . 15 GLN CB 1 1
7 37147 7 1 15 GLN CD C 84.340 16.863 62.426 1.00 . G G . 15 GLN CD 1 1
7 37148 7 1 15 GLN CG C 83.964 16.389 63.827 1.00 . G G . 15 GLN CG 1 1
7 37149 7 1 15 GLN H H 86.174 17.607 66.693 1.00 . G G . 15 GLN H 1 1
7 37150 7 1 15 GLN HA H 85.594 18.506 63.963 1.00 . G G . 15 GLN HA 1 1
7 37151 7 1 15 GLN HB2 H 83.516 17.226 65.747 1.00 . G G . 15 GLN HB2 1 1
7 37152 7 1 15 GLN HB3 H 83.098 18.270 64.395 1.00 . G G . 15 GLN HB3 1 1
7 37153 7 1 15 GLN HE21 H 85.879 15.622 62.259 1.00 . G G . 15 GLN HE21 1 1
7 37154 7 1 15 GLN HE22 H 85.604 16.621 60.916 1.00 . G G . 15 GLN HE22 1 1
7 37155 7 1 15 GLN HG2 H 84.717 15.711 64.190 1.00 . G G . 15 GLN HG2 1 1
7 37156 7 1 15 GLN HG3 H 83.019 15.871 63.780 1.00 . G G . 15 GLN HG3 1 1
7 37157 7 1 15 GLN N N 86.126 17.502 65.714 1.00 . G G . 15 GLN N 1 1
7 37158 7 1 15 GLN NE2 N 85.359 16.325 61.817 1.00 . G G . 15 GLN NE2 1 1
7 37159 7 1 15 GLN O O 85.458 19.926 66.708 1.00 . G G . 15 GLN O 1 1
7 37160 7 1 15 GLN OE1 O 83.686 17.747 61.872 1.00 . G G . 15 GLN OE1 1 1
7 37161 7 1 16 LYS C C 82.508 22.326 64.885 1.00 . G G . 16 LYS C 1 1
7 37162 7 1 16 LYS CA C 83.803 21.813 65.511 1.00 . G G . 16 LYS CA 1 1
7 37163 7 1 16 LYS CB C 84.948 22.789 65.211 1.00 . G G . 16 LYS CB 1 1
7 37164 7 1 16 LYS CD C 85.803 25.118 65.518 1.00 . G G . 16 LYS CD 1 1
7 37165 7 1 16 LYS CE C 85.481 26.504 66.074 1.00 . G G . 16 LYS CE 1 1
7 37166 7 1 16 LYS CG C 84.615 24.183 65.756 1.00 . G G . 16 LYS CG 1 1
7 37167 7 1 16 LYS H H 83.745 20.216 64.119 1.00 . G G . 16 LYS H 1 1
7 37168 7 1 16 LYS HA H 83.675 21.739 66.580 1.00 . G G . 16 LYS HA 1 1
7 37169 7 1 16 LYS HB2 H 85.855 22.431 65.674 1.00 . G G . 16 LYS HB2 1 1
7 37170 7 1 16 LYS HB3 H 85.092 22.851 64.142 1.00 . G G . 16 LYS HB3 1 1
7 37171 7 1 16 LYS HD2 H 86.677 24.723 66.019 1.00 . G G . 16 LYS HD2 1 1
7 37172 7 1 16 LYS HD3 H 85.998 25.193 64.458 1.00 . G G . 16 LYS HD3 1 1
7 37173 7 1 16 LYS HE2 H 84.599 26.892 65.586 1.00 . G G . 16 LYS HE2 1 1
7 37174 7 1 16 LYS HE3 H 85.302 26.431 67.136 1.00 . G G . 16 LYS HE3 1 1
7 37175 7 1 16 LYS HG2 H 83.747 24.573 65.244 1.00 . G G . 16 LYS HG2 1 1
7 37176 7 1 16 LYS HG3 H 84.413 24.122 66.812 1.00 . G G . 16 LYS HG3 1 1
7 37177 7 1 16 LYS HZ1 H 87.512 26.869 65.794 1.00 . G G . 16 LYS HZ1 1 1
7 37178 7 1 16 LYS HZ2 H 86.687 28.121 66.595 1.00 . G G . 16 LYS HZ2 1 1
7 37179 7 1 16 LYS HZ3 H 86.497 27.909 64.920 1.00 . G G . 16 LYS HZ3 1 1
7 37180 7 1 16 LYS N N 84.129 20.494 64.977 1.00 . G G . 16 LYS N 1 1
7 37181 7 1 16 LYS NZ N 86.631 27.420 65.827 1.00 . G G . 16 LYS NZ 1 1
7 37182 7 1 16 LYS O O 82.362 22.325 63.663 1.00 . G G . 16 LYS O 1 1
7 37183 7 1 17 LEU C C 79.948 24.610 65.933 1.00 . G G . 17 LEU C 1 1
7 37184 7 1 17 LEU CA C 80.293 23.299 65.230 1.00 . G G . 17 LEU CA 1 1
7 37185 7 1 17 LEU CB C 79.177 22.274 65.466 1.00 . G G . 17 LEU CB 1 1
7 37186 7 1 17 LEU CD1 C 78.005 22.869 63.304 1.00 . G G . 17 LEU CD1 1 1
7 37187 7 1 17 LEU CD2 C 76.751 21.753 65.175 1.00 . G G . 17 LEU CD2 1 1
7 37188 7 1 17 LEU CG C 77.860 22.756 64.835 1.00 . G G . 17 LEU CG 1 1
7 37189 7 1 17 LEU H H 81.742 22.760 66.689 1.00 . G G . 17 LEU H 1 1
7 37190 7 1 17 LEU HA H 80.373 23.491 64.170 1.00 . G G . 17 LEU HA 1 1
7 37191 7 1 17 LEU HB2 H 79.461 21.330 65.020 1.00 . G G . 17 LEU HB2 1 1
7 37192 7 1 17 LEU HB3 H 79.034 22.138 66.527 1.00 . G G . 17 LEU HB3 1 1
7 37193 7 1 17 LEU HD11 H 78.686 22.111 62.944 1.00 . G G . 17 LEU HD11 1 1
7 37194 7 1 17 LEU HD12 H 78.388 23.845 63.050 1.00 . G G . 17 LEU HD12 1 1
7 37195 7 1 17 LEU HD13 H 77.039 22.735 62.834 1.00 . G G . 17 LEU HD13 1 1
7 37196 7 1 17 LEU HD21 H 76.776 21.534 66.233 1.00 . G G . 17 LEU HD21 1 1
7 37197 7 1 17 LEU HD22 H 76.906 20.844 64.616 1.00 . G G . 17 LEU HD22 1 1
7 37198 7 1 17 LEU HD23 H 75.792 22.176 64.918 1.00 . G G . 17 LEU HD23 1 1
7 37199 7 1 17 LEU HG H 77.602 23.725 65.240 1.00 . G G . 17 LEU HG 1 1
7 37200 7 1 17 LEU N N 81.572 22.774 65.724 1.00 . G G . 17 LEU N 1 1
7 37201 7 1 17 LEU O O 79.969 24.698 67.164 1.00 . G G . 17 LEU O 1 1
7 37202 7 1 18 VAL C C 77.951 27.426 65.083 1.00 . G G . 18 VAL C 1 1
7 37203 7 1 18 VAL CA C 79.279 26.949 65.673 1.00 . G G . 18 VAL CA 1 1
7 37204 7 1 18 VAL CB C 80.396 27.949 65.343 1.00 . G G . 18 VAL CB 1 1
7 37205 7 1 18 VAL CG1 C 80.764 27.841 63.861 1.00 . G G . 18 VAL CG1 1 1
7 37206 7 1 18 VAL CG2 C 79.932 29.377 65.651 1.00 . G G . 18 VAL CG2 1 1
7 37207 7 1 18 VAL H H 79.631 25.497 64.167 1.00 . G G . 18 VAL H 1 1
7 37208 7 1 18 VAL HA H 79.175 26.888 66.749 1.00 . G G . 18 VAL HA 1 1
7 37209 7 1 18 VAL HB H 81.267 27.719 65.941 1.00 . G G . 18 VAL HB 1 1
7 37210 7 1 18 VAL HG11 H 79.906 28.099 63.257 1.00 . G G . 18 VAL HG11 1 1
7 37211 7 1 18 VAL HG12 H 81.070 26.829 63.638 1.00 . G G . 18 VAL HG12 1 1
7 37212 7 1 18 VAL HG13 H 81.575 28.519 63.641 1.00 . G G . 18 VAL HG13 1 1
7 37213 7 1 18 VAL HG21 H 79.444 29.395 66.614 1.00 . G G . 18 VAL HG21 1 1
7 37214 7 1 18 VAL HG22 H 79.238 29.703 64.889 1.00 . G G . 18 VAL HG22 1 1
7 37215 7 1 18 VAL HG23 H 80.784 30.039 65.667 1.00 . G G . 18 VAL HG23 1 1
7 37216 7 1 18 VAL N N 79.631 25.631 65.138 1.00 . G G . 18 VAL N 1 1
7 37217 7 1 18 VAL O O 77.750 27.392 63.870 1.00 . G G . 18 VAL O 1 1
7 37218 7 1 19 PHE C C 75.614 29.840 65.885 1.00 . G G . 19 PHE C 1 1
7 37219 7 1 19 PHE CA C 75.733 28.362 65.525 1.00 . G G . 19 PHE CA 1 1
7 37220 7 1 19 PHE CB C 74.631 27.556 66.252 1.00 . G G . 19 PHE CB 1 1
7 37221 7 1 19 PHE CD1 C 72.366 28.312 65.395 1.00 . G G . 19 PHE CD1 1 1
7 37222 7 1 19 PHE CD2 C 73.320 26.256 64.554 1.00 . G G . 19 PHE CD2 1 1
7 37223 7 1 19 PHE CE1 C 71.231 28.119 64.585 1.00 . G G . 19 PHE CE1 1 1
7 37224 7 1 19 PHE CE2 C 72.196 26.054 63.751 1.00 . G G . 19 PHE CE2 1 1
7 37225 7 1 19 PHE CG C 73.408 27.377 65.374 1.00 . G G . 19 PHE CG 1 1
7 37226 7 1 19 PHE CZ C 71.139 26.985 63.760 1.00 . G G . 19 PHE CZ 1 1
7 37227 7 1 19 PHE H H 77.260 27.877 66.911 1.00 . G G . 19 PHE H 1 1
7 37228 7 1 19 PHE HA H 75.625 28.244 64.454 1.00 . G G . 19 PHE HA 1 1
7 37229 7 1 19 PHE HB2 H 75.021 26.583 66.509 1.00 . G G . 19 PHE HB2 1 1
7 37230 7 1 19 PHE HB3 H 74.343 28.067 67.162 1.00 . G G . 19 PHE HB3 1 1
7 37231 7 1 19 PHE HD1 H 72.435 29.184 66.029 1.00 . G G . 19 PHE HD1 1 1
7 37232 7 1 19 PHE HD2 H 74.126 25.537 64.542 1.00 . G G . 19 PHE HD2 1 1
7 37233 7 1 19 PHE HE1 H 70.431 28.843 64.599 1.00 . G G . 19 PHE HE1 1 1
7 37234 7 1 19 PHE HE2 H 72.150 25.187 63.126 1.00 . G G . 19 PHE HE2 1 1
7 37235 7 1 19 PHE HZ H 70.269 26.833 63.140 1.00 . G G . 19 PHE HZ 1 1
7 37236 7 1 19 PHE N N 77.045 27.873 65.954 1.00 . G G . 19 PHE N 1 1
7 37237 7 1 19 PHE O O 75.587 30.185 67.066 1.00 . G G . 19 PHE O 1 1
7 37238 7 1 20 PHE C C 74.160 32.678 64.427 1.00 . G G . 20 PHE C 1 1
7 37239 7 1 20 PHE CA C 75.400 32.151 65.130 1.00 . G G . 20 PHE CA 1 1
7 37240 7 1 20 PHE CB C 76.637 32.892 64.615 1.00 . G G . 20 PHE CB 1 1
7 37241 7 1 20 PHE CD1 C 77.413 31.609 62.593 1.00 . G G . 20 PHE CD1 1 1
7 37242 7 1 20 PHE CD2 C 76.197 33.678 62.259 1.00 . G G . 20 PHE CD2 1 1
7 37243 7 1 20 PHE CE1 C 77.525 31.450 61.207 1.00 . G G . 20 PHE CE1 1 1
7 37244 7 1 20 PHE CE2 C 76.308 33.520 60.873 1.00 . G G . 20 PHE CE2 1 1
7 37245 7 1 20 PHE CG C 76.750 32.722 63.120 1.00 . G G . 20 PHE CG 1 1
7 37246 7 1 20 PHE CZ C 76.972 32.405 60.346 1.00 . G G . 20 PHE CZ 1 1
7 37247 7 1 20 PHE H H 75.541 30.396 63.953 1.00 . G G . 20 PHE H 1 1
7 37248 7 1 20 PHE HA H 75.304 32.332 66.187 1.00 . G G . 20 PHE HA 1 1
7 37249 7 1 20 PHE HB2 H 76.550 33.943 64.850 1.00 . G G . 20 PHE HB2 1 1
7 37250 7 1 20 PHE HB3 H 77.522 32.491 65.089 1.00 . G G . 20 PHE HB3 1 1
7 37251 7 1 20 PHE HD1 H 77.839 30.872 63.257 1.00 . G G . 20 PHE HD1 1 1
7 37252 7 1 20 PHE HD2 H 75.684 34.536 62.666 1.00 . G G . 20 PHE HD2 1 1
7 37253 7 1 20 PHE HE1 H 78.037 30.590 60.802 1.00 . G G . 20 PHE HE1 1 1
7 37254 7 1 20 PHE HE2 H 75.881 34.256 60.211 1.00 . G G . 20 PHE HE2 1 1
7 37255 7 1 20 PHE HZ H 77.058 32.282 59.276 1.00 . G G . 20 PHE HZ 1 1
7 37256 7 1 20 PHE N N 75.531 30.712 64.881 1.00 . G G . 20 PHE N 1 1
7 37257 7 1 20 PHE O O 74.034 32.552 63.209 1.00 . G G . 20 PHE O 1 1
7 37258 7 1 21 ALA C C 71.891 35.294 64.837 1.00 . G G . 21 ALA C 1 1
7 37259 7 1 21 ALA CA C 71.997 33.789 64.623 1.00 . G G . 21 ALA CA 1 1
7 37260 7 1 21 ALA CB C 70.796 33.102 65.268 1.00 . G G . 21 ALA CB 1 1
7 37261 7 1 21 ALA H H 73.387 33.320 66.169 1.00 . G G . 21 ALA H 1 1
7 37262 7 1 21 ALA HA H 71.971 33.590 63.559 1.00 . G G . 21 ALA HA 1 1
7 37263 7 1 21 ALA HB1 H 69.890 33.609 64.970 1.00 . G G . 21 ALA HB1 1 1
7 37264 7 1 21 ALA HB2 H 70.895 33.138 66.343 1.00 . G G . 21 ALA HB2 1 1
7 37265 7 1 21 ALA HB3 H 70.754 32.073 64.945 1.00 . G G . 21 ALA HB3 1 1
7 37266 7 1 21 ALA N N 73.237 33.257 65.198 1.00 . G G . 21 ALA N 1 1
7 37267 7 1 21 ALA O O 71.972 35.785 65.967 1.00 . G G . 21 ALA O 1 1
7 37268 7 1 22 GLU C C 70.921 37.930 62.476 1.00 . G G . 22 GLU C 1 1
7 37269 7 1 22 GLU CA C 71.575 37.470 63.775 1.00 . G G . 22 GLU CA 1 1
7 37270 7 1 22 GLU CB C 72.957 38.115 63.925 1.00 . G G . 22 GLU CB 1 1
7 37271 7 1 22 GLU CD C 75.256 38.256 62.950 1.00 . G G . 22 GLU CD 1 1
7 37272 7 1 22 GLU CG C 73.870 37.639 62.793 1.00 . G G . 22 GLU CG 1 1
7 37273 7 1 22 GLU H H 71.641 35.598 62.855 1.00 . G G . 22 GLU H 1 1
7 37274 7 1 22 GLU HA H 70.950 37.753 64.608 1.00 . G G . 22 GLU HA 1 1
7 37275 7 1 22 GLU HB2 H 72.860 39.188 63.880 1.00 . G G . 22 GLU HB2 1 1
7 37276 7 1 22 GLU HB3 H 73.388 37.830 64.872 1.00 . G G . 22 GLU HB3 1 1
7 37277 7 1 22 GLU HG2 H 73.951 36.562 62.826 1.00 . G G . 22 GLU HG2 1 1
7 37278 7 1 22 GLU HG3 H 73.452 37.939 61.844 1.00 . G G . 22 GLU HG3 1 1
7 37279 7 1 22 GLU N N 71.701 36.021 63.737 1.00 . G G . 22 GLU N 1 1
7 37280 7 1 22 GLU O O 70.826 37.155 61.524 1.00 . G G . 22 GLU O 1 1
7 37281 7 1 22 GLU OE1 O 75.333 39.469 63.056 1.00 . G G . 22 GLU OE1 1 1
7 37282 7 1 22 GLU OE2 O 76.219 37.507 62.970 1.00 . G G . 22 GLU OE2 1 1
7 37283 7 1 23 ASP C C 70.868 40.044 60.149 1.00 . G G . 23 ASP C 1 1
7 37284 7 1 23 ASP CA C 69.828 39.670 61.201 1.00 . G G . 23 ASP CA 1 1
7 37285 7 1 23 ASP CB C 68.974 40.898 61.521 1.00 . G G . 23 ASP CB 1 1
7 37286 7 1 23 ASP CG C 68.306 41.426 60.250 1.00 . G G . 23 ASP CG 1 1
7 37287 7 1 23 ASP H H 70.557 39.767 63.199 1.00 . G G . 23 ASP H 1 1
7 37288 7 1 23 ASP HA H 69.187 38.899 60.802 1.00 . G G . 23 ASP HA 1 1
7 37289 7 1 23 ASP HB2 H 68.213 40.627 62.239 1.00 . G G . 23 ASP HB2 1 1
7 37290 7 1 23 ASP HB3 H 69.600 41.668 61.941 1.00 . G G . 23 ASP HB3 1 1
7 37291 7 1 23 ASP N N 70.467 39.177 62.420 1.00 . G G . 23 ASP N 1 1
7 37292 7 1 23 ASP O O 71.638 40.987 60.331 1.00 . G G . 23 ASP O 1 1
7 37293 7 1 23 ASP OD1 O 68.606 40.909 59.186 1.00 . G G . 23 ASP OD1 1 1
7 37294 7 1 23 ASP OD2 O 67.504 42.339 60.362 1.00 . G G . 23 ASP OD2 1 1
7 37295 7 1 24 VAL C C 71.174 40.616 57.031 1.00 . G G . 24 VAL C 1 1
7 37296 7 1 24 VAL CA C 71.799 39.598 57.967 1.00 . G G . 24 VAL CA 1 1
7 37297 7 1 24 VAL CB C 72.130 38.316 57.199 1.00 . G G . 24 VAL CB 1 1
7 37298 7 1 24 VAL CG1 C 70.864 37.773 56.531 1.00 . G G . 24 VAL CG1 1 1
7 37299 7 1 24 VAL CG2 C 73.183 38.622 56.130 1.00 . G G . 24 VAL CG2 1 1
7 37300 7 1 24 VAL H H 70.221 38.584 58.945 1.00 . G G . 24 VAL H 1 1
7 37301 7 1 24 VAL HA H 72.713 40.009 58.376 1.00 . G G . 24 VAL HA 1 1
7 37302 7 1 24 VAL HB H 72.517 37.579 57.888 1.00 . G G . 24 VAL HB 1 1
7 37303 7 1 24 VAL HG11 H 71.033 36.753 56.218 1.00 . G G . 24 VAL HG11 1 1
7 37304 7 1 24 VAL HG12 H 70.624 38.379 55.670 1.00 . G G . 24 VAL HG12 1 1
7 37305 7 1 24 VAL HG13 H 70.044 37.804 57.233 1.00 . G G . 24 VAL HG13 1 1
7 37306 7 1 24 VAL HG21 H 73.525 37.698 55.688 1.00 . G G . 24 VAL HG21 1 1
7 37307 7 1 24 VAL HG22 H 74.019 39.135 56.583 1.00 . G G . 24 VAL HG22 1 1
7 37308 7 1 24 VAL HG23 H 72.749 39.248 55.366 1.00 . G G . 24 VAL HG23 1 1
7 37309 7 1 24 VAL N N 70.867 39.314 59.044 1.00 . G G . 24 VAL N 1 1
7 37310 7 1 24 VAL O O 70.031 40.462 56.605 1.00 . G G . 24 VAL O 1 1
7 37311 7 1 25 GLY C C 70.745 42.166 54.581 1.00 . G G . 25 GLY C 1 1
7 37312 7 1 25 GLY CA C 71.456 42.712 55.822 1.00 . G G . 25 GLY CA 1 1
7 37313 7 1 25 GLY H H 72.835 41.720 57.088 1.00 . G G . 25 GLY H 1 1
7 37314 7 1 25 GLY HA2 H 70.770 43.346 56.366 1.00 . G G . 25 GLY HA2 1 1
7 37315 7 1 25 GLY HA3 H 72.301 43.306 55.504 1.00 . G G . 25 GLY HA3 1 1
7 37316 7 1 25 GLY N N 71.931 41.656 56.713 1.00 . G G . 25 GLY N 1 1
7 37317 7 1 25 GLY O O 71.349 42.085 53.512 1.00 . G G . 25 GLY O 1 1
7 37318 7 1 26 SER C C 67.382 42.066 53.491 1.00 . G G . 26 SER C 1 1
7 37319 7 1 26 SER CA C 68.702 41.333 53.560 1.00 . G G . 26 SER CA 1 1
7 37320 7 1 26 SER CB C 68.444 39.832 53.707 1.00 . G G . 26 SER CB 1 1
7 37321 7 1 26 SER H H 69.005 41.927 55.568 1.00 . G G . 26 SER H 1 1
7 37322 7 1 26 SER HA H 69.251 41.509 52.645 1.00 . G G . 26 SER HA 1 1
7 37323 7 1 26 SER HB2 H 67.970 39.637 54.653 1.00 . G G . 26 SER HB2 1 1
7 37324 7 1 26 SER HB3 H 67.796 39.499 52.907 1.00 . G G . 26 SER HB3 1 1
7 37325 7 1 26 SER HG H 70.140 39.405 52.858 1.00 . G G . 26 SER HG 1 1
7 37326 7 1 26 SER N N 69.455 41.823 54.703 1.00 . G G . 26 SER N 1 1
7 37327 7 1 26 SER O O 66.951 42.678 54.468 1.00 . G G . 26 SER O 1 1
7 37328 7 1 26 SER OG O 69.681 39.134 53.655 1.00 . G G . 26 SER OG 1 1
7 37329 7 1 27 ASN C C 64.546 42.549 53.345 1.00 . G G . 27 ASN C 1 1
7 37330 7 1 27 ASN CA C 65.461 42.655 52.119 1.00 . G G . 27 ASN CA 1 1
7 37331 7 1 27 ASN CB C 64.775 42.041 50.894 1.00 . G G . 27 ASN CB 1 1
7 37332 7 1 27 ASN CG C 65.596 42.343 49.641 1.00 . G G . 27 ASN CG 1 1
7 37333 7 1 27 ASN H H 67.163 41.496 51.600 1.00 . G G . 27 ASN H 1 1
7 37334 7 1 27 ASN HA H 65.637 43.699 51.919 1.00 . G G . 27 ASN HA 1 1
7 37335 7 1 27 ASN HB2 H 64.694 40.972 51.024 1.00 . G G . 27 ASN HB2 1 1
7 37336 7 1 27 ASN HB3 H 63.790 42.466 50.784 1.00 . G G . 27 ASN HB3 1 1
7 37337 7 1 27 ASN HD21 H 65.725 40.443 49.075 1.00 . G G . 27 ASN HD21 1 1
7 37338 7 1 27 ASN HD22 H 66.492 41.557 48.052 1.00 . G G . 27 ASN HD22 1 1
7 37339 7 1 27 ASN N N 66.755 42.000 52.334 1.00 . G G . 27 ASN N 1 1
7 37340 7 1 27 ASN ND2 N 65.968 41.365 48.858 1.00 . G G . 27 ASN ND2 1 1
7 37341 7 1 27 ASN O O 64.849 41.846 54.309 1.00 . G G . 27 ASN O 1 1
7 37342 7 1 27 ASN OD1 O 65.915 43.501 49.372 1.00 . G G . 27 ASN OD1 1 1
7 37343 7 1 28 LYS C C 61.722 41.756 54.381 1.00 . G G . 28 LYS C 1 1
7 37344 7 1 28 LYS CA C 62.416 43.120 54.361 1.00 . G G . 28 LYS CA 1 1
7 37345 7 1 28 LYS CB C 61.382 44.237 54.216 1.00 . G G . 28 LYS CB 1 1
7 37346 7 1 28 LYS CD C 61.036 46.710 54.359 1.00 . G G . 28 LYS CD 1 1
7 37347 7 1 28 LYS CE C 61.728 48.053 54.597 1.00 . G G . 28 LYS CE 1 1
7 37348 7 1 28 LYS CG C 62.065 45.583 54.463 1.00 . G G . 28 LYS CG 1 1
7 37349 7 1 28 LYS H H 63.166 43.709 52.464 1.00 . G G . 28 LYS H 1 1
7 37350 7 1 28 LYS HA H 62.938 43.255 55.297 1.00 . G G . 28 LYS HA 1 1
7 37351 7 1 28 LYS HB2 H 60.970 44.219 53.217 1.00 . G G . 28 LYS HB2 1 1
7 37352 7 1 28 LYS HB3 H 60.593 44.097 54.935 1.00 . G G . 28 LYS HB3 1 1
7 37353 7 1 28 LYS HD2 H 60.590 46.702 53.375 1.00 . G G . 28 LYS HD2 1 1
7 37354 7 1 28 LYS HD3 H 60.268 46.567 55.104 1.00 . G G . 28 LYS HD3 1 1
7 37355 7 1 28 LYS HE2 H 62.199 48.048 55.569 1.00 . G G . 28 LYS HE2 1 1
7 37356 7 1 28 LYS HE3 H 62.476 48.211 53.835 1.00 . G G . 28 LYS HE3 1 1
7 37357 7 1 28 LYS HG2 H 62.506 45.583 55.450 1.00 . G G . 28 LYS HG2 1 1
7 37358 7 1 28 LYS HG3 H 62.838 45.733 53.724 1.00 . G G . 28 LYS HG3 1 1
7 37359 7 1 28 LYS HZ1 H 60.093 49.091 55.364 1.00 . G G . 28 LYS HZ1 1 1
7 37360 7 1 28 LYS HZ2 H 60.162 49.066 53.666 1.00 . G G . 28 LYS HZ2 1 1
7 37361 7 1 28 LYS HZ3 H 61.210 50.069 54.547 1.00 . G G . 28 LYS HZ3 1 1
7 37362 7 1 28 LYS N N 63.387 43.200 53.273 1.00 . G G . 28 LYS N 1 1
7 37363 7 1 28 LYS NZ N 60.723 49.153 54.538 1.00 . G G . 28 LYS NZ 1 1
7 37364 7 1 28 LYS O O 60.925 41.452 53.493 1.00 . G G . 28 LYS O 1 1
7 37365 7 1 29 GLY C C 61.967 38.666 54.537 1.00 . G G . 29 GLY C 1 1
7 37366 7 1 29 GLY CA C 61.350 39.635 55.503 1.00 . G G . 29 GLY CA 1 1
7 37367 7 1 29 GLY H H 62.624 41.237 56.091 1.00 . G G . 29 GLY H 1 1
7 37368 7 1 29 GLY HA2 H 61.470 39.258 56.509 1.00 . G G . 29 GLY HA2 1 1
7 37369 7 1 29 GLY HA3 H 60.300 39.734 55.280 1.00 . G G . 29 GLY HA3 1 1
7 37370 7 1 29 GLY N N 61.998 40.946 55.395 1.00 . G G . 29 GLY N 1 1
7 37371 7 1 29 GLY O O 61.512 38.580 53.395 1.00 . G G . 29 GLY O 1 1
7 37372 7 1 30 ALA C C 62.862 35.606 54.429 1.00 . G G . 30 ALA C 1 1
7 37373 7 1 30 ALA CA C 63.499 36.907 54.054 1.00 . G G . 30 ALA CA 1 1
7 37374 7 1 30 ALA CB C 65.013 36.808 54.248 1.00 . G G . 30 ALA CB 1 1
7 37375 7 1 30 ALA H H 63.272 37.936 55.898 1.00 . G G . 30 ALA H 1 1
7 37376 7 1 30 ALA HA H 63.275 37.152 53.023 1.00 . G G . 30 ALA HA 1 1
7 37377 7 1 30 ALA HB1 H 65.231 36.613 55.287 1.00 . G G . 30 ALA HB1 1 1
7 37378 7 1 30 ALA HB2 H 65.476 37.738 53.952 1.00 . G G . 30 ALA HB2 1 1
7 37379 7 1 30 ALA HB3 H 65.401 36.004 53.641 1.00 . G G . 30 ALA HB3 1 1
7 37380 7 1 30 ALA N N 62.955 37.882 54.972 1.00 . G G . 30 ALA N 1 1
7 37381 7 1 30 ALA O O 62.258 35.494 55.504 1.00 . G G . 30 ALA O 1 1
7 37382 7 1 31 ILE C C 63.003 32.272 53.160 1.00 . G G . 31 ILE C 1 1
7 37383 7 1 31 ILE CA C 62.208 33.402 53.792 1.00 . G G . 31 ILE CA 1 1
7 37384 7 1 31 ILE CB C 60.772 33.539 53.165 1.00 . G G . 31 ILE CB 1 1
7 37385 7 1 31 ILE CD1 C 59.294 35.036 51.719 1.00 . G G . 31 ILE CD1 1 1
7 37386 7 1 31 ILE CG1 C 60.632 34.911 52.447 1.00 . G G . 31 ILE CG1 1 1
7 37387 7 1 31 ILE CG2 C 59.710 33.481 54.267 1.00 . G G . 31 ILE CG2 1 1
7 37388 7 1 31 ILE H H 63.256 34.770 52.638 1.00 . G G . 31 ILE H 1 1
7 37389 7 1 31 ILE HA H 62.129 33.229 54.853 1.00 . G G . 31 ILE HA 1 1
7 37390 7 1 31 ILE HB H 60.603 32.744 52.453 1.00 . G G . 31 ILE HB 1 1
7 37391 7 1 31 ILE HD11 H 59.376 34.590 50.739 1.00 . G G . 31 ILE HD11 1 1
7 37392 7 1 31 ILE HD12 H 59.039 36.080 51.615 1.00 . G G . 31 ILE HD12 1 1
7 37393 7 1 31 ILE HD13 H 58.519 34.536 52.276 1.00 . G G . 31 ILE HD13 1 1
7 37394 7 1 31 ILE HG12 H 60.689 35.701 53.176 1.00 . G G . 31 ILE HG12 1 1
7 37395 7 1 31 ILE HG13 H 61.434 35.028 51.731 1.00 . G G . 31 ILE HG13 1 1
7 37396 7 1 31 ILE HG21 H 59.903 34.270 54.973 1.00 . G G . 31 ILE HG21 1 1
7 37397 7 1 31 ILE HG22 H 59.761 32.528 54.772 1.00 . G G . 31 ILE HG22 1 1
7 37398 7 1 31 ILE HG23 H 58.729 33.616 53.838 1.00 . G G . 31 ILE HG23 1 1
7 37399 7 1 31 ILE N N 62.902 34.641 53.542 1.00 . G G . 31 ILE N 1 1
7 37400 7 1 31 ILE O O 63.001 32.108 51.940 1.00 . G G . 31 ILE O 1 1
7 37401 7 1 32 ILE C C 64.208 29.105 54.192 1.00 . G G . 32 ILE C 1 1
7 37402 7 1 32 ILE CA C 64.540 30.409 53.490 1.00 . G G . 32 ILE CA 1 1
7 37403 7 1 32 ILE CB C 66.020 30.734 53.707 1.00 . G G . 32 ILE CB 1 1
7 37404 7 1 32 ILE CD1 C 67.754 32.504 53.389 1.00 . G G . 32 ILE CD1 1 1
7 37405 7 1 32 ILE CG1 C 66.374 32.015 52.948 1.00 . G G . 32 ILE CG1 1 1
7 37406 7 1 32 ILE CG2 C 66.878 29.580 53.181 1.00 . G G . 32 ILE CG2 1 1
7 37407 7 1 32 ILE H H 63.687 31.698 54.963 1.00 . G G . 32 ILE H 1 1
7 37408 7 1 32 ILE HA H 64.371 30.279 52.430 1.00 . G G . 32 ILE HA 1 1
7 37409 7 1 32 ILE HB H 66.209 30.872 54.761 1.00 . G G . 32 ILE HB 1 1
7 37410 7 1 32 ILE HD11 H 67.952 33.469 52.946 1.00 . G G . 32 ILE HD11 1 1
7 37411 7 1 32 ILE HD12 H 68.504 31.800 53.065 1.00 . G G . 32 ILE HD12 1 1
7 37412 7 1 32 ILE HD13 H 67.780 32.590 54.466 1.00 . G G . 32 ILE HD13 1 1
7 37413 7 1 32 ILE HG12 H 66.385 31.813 51.888 1.00 . G G . 32 ILE HG12 1 1
7 37414 7 1 32 ILE HG13 H 65.638 32.776 53.163 1.00 . G G . 32 ILE HG13 1 1
7 37415 7 1 32 ILE HG21 H 67.915 29.882 53.158 1.00 . G G . 32 ILE HG21 1 1
7 37416 7 1 32 ILE HG22 H 66.556 29.318 52.184 1.00 . G G . 32 ILE HG22 1 1
7 37417 7 1 32 ILE HG23 H 66.768 28.725 53.831 1.00 . G G . 32 ILE HG23 1 1
7 37418 7 1 32 ILE N N 63.709 31.509 53.996 1.00 . G G . 32 ILE N 1 1
7 37419 7 1 32 ILE O O 64.217 29.021 55.416 1.00 . G G . 32 ILE O 1 1
7 37420 7 1 33 GLY C C 64.435 25.719 53.173 1.00 . G G . 33 GLY C 1 1
7 37421 7 1 33 GLY CA C 63.626 26.756 53.928 1.00 . G G . 33 GLY CA 1 1
7 37422 7 1 33 GLY H H 63.968 28.200 52.430 1.00 . G G . 33 GLY H 1 1
7 37423 7 1 33 GLY HA2 H 63.863 26.712 54.973 1.00 . G G . 33 GLY HA2 1 1
7 37424 7 1 33 GLY HA3 H 62.578 26.550 53.790 1.00 . G G . 33 GLY HA3 1 1
7 37425 7 1 33 GLY N N 63.941 28.078 53.400 1.00 . G G . 33 GLY N 1 1
7 37426 7 1 33 GLY O O 64.223 25.527 51.977 1.00 . G G . 33 GLY O 1 1
7 37427 7 1 34 LEU C C 66.399 22.789 53.997 1.00 . G G . 34 LEU C 1 1
7 37428 7 1 34 LEU CA C 66.210 24.054 53.172 1.00 . G G . 34 LEU CA 1 1
7 37429 7 1 34 LEU CB C 67.585 24.636 52.818 1.00 . G G . 34 LEU CB 1 1
7 37430 7 1 34 LEU CD1 C 68.810 26.417 51.567 1.00 . G G . 34 LEU CD1 1 1
7 37431 7 1 34 LEU CD2 C 66.975 25.142 50.414 1.00 . G G . 34 LEU CD2 1 1
7 37432 7 1 34 LEU CG C 67.448 25.740 51.757 1.00 . G G . 34 LEU CG 1 1
7 37433 7 1 34 LEU H H 65.516 25.250 54.812 1.00 . G G . 34 LEU H 1 1
7 37434 7 1 34 LEU HA H 65.726 23.763 52.251 1.00 . G G . 34 LEU HA 1 1
7 37435 7 1 34 LEU HB2 H 68.036 25.049 53.701 1.00 . G G . 34 LEU HB2 1 1
7 37436 7 1 34 LEU HB3 H 68.215 23.849 52.433 1.00 . G G . 34 LEU HB3 1 1
7 37437 7 1 34 LEU HD11 H 68.794 27.017 50.670 1.00 . G G . 34 LEU HD11 1 1
7 37438 7 1 34 LEU HD12 H 69.578 25.663 51.482 1.00 . G G . 34 LEU HD12 1 1
7 37439 7 1 34 LEU HD13 H 69.020 27.048 52.419 1.00 . G G . 34 LEU HD13 1 1
7 37440 7 1 34 LEU HD21 H 67.373 24.145 50.293 1.00 . G G . 34 LEU HD21 1 1
7 37441 7 1 34 LEU HD22 H 67.316 25.763 49.596 1.00 . G G . 34 LEU HD22 1 1
7 37442 7 1 34 LEU HD23 H 65.896 25.103 50.396 1.00 . G G . 34 LEU HD23 1 1
7 37443 7 1 34 LEU HG H 66.731 26.475 52.097 1.00 . G G . 34 LEU HG 1 1
7 37444 7 1 34 LEU N N 65.376 25.059 53.854 1.00 . G G . 34 LEU N 1 1
7 37445 7 1 34 LEU O O 66.450 22.809 55.232 1.00 . G G . 34 LEU O 1 1
7 37446 7 1 35 MET C C 67.871 19.666 53.147 1.00 . G G . 35 MET C 1 1
7 37447 7 1 35 MET CA C 66.715 20.371 53.852 1.00 . G G . 35 MET CA 1 1
7 37448 7 1 35 MET CB C 65.449 19.535 53.686 1.00 . G G . 35 MET CB 1 1
7 37449 7 1 35 MET CE C 64.610 16.440 52.624 1.00 . G G . 35 MET CE 1 1
7 37450 7 1 35 MET CG C 65.647 18.196 54.384 1.00 . G G . 35 MET CG 1 1
7 37451 7 1 35 MET H H 66.471 21.759 52.288 1.00 . G G . 35 MET H 1 1
7 37452 7 1 35 MET HA H 66.939 20.469 54.901 1.00 . G G . 35 MET HA 1 1
7 37453 7 1 35 MET HB2 H 64.612 20.055 54.128 1.00 . G G . 35 MET HB2 1 1
7 37454 7 1 35 MET HB3 H 65.260 19.370 52.637 1.00 . G G . 35 MET HB3 1 1
7 37455 7 1 35 MET HE1 H 65.529 15.884 52.745 1.00 . G G . 35 MET HE1 1 1
7 37456 7 1 35 MET HE2 H 64.755 17.211 51.884 1.00 . G G . 35 MET HE2 1 1
7 37457 7 1 35 MET HE3 H 63.821 15.781 52.301 1.00 . G G . 35 MET HE3 1 1
7 37458 7 1 35 MET HG2 H 66.483 17.673 53.943 1.00 . G G . 35 MET HG2 1 1
7 37459 7 1 35 MET HG3 H 65.842 18.370 55.422 1.00 . G G . 35 MET HG3 1 1
7 37460 7 1 35 MET N N 66.515 21.685 53.265 1.00 . G G . 35 MET N 1 1
7 37461 7 1 35 MET O O 67.923 19.633 51.918 1.00 . G G . 35 MET O 1 1
7 37462 7 1 35 MET SD S 64.158 17.193 54.204 1.00 . G G . 35 MET SD 1 1
7 37463 7 1 36 VAL C C 69.749 16.870 53.319 1.00 . G G . 36 VAL C 1 1
7 37464 7 1 36 VAL CA C 69.948 18.394 53.327 1.00 . G G . 36 VAL CA 1 1
7 37465 7 1 36 VAL CB C 71.219 18.733 54.112 1.00 . G G . 36 VAL CB 1 1
7 37466 7 1 36 VAL CG1 C 72.449 18.245 53.342 1.00 . G G . 36 VAL CG1 1 1
7 37467 7 1 36 VAL CG2 C 71.312 20.249 54.297 1.00 . G G . 36 VAL CG2 1 1
7 37468 7 1 36 VAL H H 68.717 19.153 54.900 1.00 . G G . 36 VAL H 1 1
7 37469 7 1 36 VAL HA H 70.083 18.727 52.305 1.00 . G G . 36 VAL HA 1 1
7 37470 7 1 36 VAL HB H 71.183 18.251 55.077 1.00 . G G . 36 VAL HB 1 1
7 37471 7 1 36 VAL HG11 H 72.578 18.842 52.454 1.00 . G G . 36 VAL HG11 1 1
7 37472 7 1 36 VAL HG12 H 72.317 17.210 53.065 1.00 . G G . 36 VAL HG12 1 1
7 37473 7 1 36 VAL HG13 H 73.325 18.339 53.968 1.00 . G G . 36 VAL HG13 1 1
7 37474 7 1 36 VAL HG21 H 71.317 20.730 53.331 1.00 . G G . 36 VAL HG21 1 1
7 37475 7 1 36 VAL HG22 H 72.223 20.491 54.824 1.00 . G G . 36 VAL HG22 1 1
7 37476 7 1 36 VAL HG23 H 70.463 20.594 54.867 1.00 . G G . 36 VAL HG23 1 1
7 37477 7 1 36 VAL N N 68.798 19.099 53.921 1.00 . G G . 36 VAL N 1 1
7 37478 7 1 36 VAL O O 70.410 16.151 54.068 1.00 . G G . 36 VAL O 1 1
7 37479 7 1 37 GLY C C 69.908 14.209 52.034 1.00 . G G . 37 GLY C 1 1
7 37480 7 1 37 GLY CA C 68.617 14.962 52.355 1.00 . G G . 37 GLY CA 1 1
7 37481 7 1 37 GLY H H 68.367 16.991 51.866 1.00 . G G . 37 GLY H 1 1
7 37482 7 1 37 GLY HA2 H 68.229 14.616 53.300 1.00 . G G . 37 GLY HA2 1 1
7 37483 7 1 37 GLY HA3 H 67.894 14.784 51.574 1.00 . G G . 37 GLY HA3 1 1
7 37484 7 1 37 GLY N N 68.856 16.377 52.454 1.00 . G G . 37 GLY N 1 1
7 37485 7 1 37 GLY O O 70.692 13.897 52.929 1.00 . G G . 37 GLY O 1 1
7 37486 7 1 38 GLY C C 71.079 12.477 49.005 1.00 . G G . 38 GLY C 1 1
7 37487 7 1 38 GLY CA C 71.323 13.206 50.322 1.00 . G G . 38 GLY CA 1 1
7 37488 7 1 38 GLY H H 69.462 14.194 50.079 1.00 . G G . 38 GLY H 1 1
7 37489 7 1 38 GLY HA2 H 72.128 13.915 50.191 1.00 . G G . 38 GLY HA2 1 1
7 37490 7 1 38 GLY HA3 H 71.602 12.487 51.077 1.00 . G G . 38 GLY HA3 1 1
7 37491 7 1 38 GLY N N 70.122 13.919 50.750 1.00 . G G . 38 GLY N 1 1
7 37492 7 1 38 GLY O O 70.039 12.651 48.372 1.00 . G G . 38 GLY O 1 1
7 37493 7 1 39 VAL C C 72.480 9.486 47.546 1.00 . G G . 39 VAL C 1 1
7 37494 7 1 39 VAL CA C 71.942 10.904 47.349 1.00 . G G . 39 VAL CA 1 1
7 37495 7 1 39 VAL CB C 72.722 11.627 46.243 1.00 . G G . 39 VAL CB 1 1
7 37496 7 1 39 VAL CG1 C 74.128 11.961 46.745 1.00 . G G . 39 VAL CG1 1 1
7 37497 7 1 39 VAL CG2 C 72.821 10.733 45.000 1.00 . G G . 39 VAL CG2 1 1
7 37498 7 1 39 VAL H H 72.856 11.566 49.147 1.00 . G G . 39 VAL H 1 1
7 37499 7 1 39 VAL HA H 70.901 10.840 47.056 1.00 . G G . 39 VAL HA 1 1
7 37500 7 1 39 VAL HB H 72.209 12.543 45.988 1.00 . G G . 39 VAL HB 1 1
7 37501 7 1 39 VAL HG11 H 74.630 11.052 47.044 1.00 . G G . 39 VAL HG11 1 1
7 37502 7 1 39 VAL HG12 H 74.061 12.630 47.591 1.00 . G G . 39 VAL HG12 1 1
7 37503 7 1 39 VAL HG13 H 74.689 12.438 45.953 1.00 . G G . 39 VAL HG13 1 1
7 37504 7 1 39 VAL HG21 H 73.589 9.988 45.151 1.00 . G G . 39 VAL HG21 1 1
7 37505 7 1 39 VAL HG22 H 73.073 11.338 44.141 1.00 . G G . 39 VAL HG22 1 1
7 37506 7 1 39 VAL HG23 H 71.872 10.245 44.828 1.00 . G G . 39 VAL HG23 1 1
7 37507 7 1 39 VAL N N 72.049 11.661 48.599 1.00 . G G . 39 VAL N 1 1
7 37508 7 1 39 VAL O O 73.448 9.278 48.277 1.00 . G G . 39 VAL O 1 1
7 37509 7 1 40 VAL C C 72.269 6.712 48.505 1.00 . G G . 40 VAL C 1 1
7 37510 7 1 40 VAL CA C 72.246 7.119 47.032 1.00 . G G . 40 VAL CA 1 1
7 37511 7 1 40 VAL CB C 73.633 6.911 46.401 1.00 . G G . 40 VAL CB 1 1
7 37512 7 1 40 VAL CG1 C 74.175 5.524 46.772 1.00 . G G . 40 VAL CG1 1 1
7 37513 7 1 40 VAL CG2 C 73.519 7.015 44.873 1.00 . G G . 40 VAL CG2 1 1
7 37514 7 1 40 VAL H H 71.061 8.738 46.345 1.00 . G G . 40 VAL H 1 1
7 37515 7 1 40 VAL HA H 71.531 6.499 46.513 1.00 . G G . 40 VAL HA 1 1
7 37516 7 1 40 VAL HB H 74.311 7.670 46.763 1.00 . G G . 40 VAL HB 1 1
7 37517 7 1 40 VAL HG11 H 73.384 4.793 46.682 1.00 . G G . 40 VAL HG11 1 1
7 37518 7 1 40 VAL HG12 H 74.535 5.539 47.791 1.00 . G G . 40 VAL HG12 1 1
7 37519 7 1 40 VAL HG13 H 74.987 5.261 46.109 1.00 . G G . 40 VAL HG13 1 1
7 37520 7 1 40 VAL HG21 H 73.101 6.100 44.478 1.00 . G G . 40 VAL HG21 1 1
7 37521 7 1 40 VAL HG22 H 74.501 7.172 44.451 1.00 . G G . 40 VAL HG22 1 1
7 37522 7 1 40 VAL HG23 H 72.879 7.842 44.611 1.00 . G G . 40 VAL HG23 1 1
7 37523 7 1 40 VAL N N 71.835 8.515 46.904 1.00 . G G . 40 VAL N 1 1
7 37524 7 1 40 VAL O O 72.377 5.527 48.770 1.00 . G G . 40 VAL O 1 1
7 37525 7 1 40 VAL OXT O 72.175 7.593 49.346 1.00 . G G . 40 VAL OXT 1 1
7 37526 8 1 9 GLY C C 96.616 3.308 69.606 1.00 . H H . 9 GLY C 1 1
7 37527 8 1 9 GLY CA C 98.061 3.196 69.125 1.00 . H H . 9 GLY CA 1 1
7 37528 8 1 9 GLY H H 97.912 1.382 68.104 1.00 . H H . 9 GLY H 1 1
7 37529 8 1 9 GLY HA2 H 98.720 3.631 69.862 1.00 . H H . 9 GLY HA2 1 1
7 37530 8 1 9 GLY HA3 H 98.166 3.725 68.190 1.00 . H H . 9 GLY HA3 1 1
7 37531 8 1 9 GLY N N 98.421 1.760 68.929 1.00 . H H . 9 GLY N 1 1
7 37532 8 1 9 GLY O O 95.809 2.402 69.397 1.00 . H H . 9 GLY O 1 1
7 37533 8 1 10 TYR C C 94.301 5.857 70.044 1.00 . H H . 10 TYR C 1 1
7 37534 8 1 10 TYR CA C 94.942 4.675 70.766 1.00 . H H . 10 TYR CA 1 1
7 37535 8 1 10 TYR CB C 95.000 4.969 72.269 1.00 . H H . 10 TYR CB 1 1
7 37536 8 1 10 TYR CD1 C 96.771 3.392 73.118 1.00 . H H . 10 TYR CD1 1 1
7 37537 8 1 10 TYR CD2 C 94.446 2.907 73.610 1.00 . H H . 10 TYR CD2 1 1
7 37538 8 1 10 TYR CE1 C 97.157 2.240 73.813 1.00 . H H . 10 TYR CE1 1 1
7 37539 8 1 10 TYR CE2 C 94.833 1.755 74.304 1.00 . H H . 10 TYR CE2 1 1
7 37540 8 1 10 TYR CG C 95.415 3.725 73.015 1.00 . H H . 10 TYR CG 1 1
7 37541 8 1 10 TYR CZ C 96.189 1.422 74.405 1.00 . H H . 10 TYR CZ 1 1
7 37542 8 1 10 TYR H H 96.986 5.116 70.385 1.00 . H H . 10 TYR H 1 1
7 37543 8 1 10 TYR HA H 94.331 3.798 70.608 1.00 . H H . 10 TYR HA 1 1
7 37544 8 1 10 TYR HB2 H 95.717 5.755 72.453 1.00 . H H . 10 TYR HB2 1 1
7 37545 8 1 10 TYR HB3 H 94.025 5.285 72.612 1.00 . H H . 10 TYR HB3 1 1
7 37546 8 1 10 TYR HD1 H 97.518 4.023 72.659 1.00 . H H . 10 TYR HD1 1 1
7 37547 8 1 10 TYR HD2 H 93.400 3.164 73.533 1.00 . H H . 10 TYR HD2 1 1
7 37548 8 1 10 TYR HE1 H 98.203 1.984 73.892 1.00 . H H . 10 TYR HE1 1 1
7 37549 8 1 10 TYR HE2 H 94.085 1.123 74.762 1.00 . H H . 10 TYR HE2 1 1
7 37550 8 1 10 TYR HH H 97.522 0.206 75.021 1.00 . H H . 10 TYR HH 1 1
7 37551 8 1 10 TYR N N 96.296 4.432 70.252 1.00 . H H . 10 TYR N 1 1
7 37552 8 1 10 TYR O O 94.965 6.854 69.759 1.00 . H H . 10 TYR O 1 1
7 37553 8 1 10 TYR OH O 96.569 0.286 75.089 1.00 . H H . 10 TYR OH 1 1
7 37554 8 1 11 GLU C C 91.876 7.895 70.049 1.00 . H H . 11 GLU C 1 1
7 37555 8 1 11 GLU CA C 92.290 6.808 69.062 1.00 . H H . 11 GLU CA 1 1
7 37556 8 1 11 GLU CB C 91.040 6.250 68.376 1.00 . H H . 11 GLU CB 1 1
7 37557 8 1 11 GLU CD C 90.202 4.729 66.578 1.00 . H H . 11 GLU CD 1 1
7 37558 8 1 11 GLU CG C 91.446 5.328 67.226 1.00 . H H . 11 GLU CG 1 1
7 37559 8 1 11 GLU H H 92.528 4.924 70.003 1.00 . H H . 11 GLU H 1 1
7 37560 8 1 11 GLU HA H 92.937 7.240 68.311 1.00 . H H . 11 GLU HA 1 1
7 37561 8 1 11 GLU HB2 H 90.456 5.691 69.094 1.00 . H H . 11 GLU HB2 1 1
7 37562 8 1 11 GLU HB3 H 90.449 7.066 67.989 1.00 . H H . 11 GLU HB3 1 1
7 37563 8 1 11 GLU HG2 H 91.999 5.895 66.491 1.00 . H H . 11 GLU HG2 1 1
7 37564 8 1 11 GLU HG3 H 92.067 4.532 67.607 1.00 . H H . 11 GLU HG3 1 1
7 37565 8 1 11 GLU N N 93.008 5.740 69.751 1.00 . H H . 11 GLU N 1 1
7 37566 8 1 11 GLU O O 91.491 7.604 71.181 1.00 . H H . 11 GLU O 1 1
7 37567 8 1 11 GLU OE1 O 89.112 5.075 67.002 1.00 . H H . 11 GLU OE1 1 1
7 37568 8 1 11 GLU OE2 O 90.360 3.935 65.665 1.00 . H H . 11 GLU OE2 1 1
7 37569 8 1 12 VAL C C 90.452 11.079 69.767 1.00 . H H . 12 VAL C 1 1
7 37570 8 1 12 VAL CA C 91.565 10.289 70.451 1.00 . H H . 12 VAL CA 1 1
7 37571 8 1 12 VAL CB C 92.778 11.194 70.678 1.00 . H H . 12 VAL CB 1 1
7 37572 8 1 12 VAL CG1 C 93.964 10.345 71.147 1.00 . H H . 12 VAL CG1 1 1
7 37573 8 1 12 VAL CG2 C 93.146 11.908 69.372 1.00 . H H . 12 VAL CG2 1 1
7 37574 8 1 12 VAL H H 92.254 9.317 68.693 1.00 . H H . 12 VAL H 1 1
7 37575 8 1 12 VAL HA H 91.206 9.934 71.409 1.00 . H H . 12 VAL HA 1 1
7 37576 8 1 12 VAL HB H 92.541 11.924 71.436 1.00 . H H . 12 VAL HB 1 1
7 37577 8 1 12 VAL HG11 H 94.724 10.989 71.562 1.00 . H H . 12 VAL HG11 1 1
7 37578 8 1 12 VAL HG12 H 94.372 9.802 70.307 1.00 . H H . 12 VAL HG12 1 1
7 37579 8 1 12 VAL HG13 H 93.634 9.644 71.900 1.00 . H H . 12 VAL HG13 1 1
7 37580 8 1 12 VAL HG21 H 94.141 12.321 69.454 1.00 . H H . 12 VAL HG21 1 1
7 37581 8 1 12 VAL HG22 H 92.440 12.704 69.186 1.00 . H H . 12 VAL HG22 1 1
7 37582 8 1 12 VAL HG23 H 93.113 11.205 68.555 1.00 . H H . 12 VAL HG23 1 1
7 37583 8 1 12 VAL N N 91.946 9.150 69.608 1.00 . H H . 12 VAL N 1 1
7 37584 8 1 12 VAL O O 90.548 11.387 68.579 1.00 . H H . 12 VAL O 1 1
7 37585 8 1 13 HIS C C 88.043 13.479 70.667 1.00 . H H . 13 HIS C 1 1
7 37586 8 1 13 HIS CA C 88.250 12.141 69.952 1.00 . H H . 13 HIS CA 1 1
7 37587 8 1 13 HIS CB C 86.975 11.301 70.079 1.00 . H H . 13 HIS CB 1 1
7 37588 8 1 13 HIS CD2 C 86.655 9.827 67.923 1.00 . H H . 13 HIS CD2 1 1
7 37589 8 1 13 HIS CE1 C 87.639 8.029 68.625 1.00 . H H . 13 HIS CE1 1 1
7 37590 8 1 13 HIS CG C 87.084 10.082 69.204 1.00 . H H . 13 HIS CG 1 1
7 37591 8 1 13 HIS H H 89.361 11.119 71.453 1.00 . H H . 13 HIS H 1 1
7 37592 8 1 13 HIS HA H 88.425 12.326 68.913 1.00 . H H . 13 HIS HA 1 1
7 37593 8 1 13 HIS HB2 H 86.845 10.995 71.105 1.00 . H H . 13 HIS HB2 1 1
7 37594 8 1 13 HIS HB3 H 86.124 11.888 69.770 1.00 . H H . 13 HIS HB3 1 1
7 37595 8 1 13 HIS HD2 H 86.119 10.524 67.296 1.00 . H H . 13 HIS HD2 1 1
7 37596 8 1 13 HIS HE1 H 88.043 7.029 68.675 1.00 . H H . 13 HIS HE1 1 1
7 37597 8 1 13 HIS HE2 H 86.836 8.083 66.706 1.00 . H H . 13 HIS HE2 1 1
7 37598 8 1 13 HIS N N 89.388 11.397 70.514 1.00 . H H . 13 HIS N 1 1
7 37599 8 1 13 HIS ND1 N 87.709 8.920 69.630 1.00 . H H . 13 HIS ND1 1 1
7 37600 8 1 13 HIS NE2 N 87.009 8.530 67.561 1.00 . H H . 13 HIS NE2 1 1
7 37601 8 1 13 HIS O O 88.163 13.564 71.882 1.00 . H H . 13 HIS O 1 1
7 37602 8 1 14 HIS C C 86.319 16.524 69.826 1.00 . H H . 14 HIS C 1 1
7 37603 8 1 14 HIS CA C 87.466 15.827 70.531 1.00 . H H . 14 HIS CA 1 1
7 37604 8 1 14 HIS CB C 88.722 16.700 70.438 1.00 . H H . 14 HIS CB 1 1
7 37605 8 1 14 HIS CD2 C 90.966 15.394 70.029 1.00 . H H . 14 HIS CD2 1 1
7 37606 8 1 14 HIS CE1 C 91.349 14.777 72.070 1.00 . H H . 14 HIS CE1 1 1
7 37607 8 1 14 HIS CG C 89.935 15.884 70.794 1.00 . H H . 14 HIS CG 1 1
7 37608 8 1 14 HIS H H 87.609 14.424 68.945 1.00 . H H . 14 HIS H 1 1
7 37609 8 1 14 HIS HA H 87.207 15.694 71.573 1.00 . H H . 14 HIS HA 1 1
7 37610 8 1 14 HIS HB2 H 88.826 17.077 69.431 1.00 . H H . 14 HIS HB2 1 1
7 37611 8 1 14 HIS HB3 H 88.634 17.530 71.124 1.00 . H H . 14 HIS HB3 1 1
7 37612 8 1 14 HIS HD2 H 91.070 15.532 68.963 1.00 . H H . 14 HIS HD2 1 1
7 37613 8 1 14 HIS HE1 H 91.804 14.334 72.944 1.00 . H H . 14 HIS HE1 1 1
7 37614 8 1 14 HIS HE2 H 92.681 14.243 70.561 1.00 . H H . 14 HIS HE2 1 1
7 37615 8 1 14 HIS N N 87.708 14.530 69.916 1.00 . H H . 14 HIS N 1 1
7 37616 8 1 14 HIS ND1 N 90.201 15.479 72.092 1.00 . H H . 14 HIS ND1 1 1
7 37617 8 1 14 HIS NE2 N 91.857 14.696 70.838 1.00 . H H . 14 HIS NE2 1 1
7 37618 8 1 14 HIS O O 85.978 16.204 68.685 1.00 . H H . 14 HIS O 1 1
7 37619 8 1 15 GLN C C 84.609 19.696 70.441 1.00 . H H . 15 GLN C 1 1
7 37620 8 1 15 GLN CA C 84.624 18.258 69.921 1.00 . H H . 15 GLN CA 1 1
7 37621 8 1 15 GLN CB C 83.284 17.626 70.318 1.00 . H H . 15 GLN CB 1 1
7 37622 8 1 15 GLN CD C 83.070 16.258 68.224 1.00 . H H . 15 GLN CD 1 1
7 37623 8 1 15 GLN CG C 83.129 16.210 69.746 1.00 . H H . 15 GLN CG 1 1
7 37624 8 1 15 GLN H H 86.059 17.713 71.407 1.00 . H H . 15 GLN H 1 1
7 37625 8 1 15 GLN HA H 84.706 18.266 68.844 1.00 . H H . 15 GLN HA 1 1
7 37626 8 1 15 GLN HB2 H 83.226 17.582 71.392 1.00 . H H . 15 GLN HB2 1 1
7 37627 8 1 15 GLN HB3 H 82.481 18.246 69.947 1.00 . H H . 15 GLN HB3 1 1
7 37628 8 1 15 GLN HE21 H 84.554 14.960 67.968 1.00 . H H . 15 GLN HE21 1 1
7 37629 8 1 15 GLN HE22 H 83.855 15.557 66.540 1.00 . H H . 15 GLN HE22 1 1
7 37630 8 1 15 GLN HG2 H 83.956 15.596 70.059 1.00 . H H . 15 GLN HG2 1 1
7 37631 8 1 15 GLN HG3 H 82.211 15.781 70.120 1.00 . H H . 15 GLN HG3 1 1
7 37632 8 1 15 GLN N N 85.739 17.496 70.502 1.00 . H H . 15 GLN N 1 1
7 37633 8 1 15 GLN NE2 N 83.896 15.533 67.520 1.00 . H H . 15 GLN NE2 1 1
7 37634 8 1 15 GLN O O 85.337 20.043 71.371 1.00 . H H . 15 GLN O 1 1
7 37635 8 1 15 GLN OE1 O 82.238 16.971 67.665 1.00 . H H . 15 GLN OE1 1 1
7 37636 8 1 16 LYS C C 82.173 22.377 69.761 1.00 . H H . 16 LYS C 1 1
7 37637 8 1 16 LYS CA C 83.541 21.902 70.243 1.00 . H H . 16 LYS CA 1 1
7 37638 8 1 16 LYS CB C 84.615 22.816 69.631 1.00 . H H . 16 LYS CB 1 1
7 37639 8 1 16 LYS CD C 86.989 23.583 69.749 1.00 . H H . 16 LYS CD 1 1
7 37640 8 1 16 LYS CE C 88.353 23.326 70.396 1.00 . H H . 16 LYS CE 1 1
7 37641 8 1 16 LYS CG C 85.985 22.549 70.261 1.00 . H H . 16 LYS CG 1 1
7 37642 8 1 16 LYS H H 83.161 20.139 69.139 1.00 . H H . 16 LYS H 1 1
7 37643 8 1 16 LYS HA H 83.585 21.977 71.320 1.00 . H H . 16 LYS HA 1 1
7 37644 8 1 16 LYS HB2 H 84.672 22.631 68.571 1.00 . H H . 16 LYS HB2 1 1
7 37645 8 1 16 LYS HB3 H 84.341 23.848 69.799 1.00 . H H . 16 LYS HB3 1 1
7 37646 8 1 16 LYS HD2 H 87.074 23.503 68.676 1.00 . H H . 16 LYS HD2 1 1
7 37647 8 1 16 LYS HD3 H 86.650 24.574 70.011 1.00 . H H . 16 LYS HD3 1 1
7 37648 8 1 16 LYS HE2 H 88.260 23.392 71.469 1.00 . H H . 16 LYS HE2 1 1
7 37649 8 1 16 LYS HE3 H 88.697 22.338 70.127 1.00 . H H . 16 LYS HE3 1 1
7 37650 8 1 16 LYS HG2 H 85.911 22.615 71.336 1.00 . H H . 16 LYS HG2 1 1
7 37651 8 1 16 LYS HG3 H 86.327 21.567 69.979 1.00 . H H . 16 LYS HG3 1 1
7 37652 8 1 16 LYS HZ1 H 88.961 24.817 69.076 1.00 . H H . 16 LYS HZ1 1 1
7 37653 8 1 16 LYS HZ2 H 90.232 23.868 69.683 1.00 . H H . 16 LYS HZ2 1 1
7 37654 8 1 16 LYS HZ3 H 89.501 25.042 70.668 1.00 . H H . 16 LYS HZ3 1 1
7 37655 8 1 16 LYS N N 83.728 20.504 69.849 1.00 . H H . 16 LYS N 1 1
7 37656 8 1 16 LYS NZ N 89.335 24.340 69.919 1.00 . H H . 16 LYS NZ 1 1
7 37657 8 1 16 LYS O O 81.915 22.408 68.557 1.00 . H H . 16 LYS O 1 1
7 37658 8 1 17 LEU C C 79.745 24.647 70.828 1.00 . H H . 17 LEU C 1 1
7 37659 8 1 17 LEU CA C 79.947 23.216 70.337 1.00 . H H . 17 LEU CA 1 1
7 37660 8 1 17 LEU CB C 78.895 22.310 70.986 1.00 . H H . 17 LEU CB 1 1
7 37661 8 1 17 LEU CD1 C 78.106 19.956 71.280 1.00 . H H . 17 LEU CD1 1 1
7 37662 8 1 17 LEU CD2 C 78.894 20.729 69.023 1.00 . H H . 17 LEU CD2 1 1
7 37663 8 1 17 LEU CG C 79.106 20.855 70.543 1.00 . H H . 17 LEU CG 1 1
7 37664 8 1 17 LEU H H 81.543 22.706 71.640 1.00 . H H . 17 LEU H 1 1
7 37665 8 1 17 LEU HA H 79.817 23.193 69.265 1.00 . H H . 17 LEU HA 1 1
7 37666 8 1 17 LEU HB2 H 78.982 22.373 72.061 1.00 . H H . 17 LEU HB2 1 1
7 37667 8 1 17 LEU HB3 H 77.910 22.634 70.687 1.00 . H H . 17 LEU HB3 1 1
7 37668 8 1 17 LEU HD11 H 78.433 19.819 72.302 1.00 . H H . 17 LEU HD11 1 1
7 37669 8 1 17 LEU HD12 H 78.055 18.996 70.788 1.00 . H H . 17 LEU HD12 1 1
7 37670 8 1 17 LEU HD13 H 77.129 20.418 71.274 1.00 . H H . 17 LEU HD13 1 1
7 37671 8 1 17 LEU HD21 H 79.806 21.002 68.510 1.00 . H H . 17 LEU HD21 1 1
7 37672 8 1 17 LEU HD22 H 78.096 21.385 68.708 1.00 . H H . 17 LEU HD22 1 1
7 37673 8 1 17 LEU HD23 H 78.638 19.709 68.774 1.00 . H H . 17 LEU HD23 1 1
7 37674 8 1 17 LEU HG H 80.111 20.548 70.794 1.00 . H H . 17 LEU HG 1 1
7 37675 8 1 17 LEU N N 81.293 22.745 70.694 1.00 . H H . 17 LEU N 1 1
7 37676 8 1 17 LEU O O 79.826 24.912 72.027 1.00 . H H . 17 LEU O 1 1
7 37677 8 1 18 VAL C C 77.925 27.478 69.713 1.00 . H H . 18 VAL C 1 1
7 37678 8 1 18 VAL CA C 79.266 26.980 70.258 1.00 . H H . 18 VAL CA 1 1
7 37679 8 1 18 VAL CB C 80.411 27.827 69.687 1.00 . H H . 18 VAL CB 1 1
7 37680 8 1 18 VAL CG1 C 80.097 29.320 69.851 1.00 . H H . 18 VAL CG1 1 1
7 37681 8 1 18 VAL CG2 C 81.705 27.496 70.438 1.00 . H H . 18 VAL CG2 1 1
7 37682 8 1 18 VAL H H 79.425 25.308 68.951 1.00 . H H . 18 VAL H 1 1
7 37683 8 1 18 VAL HA H 79.260 27.085 71.335 1.00 . H H . 18 VAL HA 1 1
7 37684 8 1 18 VAL HB H 80.535 27.601 68.637 1.00 . H H . 18 VAL HB 1 1
7 37685 8 1 18 VAL HG11 H 79.714 29.500 70.845 1.00 . H H . 18 VAL HG11 1 1
7 37686 8 1 18 VAL HG12 H 79.357 29.614 69.122 1.00 . H H . 18 VAL HG12 1 1
7 37687 8 1 18 VAL HG13 H 80.999 29.896 69.704 1.00 . H H . 18 VAL HG13 1 1
7 37688 8 1 18 VAL HG21 H 81.995 26.476 70.227 1.00 . H H . 18 VAL HG21 1 1
7 37689 8 1 18 VAL HG22 H 81.545 27.610 71.499 1.00 . H H . 18 VAL HG22 1 1
7 37690 8 1 18 VAL HG23 H 82.491 28.166 70.119 1.00 . H H . 18 VAL HG23 1 1
7 37691 8 1 18 VAL N N 79.478 25.571 69.897 1.00 . H H . 18 VAL N 1 1
7 37692 8 1 18 VAL O O 77.640 27.348 68.521 1.00 . H H . 18 VAL O 1 1
7 37693 8 1 19 PHE C C 75.689 30.039 70.599 1.00 . H H . 19 PHE C 1 1
7 37694 8 1 19 PHE CA C 75.778 28.557 70.217 1.00 . H H . 19 PHE CA 1 1
7 37695 8 1 19 PHE CB C 74.710 27.739 70.973 1.00 . H H . 19 PHE CB 1 1
7 37696 8 1 19 PHE CD1 C 72.638 28.678 69.861 1.00 . H H . 19 PHE CD1 1 1
7 37697 8 1 19 PHE CD2 C 73.082 26.299 69.682 1.00 . H H . 19 PHE CD2 1 1
7 37698 8 1 19 PHE CE1 C 71.466 28.509 69.114 1.00 . H H . 19 PHE CE1 1 1
7 37699 8 1 19 PHE CE2 C 71.907 26.133 68.943 1.00 . H H . 19 PHE CE2 1 1
7 37700 8 1 19 PHE CG C 73.449 27.573 70.145 1.00 . H H . 19 PHE CG 1 1
7 37701 8 1 19 PHE CZ C 71.096 27.233 68.659 1.00 . H H . 19 PHE CZ 1 1
7 37702 8 1 19 PHE H H 77.375 28.109 71.536 1.00 . H H . 19 PHE H 1 1
7 37703 8 1 19 PHE HA H 75.633 28.451 69.150 1.00 . H H . 19 PHE HA 1 1
7 37704 8 1 19 PHE HB2 H 75.116 26.766 71.202 1.00 . H H . 19 PHE HB2 1 1
7 37705 8 1 19 PHE HB3 H 74.459 28.238 71.900 1.00 . H H . 19 PHE HB3 1 1
7 37706 8 1 19 PHE HD1 H 72.920 29.660 70.211 1.00 . H H . 19 PHE HD1 1 1
7 37707 8 1 19 PHE HD2 H 73.705 25.444 69.901 1.00 . H H . 19 PHE HD2 1 1
7 37708 8 1 19 PHE HE1 H 70.839 29.361 68.895 1.00 . H H . 19 PHE HE1 1 1
7 37709 8 1 19 PHE HE2 H 71.627 25.155 68.585 1.00 . H H . 19 PHE HE2 1 1
7 37710 8 1 19 PHE HZ H 70.191 27.100 68.098 1.00 . H H . 19 PHE HZ 1 1
7 37711 8 1 19 PHE N N 77.100 28.043 70.598 1.00 . H H . 19 PHE N 1 1
7 37712 8 1 19 PHE O O 75.819 30.384 71.773 1.00 . H H . 19 PHE O 1 1
7 37713 8 1 20 PHE C C 74.202 32.989 69.197 1.00 . H H . 20 PHE C 1 1
7 37714 8 1 20 PHE CA C 75.422 32.362 69.873 1.00 . H H . 20 PHE CA 1 1
7 37715 8 1 20 PHE CB C 76.695 33.016 69.327 1.00 . H H . 20 PHE CB 1 1
7 37716 8 1 20 PHE CD1 C 77.058 35.117 70.672 1.00 . H H . 20 PHE CD1 1 1
7 37717 8 1 20 PHE CD2 C 76.150 35.309 68.432 1.00 . H H . 20 PHE CD2 1 1
7 37718 8 1 20 PHE CE1 C 77.010 36.509 70.809 1.00 . H H . 20 PHE CE1 1 1
7 37719 8 1 20 PHE CE2 C 76.099 36.700 68.572 1.00 . H H . 20 PHE CE2 1 1
7 37720 8 1 20 PHE CG C 76.628 34.517 69.484 1.00 . H H . 20 PHE CG 1 1
7 37721 8 1 20 PHE CZ C 76.530 37.300 69.759 1.00 . H H . 20 PHE CZ 1 1
7 37722 8 1 20 PHE H H 75.415 30.605 68.688 1.00 . H H . 20 PHE H 1 1
7 37723 8 1 20 PHE HA H 75.368 32.541 70.936 1.00 . H H . 20 PHE HA 1 1
7 37724 8 1 20 PHE HB2 H 77.549 32.641 69.870 1.00 . H H . 20 PHE HB2 1 1
7 37725 8 1 20 PHE HB3 H 76.803 32.771 68.281 1.00 . H H . 20 PHE HB3 1 1
7 37726 8 1 20 PHE HD1 H 77.427 34.506 71.482 1.00 . H H . 20 PHE HD1 1 1
7 37727 8 1 20 PHE HD2 H 75.817 34.847 67.515 1.00 . H H . 20 PHE HD2 1 1
7 37728 8 1 20 PHE HE1 H 77.343 36.973 71.725 1.00 . H H . 20 PHE HE1 1 1
7 37729 8 1 20 PHE HE2 H 75.731 37.309 67.761 1.00 . H H . 20 PHE HE2 1 1
7 37730 8 1 20 PHE HZ H 76.492 38.372 69.865 1.00 . H H . 20 PHE HZ 1 1
7 37731 8 1 20 PHE N N 75.493 30.917 69.612 1.00 . H H . 20 PHE N 1 1
7 37732 8 1 20 PHE O O 73.987 32.813 67.998 1.00 . H H . 20 PHE O 1 1
7 37733 8 1 21 ALA C C 72.129 35.855 69.788 1.00 . H H . 21 ALA C 1 1
7 37734 8 1 21 ALA CA C 72.202 34.378 69.400 1.00 . H H . 21 ALA CA 1 1
7 37735 8 1 21 ALA CB C 70.943 33.663 69.898 1.00 . H H . 21 ALA CB 1 1
7 37736 8 1 21 ALA H H 73.604 33.836 70.924 1.00 . H H . 21 ALA H 1 1
7 37737 8 1 21 ALA HA H 72.227 34.311 68.322 1.00 . H H . 21 ALA HA 1 1
7 37738 8 1 21 ALA HB1 H 70.977 32.626 69.597 1.00 . H H . 21 ALA HB1 1 1
7 37739 8 1 21 ALA HB2 H 70.069 34.133 69.471 1.00 . H H . 21 ALA HB2 1 1
7 37740 8 1 21 ALA HB3 H 70.896 33.726 70.975 1.00 . H H . 21 ALA HB3 1 1
7 37741 8 1 21 ALA N N 73.397 33.728 69.966 1.00 . H H . 21 ALA N 1 1
7 37742 8 1 21 ALA O O 72.116 36.199 70.974 1.00 . H H . 21 ALA O 1 1
7 37743 8 1 22 GLU C C 71.505 38.824 67.674 1.00 . H H . 22 GLU C 1 1
7 37744 8 1 22 GLU CA C 71.936 38.166 68.984 1.00 . H H . 22 GLU CA 1 1
7 37745 8 1 22 GLU CB C 73.266 38.760 69.462 1.00 . H H . 22 GLU CB 1 1
7 37746 8 1 22 GLU CD C 74.354 40.841 70.333 1.00 . H H . 22 GLU CD 1 1
7 37747 8 1 22 GLU CG C 73.085 40.259 69.719 1.00 . H H . 22 GLU CG 1 1
7 37748 8 1 22 GLU H H 72.034 36.388 67.845 1.00 . H H . 22 GLU H 1 1
7 37749 8 1 22 GLU HA H 71.178 38.351 69.732 1.00 . H H . 22 GLU HA 1 1
7 37750 8 1 22 GLU HB2 H 73.573 38.272 70.375 1.00 . H H . 22 GLU HB2 1 1
7 37751 8 1 22 GLU HB3 H 74.020 38.616 68.704 1.00 . H H . 22 GLU HB3 1 1
7 37752 8 1 22 GLU HG2 H 72.878 40.759 68.785 1.00 . H H . 22 GLU HG2 1 1
7 37753 8 1 22 GLU HG3 H 72.258 40.408 70.397 1.00 . H H . 22 GLU HG3 1 1
7 37754 8 1 22 GLU N N 72.046 36.721 68.771 1.00 . H H . 22 GLU N 1 1
7 37755 8 1 22 GLU O O 71.941 38.410 66.606 1.00 . H H . 22 GLU O 1 1
7 37756 8 1 22 GLU OE1 O 75.172 40.067 70.800 1.00 . H H . 22 GLU OE1 1 1
7 37757 8 1 22 GLU OE2 O 74.487 42.055 70.331 1.00 . H H . 22 GLU OE2 1 1
7 37758 8 1 23 ASP C C 70.849 41.817 66.268 1.00 . H H . 23 ASP C 1 1
7 37759 8 1 23 ASP CA C 70.137 40.493 66.539 1.00 . H H . 23 ASP CA 1 1
7 37760 8 1 23 ASP CB C 68.630 40.736 66.666 1.00 . H H . 23 ASP CB 1 1
7 37761 8 1 23 ASP CG C 68.324 41.558 67.916 1.00 . H H . 23 ASP CG 1 1
7 37762 8 1 23 ASP H H 70.294 40.110 68.624 1.00 . H H . 23 ASP H 1 1
7 37763 8 1 23 ASP HA H 70.298 39.843 65.690 1.00 . H H . 23 ASP HA 1 1
7 37764 8 1 23 ASP HB2 H 68.281 41.267 65.794 1.00 . H H . 23 ASP HB2 1 1
7 37765 8 1 23 ASP HB3 H 68.122 39.785 66.731 1.00 . H H . 23 ASP HB3 1 1
7 37766 8 1 23 ASP N N 70.630 39.828 67.749 1.00 . H H . 23 ASP N 1 1
7 37767 8 1 23 ASP O O 71.127 42.595 67.180 1.00 . H H . 23 ASP O 1 1
7 37768 8 1 23 ASP OD1 O 69.259 42.062 68.517 1.00 . H H . 23 ASP OD1 1 1
7 37769 8 1 23 ASP OD2 O 67.158 41.671 68.254 1.00 . H H . 23 ASP OD2 1 1
7 37770 8 1 24 VAL C C 70.739 44.120 63.850 1.00 . H H . 24 VAL C 1 1
7 37771 8 1 24 VAL CA C 71.772 43.277 64.562 1.00 . H H . 24 VAL CA 1 1
7 37772 8 1 24 VAL CB C 72.921 42.944 63.610 1.00 . H H . 24 VAL CB 1 1
7 37773 8 1 24 VAL CG1 C 73.575 44.237 63.116 1.00 . H H . 24 VAL CG1 1 1
7 37774 8 1 24 VAL CG2 C 73.959 42.101 64.349 1.00 . H H . 24 VAL CG2 1 1
7 37775 8 1 24 VAL H H 70.852 41.390 64.329 1.00 . H H . 24 VAL H 1 1
7 37776 8 1 24 VAL HA H 72.158 43.822 65.414 1.00 . H H . 24 VAL HA 1 1
7 37777 8 1 24 VAL HB H 72.538 42.390 62.766 1.00 . H H . 24 VAL HB 1 1
7 37778 8 1 24 VAL HG11 H 72.877 44.784 62.501 1.00 . H H . 24 VAL HG11 1 1
7 37779 8 1 24 VAL HG12 H 74.453 43.996 62.535 1.00 . H H . 24 VAL HG12 1 1
7 37780 8 1 24 VAL HG13 H 73.860 44.844 63.964 1.00 . H H . 24 VAL HG13 1 1
7 37781 8 1 24 VAL HG21 H 74.426 42.701 65.117 1.00 . H H . 24 VAL HG21 1 1
7 37782 8 1 24 VAL HG22 H 74.710 41.761 63.651 1.00 . H H . 24 VAL HG22 1 1
7 37783 8 1 24 VAL HG23 H 73.475 41.248 64.802 1.00 . H H . 24 VAL HG23 1 1
7 37784 8 1 24 VAL N N 71.115 42.053 65.000 1.00 . H H . 24 VAL N 1 1
7 37785 8 1 24 VAL O O 70.258 43.751 62.780 1.00 . H H . 24 VAL O 1 1
7 37786 8 1 25 GLY C C 68.257 45.341 63.188 1.00 . H H . 25 GLY C 1 1
7 37787 8 1 25 GLY CA C 69.335 46.136 63.927 1.00 . H H . 25 GLY CA 1 1
7 37788 8 1 25 GLY H H 70.774 45.455 65.334 1.00 . H H . 25 GLY H 1 1
7 37789 8 1 25 GLY HA2 H 68.880 46.684 64.740 1.00 . H H . 25 GLY HA2 1 1
7 37790 8 1 25 GLY HA3 H 69.794 46.833 63.241 1.00 . H H . 25 GLY HA3 1 1
7 37791 8 1 25 GLY N N 70.368 45.240 64.468 1.00 . H H . 25 GLY N 1 1
7 37792 8 1 25 GLY O O 68.353 45.078 61.989 1.00 . H H . 25 GLY O 1 1
7 37793 8 1 26 SER C C 65.534 44.736 62.155 1.00 . H H . 26 SER C 1 1
7 37794 8 1 26 SER CA C 66.106 44.213 63.469 1.00 . H H . 26 SER CA 1 1
7 37795 8 1 26 SER CB C 65.023 44.239 64.566 1.00 . H H . 26 SER CB 1 1
7 37796 8 1 26 SER H H 67.253 45.230 64.894 1.00 . H H . 26 SER H 1 1
7 37797 8 1 26 SER HA H 66.420 43.190 63.321 1.00 . H H . 26 SER HA 1 1
7 37798 8 1 26 SER HB2 H 64.920 43.262 65.008 1.00 . H H . 26 SER HB2 1 1
7 37799 8 1 26 SER HB3 H 65.315 44.940 65.338 1.00 . H H . 26 SER HB3 1 1
7 37800 8 1 26 SER HG H 63.125 44.646 64.707 1.00 . H H . 26 SER HG 1 1
7 37801 8 1 26 SER N N 67.237 44.973 63.949 1.00 . H H . 26 SER N 1 1
7 37802 8 1 26 SER O O 65.549 45.935 61.876 1.00 . H H . 26 SER O 1 1
7 37803 8 1 26 SER OG O 63.779 44.639 64.004 1.00 . H H . 26 SER OG 1 1
7 37804 8 1 27 ASN C C 62.805 43.502 60.271 1.00 . H H . 27 ASN C 1 1
7 37805 8 1 27 ASN CA C 64.207 44.123 60.170 1.00 . H H . 27 ASN CA 1 1
7 37806 8 1 27 ASN CB C 64.962 43.573 58.950 1.00 . H H . 27 ASN CB 1 1
7 37807 8 1 27 ASN CG C 64.917 42.045 58.917 1.00 . H H . 27 ASN CG 1 1
7 37808 8 1 27 ASN H H 64.899 42.894 61.757 1.00 . H H . 27 ASN H 1 1
7 37809 8 1 27 ASN HA H 64.105 45.196 60.072 1.00 . H H . 27 ASN HA 1 1
7 37810 8 1 27 ASN HB2 H 64.510 43.961 58.049 1.00 . H H . 27 ASN HB2 1 1
7 37811 8 1 27 ASN HB3 H 65.990 43.896 58.996 1.00 . H H . 27 ASN HB3 1 1
7 37812 8 1 27 ASN HD21 H 66.843 41.860 58.465 1.00 . H H . 27 ASN HD21 1 1
7 37813 8 1 27 ASN HD22 H 65.993 40.400 58.626 1.00 . H H . 27 ASN HD22 1 1
7 37814 8 1 27 ASN N N 64.930 43.812 61.419 1.00 . H H . 27 ASN N 1 1
7 37815 8 1 27 ASN ND2 N 66.008 41.380 58.647 1.00 . H H . 27 ASN ND2 1 1
7 37816 8 1 27 ASN O O 62.519 42.879 61.278 1.00 . H H . 27 ASN O 1 1
7 37817 8 1 27 ASN OD1 O 63.867 41.439 59.137 1.00 . H H . 27 ASN OD1 1 1
7 37818 8 1 28 LYS C C 60.520 41.775 60.107 1.00 . H H . 28 LYS C 1 1
7 37819 8 1 28 LYS CA C 60.587 43.052 59.236 1.00 . H H . 28 LYS CA 1 1
7 37820 8 1 28 LYS CB C 60.162 42.754 57.795 1.00 . H H . 28 LYS CB 1 1
7 37821 8 1 28 LYS CD C 58.246 42.251 56.290 1.00 . H H . 28 LYS CD 1 1
7 37822 8 1 28 LYS CE C 56.754 41.931 56.214 1.00 . H H . 28 LYS CE 1 1
7 37823 8 1 28 LYS CG C 58.673 42.406 57.749 1.00 . H H . 28 LYS CG 1 1
7 37824 8 1 28 LYS H H 62.249 44.157 58.451 1.00 . H H . 28 LYS H 1 1
7 37825 8 1 28 LYS HA H 59.899 43.777 59.650 1.00 . H H . 28 LYS HA 1 1
7 37826 8 1 28 LYS HB2 H 60.340 43.628 57.188 1.00 . H H . 28 LYS HB2 1 1
7 37827 8 1 28 LYS HB3 H 60.736 41.927 57.409 1.00 . H H . 28 LYS HB3 1 1
7 37828 8 1 28 LYS HD2 H 58.445 43.171 55.759 1.00 . H H . 28 LYS HD2 1 1
7 37829 8 1 28 LYS HD3 H 58.805 41.446 55.837 1.00 . H H . 28 LYS HD3 1 1
7 37830 8 1 28 LYS HE2 H 56.560 40.994 56.714 1.00 . H H . 28 LYS HE2 1 1
7 37831 8 1 28 LYS HE3 H 56.191 42.720 56.694 1.00 . H H . 28 LYS HE3 1 1
7 37832 8 1 28 LYS HG2 H 58.501 41.479 58.278 1.00 . H H . 28 LYS HG2 1 1
7 37833 8 1 28 LYS HG3 H 58.101 43.197 58.208 1.00 . H H . 28 LYS HG3 1 1
7 37834 8 1 28 LYS HZ1 H 55.477 41.267 54.708 1.00 . H H . 28 LYS HZ1 1 1
7 37835 8 1 28 LYS HZ2 H 57.107 41.370 54.239 1.00 . H H . 28 LYS HZ2 1 1
7 37836 8 1 28 LYS HZ3 H 56.177 42.782 54.401 1.00 . H H . 28 LYS HZ3 1 1
7 37837 8 1 28 LYS N N 61.952 43.655 59.237 1.00 . H H . 28 LYS N 1 1
7 37838 8 1 28 LYS NZ N 56.347 41.830 54.783 1.00 . H H . 28 LYS NZ 1 1
7 37839 8 1 28 LYS O O 60.519 41.860 61.330 1.00 . H H . 28 LYS O 1 1
7 37840 8 1 29 GLY C C 61.276 38.268 59.388 1.00 . H H . 29 GLY C 1 1
7 37841 8 1 29 GLY CA C 60.568 39.307 60.214 1.00 . H H . 29 GLY CA 1 1
7 37842 8 1 29 GLY H H 60.566 40.563 58.490 1.00 . H H . 29 GLY H 1 1
7 37843 8 1 29 GLY HA2 H 61.100 39.454 61.142 1.00 . H H . 29 GLY HA2 1 1
7 37844 8 1 29 GLY HA3 H 59.560 38.977 60.416 1.00 . H H . 29 GLY HA3 1 1
7 37845 8 1 29 GLY N N 60.525 40.583 59.467 1.00 . H H . 29 GLY N 1 1
7 37846 8 1 29 GLY O O 60.648 37.667 58.519 1.00 . H H . 29 GLY O 1 1
7 37847 8 1 30 ALA C C 62.484 35.618 59.204 1.00 . H H . 30 ALA C 1 1
7 37848 8 1 30 ALA CA C 63.173 36.925 58.865 1.00 . H H . 30 ALA CA 1 1
7 37849 8 1 30 ALA CB C 64.662 36.822 59.192 1.00 . H H . 30 ALA CB 1 1
7 37850 8 1 30 ALA H H 63.050 38.431 60.368 1.00 . H H . 30 ALA H 1 1
7 37851 8 1 30 ALA HA H 63.048 37.135 57.812 1.00 . H H . 30 ALA HA 1 1
7 37852 8 1 30 ALA HB1 H 64.786 36.392 60.174 1.00 . H H . 30 ALA HB1 1 1
7 37853 8 1 30 ALA HB2 H 65.103 37.808 59.171 1.00 . H H . 30 ALA HB2 1 1
7 37854 8 1 30 ALA HB3 H 65.149 36.196 58.459 1.00 . H H . 30 ALA HB3 1 1
7 37855 8 1 30 ALA N N 62.561 37.980 59.649 1.00 . H H . 30 ALA N 1 1
7 37856 8 1 30 ALA O O 61.925 35.478 60.308 1.00 . H H . 30 ALA O 1 1
7 37857 8 1 31 ILE C C 62.687 32.282 57.972 1.00 . H H . 31 ILE C 1 1
7 37858 8 1 31 ILE CA C 61.853 33.399 58.593 1.00 . H H . 31 ILE CA 1 1
7 37859 8 1 31 ILE CB C 60.414 33.480 58.002 1.00 . H H . 31 ILE CB 1 1
7 37860 8 1 31 ILE CD1 C 58.444 35.052 57.594 1.00 . H H . 31 ILE CD1 1 1
7 37861 8 1 31 ILE CG1 C 59.890 34.940 58.106 1.00 . H H . 31 ILE CG1 1 1
7 37862 8 1 31 ILE CG2 C 59.460 32.530 58.759 1.00 . H H . 31 ILE CG2 1 1
7 37863 8 1 31 ILE H H 62.877 34.771 57.398 1.00 . H H . 31 ILE H 1 1
7 37864 8 1 31 ILE HA H 61.813 33.242 59.659 1.00 . H H . 31 ILE HA 1 1
7 37865 8 1 31 ILE HB H 60.452 33.192 56.959 1.00 . H H . 31 ILE HB 1 1
7 37866 8 1 31 ILE HD11 H 57.783 34.538 58.273 1.00 . H H . 31 ILE HD11 1 1
7 37867 8 1 31 ILE HD12 H 58.365 34.610 56.617 1.00 . H H . 31 ILE HD12 1 1
7 37868 8 1 31 ILE HD13 H 58.163 36.094 57.540 1.00 . H H . 31 ILE HD13 1 1
7 37869 8 1 31 ILE HG12 H 59.920 35.258 59.136 1.00 . H H . 31 ILE HG12 1 1
7 37870 8 1 31 ILE HG13 H 60.517 35.585 57.512 1.00 . H H . 31 ILE HG13 1 1
7 37871 8 1 31 ILE HG21 H 59.289 31.655 58.146 1.00 . H H . 31 ILE HG21 1 1
7 37872 8 1 31 ILE HG22 H 58.514 33.000 58.965 1.00 . H H . 31 ILE HG22 1 1
7 37873 8 1 31 ILE HG23 H 59.898 32.209 59.684 1.00 . H H . 31 ILE HG23 1 1
7 37874 8 1 31 ILE N N 62.511 34.651 58.309 1.00 . H H . 31 ILE N 1 1
7 37875 8 1 31 ILE O O 62.779 32.160 56.748 1.00 . H H . 31 ILE O 1 1
7 37876 8 1 32 ILE C C 63.979 29.087 58.980 1.00 . H H . 32 ILE C 1 1
7 37877 8 1 32 ILE CA C 64.256 30.448 58.348 1.00 . H H . 32 ILE CA 1 1
7 37878 8 1 32 ILE CB C 65.702 30.857 58.648 1.00 . H H . 32 ILE CB 1 1
7 37879 8 1 32 ILE CD1 C 67.368 32.708 58.370 1.00 . H H . 32 ILE CD1 1 1
7 37880 8 1 32 ILE CG1 C 66.033 32.141 57.882 1.00 . H H . 32 ILE CG1 1 1
7 37881 8 1 32 ILE CG2 C 66.657 29.743 58.216 1.00 . H H . 32 ILE CG2 1 1
7 37882 8 1 32 ILE H H 63.295 31.674 59.798 1.00 . H H . 32 ILE H 1 1
7 37883 8 1 32 ILE HA H 64.152 30.352 57.281 1.00 . H H . 32 ILE HA 1 1
7 37884 8 1 32 ILE HB H 65.812 31.031 59.708 1.00 . H H . 32 ILE HB 1 1
7 37885 8 1 32 ILE HD11 H 67.519 33.687 57.940 1.00 . H H . 32 ILE HD11 1 1
7 37886 8 1 32 ILE HD12 H 68.171 32.054 58.064 1.00 . H H . 32 ILE HD12 1 1
7 37887 8 1 32 ILE HD13 H 67.356 32.786 59.446 1.00 . H H . 32 ILE HD13 1 1
7 37888 8 1 32 ILE HG12 H 66.098 31.922 56.829 1.00 . H H . 32 ILE HG12 1 1
7 37889 8 1 32 ILE HG13 H 65.254 32.868 58.050 1.00 . H H . 32 ILE HG13 1 1
7 37890 8 1 32 ILE HG21 H 66.595 28.925 58.919 1.00 . H H . 32 ILE HG21 1 1
7 37891 8 1 32 ILE HG22 H 67.669 30.123 58.198 1.00 . H H . 32 ILE HG22 1 1
7 37892 8 1 32 ILE HG23 H 66.384 29.395 57.231 1.00 . H H . 32 ILE HG23 1 1
7 37893 8 1 32 ILE N N 63.360 31.504 58.830 1.00 . H H . 32 ILE N 1 1
7 37894 8 1 32 ILE O O 63.924 28.942 60.207 1.00 . H H . 32 ILE O 1 1
7 37895 8 1 33 GLY C C 64.726 25.828 57.924 1.00 . H H . 33 GLY C 1 1
7 37896 8 1 33 GLY CA C 63.635 26.697 58.540 1.00 . H H . 33 GLY CA 1 1
7 37897 8 1 33 GLY H H 63.927 28.251 57.150 1.00 . H H . 33 GLY H 1 1
7 37898 8 1 33 GLY HA2 H 63.678 26.637 59.611 1.00 . H H . 33 GLY HA2 1 1
7 37899 8 1 33 GLY HA3 H 62.674 26.354 58.196 1.00 . H H . 33 GLY HA3 1 1
7 37900 8 1 33 GLY N N 63.852 28.078 58.113 1.00 . H H . 33 GLY N 1 1
7 37901 8 1 33 GLY O O 64.883 25.787 56.704 1.00 . H H . 33 GLY O 1 1
7 37902 8 1 34 LEU C C 66.761 22.997 58.899 1.00 . H H . 34 LEU C 1 1
7 37903 8 1 34 LEU CA C 66.642 24.367 58.232 1.00 . H H . 34 LEU CA 1 1
7 37904 8 1 34 LEU CB C 67.938 25.155 58.441 1.00 . H H . 34 LEU CB 1 1
7 37905 8 1 34 LEU CD1 C 69.155 27.278 57.967 1.00 . H H . 34 LEU CD1 1 1
7 37906 8 1 34 LEU CD2 C 68.064 26.031 56.076 1.00 . H H . 34 LEU CD2 1 1
7 37907 8 1 34 LEU CG C 67.956 26.412 57.563 1.00 . H H . 34 LEU CG 1 1
7 37908 8 1 34 LEU H H 65.403 25.262 59.738 1.00 . H H . 34 LEU H 1 1
7 37909 8 1 34 LEU HA H 66.509 24.209 57.174 1.00 . H H . 34 LEU HA 1 1
7 37910 8 1 34 LEU HB2 H 67.989 25.463 59.470 1.00 . H H . 34 LEU HB2 1 1
7 37911 8 1 34 LEU HB3 H 68.788 24.533 58.204 1.00 . H H . 34 LEU HB3 1 1
7 37912 8 1 34 LEU HD11 H 69.019 27.628 58.980 1.00 . H H . 34 LEU HD11 1 1
7 37913 8 1 34 LEU HD12 H 69.232 28.124 57.301 1.00 . H H . 34 LEU HD12 1 1
7 37914 8 1 34 LEU HD13 H 70.059 26.690 57.909 1.00 . H H . 34 LEU HD13 1 1
7 37915 8 1 34 LEU HD21 H 67.074 25.866 55.676 1.00 . H H . 34 LEU HD21 1 1
7 37916 8 1 34 LEU HD22 H 68.651 25.131 55.966 1.00 . H H . 34 LEU HD22 1 1
7 37917 8 1 34 LEU HD23 H 68.535 26.833 55.525 1.00 . H H . 34 LEU HD23 1 1
7 37918 8 1 34 LEU HG H 67.047 26.972 57.726 1.00 . H H . 34 LEU HG 1 1
7 37919 8 1 34 LEU N N 65.527 25.173 58.761 1.00 . H H . 34 LEU N 1 1
7 37920 8 1 34 LEU O O 66.801 22.885 60.123 1.00 . H H . 34 LEU O 1 1
7 37921 8 1 35 MET C C 68.147 19.874 57.912 1.00 . H H . 35 MET C 1 1
7 37922 8 1 35 MET CA C 66.989 20.582 58.598 1.00 . H H . 35 MET CA 1 1
7 37923 8 1 35 MET CB C 65.711 19.776 58.365 1.00 . H H . 35 MET CB 1 1
7 37924 8 1 35 MET CE C 64.861 16.350 57.457 1.00 . H H . 35 MET CE 1 1
7 37925 8 1 35 MET CG C 65.862 18.404 59.027 1.00 . H H . 35 MET CG 1 1
7 37926 8 1 35 MET H H 66.823 22.085 57.098 1.00 . H H . 35 MET H 1 1
7 37927 8 1 35 MET HA H 67.189 20.616 59.661 1.00 . H H . 35 MET HA 1 1
7 37928 8 1 35 MET HB2 H 64.871 20.299 58.800 1.00 . H H . 35 MET HB2 1 1
7 37929 8 1 35 MET HB3 H 65.551 19.651 57.309 1.00 . H H . 35 MET HB3 1 1
7 37930 8 1 35 MET HE1 H 65.733 16.746 56.971 1.00 . H H . 35 MET HE1 1 1
7 37931 8 1 35 MET HE2 H 64.067 16.260 56.736 1.00 . H H . 35 MET HE2 1 1
7 37932 8 1 35 MET HE3 H 65.084 15.373 57.860 1.00 . H H . 35 MET HE3 1 1
7 37933 8 1 35 MET HG2 H 66.692 17.877 58.591 1.00 . H H . 35 MET HG2 1 1
7 37934 8 1 35 MET HG3 H 66.055 18.541 60.072 1.00 . H H . 35 MET HG3 1 1
7 37935 8 1 35 MET N N 66.844 21.947 58.076 1.00 . H H . 35 MET N 1 1
7 37936 8 1 35 MET O O 68.260 19.892 56.687 1.00 . H H . 35 MET O 1 1
7 37937 8 1 35 MET SD S 64.337 17.441 58.813 1.00 . H H . 35 MET SD 1 1
7 37938 8 1 36 VAL C C 70.590 17.319 58.954 1.00 . H H . 36 VAL C 1 1
7 37939 8 1 36 VAL CA C 70.160 18.533 58.112 1.00 . H H . 36 VAL CA 1 1
7 37940 8 1 36 VAL CB C 71.334 19.512 57.922 1.00 . H H . 36 VAL CB 1 1
7 37941 8 1 36 VAL CG1 C 71.549 20.318 59.205 1.00 . H H . 36 VAL CG1 1 1
7 37942 8 1 36 VAL CG2 C 72.629 18.748 57.547 1.00 . H H . 36 VAL CG2 1 1
7 37943 8 1 36 VAL H H 68.895 19.256 59.680 1.00 . H H . 36 VAL H 1 1
7 37944 8 1 36 VAL HA H 69.871 18.167 57.136 1.00 . H H . 36 VAL HA 1 1
7 37945 8 1 36 VAL HB H 71.083 20.197 57.123 1.00 . H H . 36 VAL HB 1 1
7 37946 8 1 36 VAL HG11 H 71.790 19.653 60.019 1.00 . H H . 36 VAL HG11 1 1
7 37947 8 1 36 VAL HG12 H 70.647 20.863 59.441 1.00 . H H . 36 VAL HG12 1 1
7 37948 8 1 36 VAL HG13 H 72.360 21.017 59.059 1.00 . H H . 36 VAL HG13 1 1
7 37949 8 1 36 VAL HG21 H 73.226 19.357 56.883 1.00 . H H . 36 VAL HG21 1 1
7 37950 8 1 36 VAL HG22 H 72.378 17.822 57.048 1.00 . H H . 36 VAL HG22 1 1
7 37951 8 1 36 VAL HG23 H 73.202 18.528 58.437 1.00 . H H . 36 VAL HG23 1 1
7 37952 8 1 36 VAL N N 69.015 19.243 58.700 1.00 . H H . 36 VAL N 1 1
7 37953 8 1 36 VAL O O 71.608 17.361 59.640 1.00 . H H . 36 VAL O 1 1
7 37954 8 1 37 GLY C C 71.647 14.754 59.624 1.00 . H H . 37 GLY C 1 1
7 37955 8 1 37 GLY CA C 70.143 15.017 59.623 1.00 . H H . 37 GLY CA 1 1
7 37956 8 1 37 GLY H H 69.017 16.242 58.311 1.00 . H H . 37 GLY H 1 1
7 37957 8 1 37 GLY HA2 H 69.798 15.114 60.642 1.00 . H H . 37 GLY HA2 1 1
7 37958 8 1 37 GLY HA3 H 69.652 14.186 59.158 1.00 . H H . 37 GLY HA3 1 1
7 37959 8 1 37 GLY N N 69.813 16.229 58.883 1.00 . H H . 37 GLY N 1 1
7 37960 8 1 37 GLY O O 72.384 15.284 60.454 1.00 . H H . 37 GLY O 1 1
7 37961 8 1 38 GLY C C 73.670 12.356 57.678 1.00 . H H . 38 GLY C 1 1
7 37962 8 1 38 GLY CA C 73.495 13.575 58.575 1.00 . H H . 38 GLY CA 1 1
7 37963 8 1 38 GLY H H 71.446 13.526 58.059 1.00 . H H . 38 GLY H 1 1
7 37964 8 1 38 GLY HA2 H 74.033 14.412 58.154 1.00 . H H . 38 GLY HA2 1 1
7 37965 8 1 38 GLY HA3 H 73.888 13.352 59.556 1.00 . H H . 38 GLY HA3 1 1
7 37966 8 1 38 GLY N N 72.086 13.919 58.689 1.00 . H H . 38 GLY N 1 1
7 37967 8 1 38 GLY O O 72.754 11.973 56.952 1.00 . H H . 38 GLY O 1 1
7 37968 8 1 39 VAL C C 75.852 9.507 57.734 1.00 . H H . 39 VAL C 1 1
7 37969 8 1 39 VAL CA C 75.138 10.572 56.906 1.00 . H H . 39 VAL CA 1 1
7 37970 8 1 39 VAL CB C 76.012 10.976 55.715 1.00 . H H . 39 VAL CB 1 1
7 37971 8 1 39 VAL CG1 C 77.242 11.734 56.216 1.00 . H H . 39 VAL CG1 1 1
7 37972 8 1 39 VAL CG2 C 76.449 9.723 54.952 1.00 . H H . 39 VAL CG2 1 1
7 37973 8 1 39 VAL H H 75.547 12.100 58.322 1.00 . H H . 39 VAL H 1 1
7 37974 8 1 39 VAL HA H 74.212 10.155 56.532 1.00 . H H . 39 VAL HA 1 1
7 37975 8 1 39 VAL HB H 75.443 11.618 55.057 1.00 . H H . 39 VAL HB 1 1
7 37976 8 1 39 VAL HG11 H 77.809 11.097 56.879 1.00 . H H . 39 VAL HG11 1 1
7 37977 8 1 39 VAL HG12 H 76.927 12.618 56.750 1.00 . H H . 39 VAL HG12 1 1
7 37978 8 1 39 VAL HG13 H 77.858 12.019 55.375 1.00 . H H . 39 VAL HG13 1 1
7 37979 8 1 39 VAL HG21 H 76.847 10.007 53.989 1.00 . H H . 39 VAL HG21 1 1
7 37980 8 1 39 VAL HG22 H 75.599 9.073 54.811 1.00 . H H . 39 VAL HG22 1 1
7 37981 8 1 39 VAL HG23 H 77.208 9.204 55.518 1.00 . H H . 39 VAL HG23 1 1
7 37982 8 1 39 VAL N N 74.852 11.749 57.728 1.00 . H H . 39 VAL N 1 1
7 37983 8 1 39 VAL O O 76.698 9.820 58.573 1.00 . H H . 39 VAL O 1 1
7 37984 8 1 40 VAL C C 77.590 6.995 57.840 1.00 . H H . 40 VAL C 1 1
7 37985 8 1 40 VAL CA C 76.118 7.138 58.217 1.00 . H H . 40 VAL CA 1 1
7 37986 8 1 40 VAL CB C 75.378 5.835 57.901 1.00 . H H . 40 VAL CB 1 1
7 37987 8 1 40 VAL CG1 C 73.942 5.925 58.423 1.00 . H H . 40 VAL CG1 1 1
7 37988 8 1 40 VAL CG2 C 75.358 5.615 56.385 1.00 . H H . 40 VAL CG2 1 1
7 37989 8 1 40 VAL H H 74.826 8.057 56.810 1.00 . H H . 40 VAL H 1 1
7 37990 8 1 40 VAL HA H 76.044 7.331 59.276 1.00 . H H . 40 VAL HA 1 1
7 37991 8 1 40 VAL HB H 75.884 5.008 58.381 1.00 . H H . 40 VAL HB 1 1
7 37992 8 1 40 VAL HG11 H 73.951 5.931 59.504 1.00 . H H . 40 VAL HG11 1 1
7 37993 8 1 40 VAL HG12 H 73.374 5.075 58.074 1.00 . H H . 40 VAL HG12 1 1
7 37994 8 1 40 VAL HG13 H 73.485 6.835 58.063 1.00 . H H . 40 VAL HG13 1 1
7 37995 8 1 40 VAL HG21 H 74.763 4.744 56.154 1.00 . H H . 40 VAL HG21 1 1
7 37996 8 1 40 VAL HG22 H 76.367 5.466 56.029 1.00 . H H . 40 VAL HG22 1 1
7 37997 8 1 40 VAL HG23 H 74.931 6.482 55.903 1.00 . H H . 40 VAL HG23 1 1
7 37998 8 1 40 VAL N N 75.506 8.245 57.490 1.00 . H H . 40 VAL N 1 1
7 37999 8 1 40 VAL O O 78.380 6.699 58.722 1.00 . H H . 40 VAL O 1 1
7 38000 8 1 40 VAL OXT O 77.906 7.184 56.678 1.00 . H H . 40 VAL OXT 1 1
7 38001 9 1 9 GLY C C 88.465 0.959 77.224 1.00 . I I . 9 GLY C 1 1
7 38002 9 1 9 GLY CA C 89.255 -0.277 77.640 1.00 . I I . 9 GLY CA 1 1
7 38003 9 1 9 GLY H H 89.040 -2.198 76.869 1.00 . I I . 9 GLY H 1 1
7 38004 9 1 9 GLY HA2 H 89.479 -0.225 78.696 1.00 . I I . 9 GLY HA2 1 1
7 38005 9 1 9 GLY HA3 H 90.175 -0.316 77.077 1.00 . I I . 9 GLY HA3 1 1
7 38006 9 1 9 GLY N N 88.450 -1.500 77.362 1.00 . I I . 9 GLY N 1 1
7 38007 9 1 9 GLY O O 87.516 0.868 76.446 1.00 . I I . 9 GLY O 1 1
7 38008 9 1 10 TYR C C 89.137 4.294 76.654 1.00 . I I . 10 TYR C 1 1
7 38009 9 1 10 TYR CA C 88.196 3.379 77.432 1.00 . I I . 10 TYR CA 1 1
7 38010 9 1 10 TYR CB C 87.773 4.081 78.725 1.00 . I I . 10 TYR CB 1 1
7 38011 9 1 10 TYR CD1 C 85.446 3.196 79.148 1.00 . I I . 10 TYR CD1 1 1
7 38012 9 1 10 TYR CD2 C 87.262 2.426 80.559 1.00 . I I . 10 TYR CD2 1 1
7 38013 9 1 10 TYR CE1 C 84.549 2.394 79.867 1.00 . I I . 10 TYR CE1 1 1
7 38014 9 1 10 TYR CE2 C 86.365 1.626 81.279 1.00 . I I . 10 TYR CE2 1 1
7 38015 9 1 10 TYR CG C 86.802 3.212 79.494 1.00 . I I . 10 TYR CG 1 1
7 38016 9 1 10 TYR CZ C 85.009 1.610 80.931 1.00 . I I . 10 TYR CZ 1 1
7 38017 9 1 10 TYR H H 89.631 2.122 78.363 1.00 . I I . 10 TYR H 1 1
7 38018 9 1 10 TYR HA H 87.315 3.188 76.832 1.00 . I I . 10 TYR HA 1 1
7 38019 9 1 10 TYR HB2 H 88.646 4.267 79.332 1.00 . I I . 10 TYR HB2 1 1
7 38020 9 1 10 TYR HB3 H 87.297 5.019 78.482 1.00 . I I . 10 TYR HB3 1 1
7 38021 9 1 10 TYR HD1 H 85.090 3.799 78.327 1.00 . I I . 10 TYR HD1 1 1
7 38022 9 1 10 TYR HD2 H 88.308 2.437 80.825 1.00 . I I . 10 TYR HD2 1 1
7 38023 9 1 10 TYR HE1 H 83.502 2.384 79.601 1.00 . I I . 10 TYR HE1 1 1
7 38024 9 1 10 TYR HE2 H 86.719 1.021 82.100 1.00 . I I . 10 TYR HE2 1 1
7 38025 9 1 10 TYR HH H 83.403 0.590 81.055 1.00 . I I . 10 TYR HH 1 1
7 38026 9 1 10 TYR N N 88.866 2.115 77.748 1.00 . I I . 10 TYR N 1 1
7 38027 9 1 10 TYR O O 90.324 4.382 76.964 1.00 . I I . 10 TYR O 1 1
7 38028 9 1 10 TYR OH O 84.127 0.822 81.639 1.00 . I I . 10 TYR OH 1 1
7 38029 9 1 11 GLU C C 89.446 7.277 75.504 1.00 . I I . 11 GLU C 1 1
7 38030 9 1 11 GLU CA C 89.406 5.901 74.844 1.00 . I I . 11 GLU CA 1 1
7 38031 9 1 11 GLU CB C 88.827 6.022 73.433 1.00 . I I . 11 GLU CB 1 1
7 38032 9 1 11 GLU CD C 86.802 6.649 72.113 1.00 . I I . 11 GLU CD 1 1
7 38033 9 1 11 GLU CG C 87.343 6.381 73.511 1.00 . I I . 11 GLU CG 1 1
7 38034 9 1 11 GLU H H 87.646 4.878 75.447 1.00 . I I . 11 GLU H 1 1
7 38035 9 1 11 GLU HA H 90.414 5.517 74.773 1.00 . I I . 11 GLU HA 1 1
7 38036 9 1 11 GLU HB2 H 89.356 6.796 72.897 1.00 . I I . 11 GLU HB2 1 1
7 38037 9 1 11 GLU HB3 H 88.942 5.083 72.914 1.00 . I I . 11 GLU HB3 1 1
7 38038 9 1 11 GLU HG2 H 86.797 5.561 73.957 1.00 . I I . 11 GLU HG2 1 1
7 38039 9 1 11 GLU HG3 H 87.220 7.266 74.117 1.00 . I I . 11 GLU HG3 1 1
7 38040 9 1 11 GLU N N 88.600 4.982 75.647 1.00 . I I . 11 GLU N 1 1
7 38041 9 1 11 GLU O O 88.638 7.573 76.384 1.00 . I I . 11 GLU O 1 1
7 38042 9 1 11 GLU OE1 O 87.193 5.939 71.201 1.00 . I I . 11 GLU OE1 1 1
7 38043 9 1 11 GLU OE2 O 86.007 7.562 71.973 1.00 . I I . 11 GLU OE2 1 1
7 38044 9 1 12 VAL C C 89.873 10.502 74.746 1.00 . I I . 12 VAL C 1 1
7 38045 9 1 12 VAL CA C 90.525 9.462 75.654 1.00 . I I . 12 VAL CA 1 1
7 38046 9 1 12 VAL CB C 92.008 9.811 75.851 1.00 . I I . 12 VAL CB 1 1
7 38047 9 1 12 VAL CG1 C 92.772 9.578 74.545 1.00 . I I . 12 VAL CG1 1 1
7 38048 9 1 12 VAL CG2 C 92.140 11.285 76.270 1.00 . I I . 12 VAL CG2 1 1
7 38049 9 1 12 VAL H H 91.012 7.830 74.380 1.00 . I I . 12 VAL H 1 1
7 38050 9 1 12 VAL HA H 90.035 9.488 76.617 1.00 . I I . 12 VAL HA 1 1
7 38051 9 1 12 VAL HB H 92.422 9.179 76.624 1.00 . I I . 12 VAL HB 1 1
7 38052 9 1 12 VAL HG11 H 93.825 9.759 74.707 1.00 . I I . 12 VAL HG11 1 1
7 38053 9 1 12 VAL HG12 H 92.404 10.252 73.787 1.00 . I I . 12 VAL HG12 1 1
7 38054 9 1 12 VAL HG13 H 92.630 8.559 74.218 1.00 . I I . 12 VAL HG13 1 1
7 38055 9 1 12 VAL HG21 H 91.339 11.542 76.951 1.00 . I I . 12 VAL HG21 1 1
7 38056 9 1 12 VAL HG22 H 92.083 11.920 75.397 1.00 . I I . 12 VAL HG22 1 1
7 38057 9 1 12 VAL HG23 H 93.091 11.437 76.761 1.00 . I I . 12 VAL HG23 1 1
7 38058 9 1 12 VAL N N 90.394 8.117 75.083 1.00 . I I . 12 VAL N 1 1
7 38059 9 1 12 VAL O O 90.086 10.505 73.534 1.00 . I I . 12 VAL O 1 1
7 38060 9 1 13 HIS C C 88.019 13.621 75.436 1.00 . I I . 13 HIS C 1 1
7 38061 9 1 13 HIS CA C 88.389 12.416 74.572 1.00 . I I . 13 HIS CA 1 1
7 38062 9 1 13 HIS CB C 87.112 11.836 73.957 1.00 . I I . 13 HIS CB 1 1
7 38063 9 1 13 HIS CD2 C 85.318 12.207 75.841 1.00 . I I . 13 HIS CD2 1 1
7 38064 9 1 13 HIS CE1 C 85.030 10.140 76.417 1.00 . I I . 13 HIS CE1 1 1
7 38065 9 1 13 HIS CG C 86.152 11.454 75.049 1.00 . I I . 13 HIS CG 1 1
7 38066 9 1 13 HIS H H 88.930 11.331 76.315 1.00 . I I . 13 HIS H 1 1
7 38067 9 1 13 HIS HA H 89.042 12.743 73.783 1.00 . I I . 13 HIS HA 1 1
7 38068 9 1 13 HIS HB2 H 86.648 12.572 73.319 1.00 . I I . 13 HIS HB2 1 1
7 38069 9 1 13 HIS HB3 H 87.360 10.960 73.378 1.00 . I I . 13 HIS HB3 1 1
7 38070 9 1 13 HIS HD2 H 85.226 13.282 75.801 1.00 . I I . 13 HIS HD2 1 1
7 38071 9 1 13 HIS HE1 H 84.668 9.249 76.910 1.00 . I I . 13 HIS HE1 1 1
7 38072 9 1 13 HIS HE2 H 83.951 11.638 77.377 1.00 . I I . 13 HIS HE2 1 1
7 38073 9 1 13 HIS N N 89.069 11.384 75.346 1.00 . I I . 13 HIS N 1 1
7 38074 9 1 13 HIS ND1 N 85.951 10.138 75.435 1.00 . I I . 13 HIS ND1 1 1
7 38075 9 1 13 HIS NE2 N 84.612 11.374 76.703 1.00 . I I . 13 HIS NE2 1 1
7 38076 9 1 13 HIS O O 87.856 13.505 76.655 1.00 . I I . 13 HIS O 1 1
7 38077 9 1 14 HIS C C 86.362 16.688 74.727 1.00 . I I . 14 HIS C 1 1
7 38078 9 1 14 HIS CA C 87.479 15.997 75.488 1.00 . I I . 14 HIS CA 1 1
7 38079 9 1 14 HIS CB C 88.673 16.957 75.594 1.00 . I I . 14 HIS CB 1 1
7 38080 9 1 14 HIS CD2 C 90.164 15.286 76.981 1.00 . I I . 14 HIS CD2 1 1
7 38081 9 1 14 HIS CE1 C 92.048 15.644 75.974 1.00 . I I . 14 HIS CE1 1 1
7 38082 9 1 14 HIS CG C 89.919 16.218 76.002 1.00 . I I . 14 HIS CG 1 1
7 38083 9 1 14 HIS H H 87.983 14.804 73.811 1.00 . I I . 14 HIS H 1 1
7 38084 9 1 14 HIS HA H 87.134 15.753 76.478 1.00 . I I . 14 HIS HA 1 1
7 38085 9 1 14 HIS HB2 H 88.842 17.428 74.635 1.00 . I I . 14 HIS HB2 1 1
7 38086 9 1 14 HIS HB3 H 88.453 17.718 76.329 1.00 . I I . 14 HIS HB3 1 1
7 38087 9 1 14 HIS HD2 H 89.427 14.895 77.665 1.00 . I I . 14 HIS HD2 1 1
7 38088 9 1 14 HIS HE1 H 93.092 15.605 75.696 1.00 . I I . 14 HIS HE1 1 1
7 38089 9 1 14 HIS HE2 H 91.961 14.282 77.545 1.00 . I I . 14 HIS HE2 1 1
7 38090 9 1 14 HIS N N 87.859 14.781 74.786 1.00 . I I . 14 HIS N 1 1
7 38091 9 1 14 HIS ND1 N 91.137 16.429 75.373 1.00 . I I . 14 HIS ND1 1 1
7 38092 9 1 14 HIS NE2 N 91.508 14.926 76.961 1.00 . I I . 14 HIS NE2 1 1
7 38093 9 1 14 HIS O O 86.161 16.452 73.532 1.00 . I I . 14 HIS O 1 1
7 38094 9 1 15 GLN C C 84.524 19.764 75.323 1.00 . I I . 15 GLN C 1 1
7 38095 9 1 15 GLN CA C 84.558 18.325 74.793 1.00 . I I . 15 GLN CA 1 1
7 38096 9 1 15 GLN CB C 83.194 17.675 75.125 1.00 . I I . 15 GLN CB 1 1
7 38097 9 1 15 GLN CD C 83.253 15.726 73.521 1.00 . I I . 15 GLN CD 1 1
7 38098 9 1 15 GLN CG C 83.232 16.142 74.988 1.00 . I I . 15 GLN CG 1 1
7 38099 9 1 15 GLN H H 85.880 17.729 76.363 1.00 . I I . 15 GLN H 1 1
7 38100 9 1 15 GLN HA H 84.688 18.346 73.719 1.00 . I I . 15 GLN HA 1 1
7 38101 9 1 15 GLN HB2 H 82.918 17.926 76.139 1.00 . I I . 15 GLN HB2 1 1
7 38102 9 1 15 GLN HB3 H 82.447 18.070 74.451 1.00 . I I . 15 GLN HB3 1 1
7 38103 9 1 15 GLN HE21 H 85.027 14.843 73.640 1.00 . I I . 15 GLN HE21 1 1
7 38104 9 1 15 GLN HE22 H 84.295 14.801 72.108 1.00 . I I . 15 GLN HE22 1 1
7 38105 9 1 15 GLN HG2 H 84.102 15.751 75.487 1.00 . I I . 15 GLN HG2 1 1
7 38106 9 1 15 GLN HG3 H 82.349 15.729 75.454 1.00 . I I . 15 GLN HG3 1 1
7 38107 9 1 15 GLN N N 85.658 17.571 75.417 1.00 . I I . 15 GLN N 1 1
7 38108 9 1 15 GLN NE2 N 84.277 15.068 73.051 1.00 . I I . 15 GLN NE2 1 1
7 38109 9 1 15 GLN O O 85.216 20.102 76.284 1.00 . I I . 15 GLN O 1 1
7 38110 9 1 15 GLN OE1 O 82.301 15.995 72.789 1.00 . I I . 15 GLN OE1 1 1
7 38111 9 1 16 LYS C C 82.152 22.487 74.563 1.00 . I I . 16 LYS C 1 1
7 38112 9 1 16 LYS CA C 83.494 21.989 75.095 1.00 . I I . 16 LYS CA 1 1
7 38113 9 1 16 LYS CB C 84.603 22.894 74.521 1.00 . I I . 16 LYS CB 1 1
7 38114 9 1 16 LYS CD C 87.003 23.593 74.659 1.00 . I I . 16 LYS CD 1 1
7 38115 9 1 16 LYS CE C 88.370 23.241 75.247 1.00 . I I . 16 LYS CE 1 1
7 38116 9 1 16 LYS CG C 85.960 22.595 75.172 1.00 . I I . 16 LYS CG 1 1
7 38117 9 1 16 LYS H H 83.140 20.232 73.961 1.00 . I I . 16 LYS H 1 1
7 38118 9 1 16 LYS HA H 83.497 22.062 76.172 1.00 . I I . 16 LYS HA 1 1
7 38119 9 1 16 LYS HB2 H 84.678 22.728 73.456 1.00 . I I . 16 LYS HB2 1 1
7 38120 9 1 16 LYS HB3 H 84.345 23.927 74.701 1.00 . I I . 16 LYS HB3 1 1
7 38121 9 1 16 LYS HD2 H 87.049 23.546 73.581 1.00 . I I . 16 LYS HD2 1 1
7 38122 9 1 16 LYS HD3 H 86.728 24.591 74.966 1.00 . I I . 16 LYS HD3 1 1
7 38123 9 1 16 LYS HE2 H 88.641 22.239 74.953 1.00 . I I . 16 LYS HE2 1 1
7 38124 9 1 16 LYS HE3 H 89.112 23.937 74.881 1.00 . I I . 16 LYS HE3 1 1
7 38125 9 1 16 LYS HG2 H 85.875 22.677 76.244 1.00 . I I . 16 LYS HG2 1 1
7 38126 9 1 16 LYS HG3 H 86.276 21.600 74.910 1.00 . I I . 16 LYS HG3 1 1
7 38127 9 1 16 LYS HZ1 H 89.245 23.541 77.112 1.00 . I I . 16 LYS HZ1 1 1
7 38128 9 1 16 LYS HZ2 H 87.978 22.410 77.113 1.00 . I I . 16 LYS HZ2 1 1
7 38129 9 1 16 LYS HZ3 H 87.636 24.071 77.008 1.00 . I I . 16 LYS HZ3 1 1
7 38130 9 1 16 LYS N N 83.677 20.585 74.700 1.00 . I I . 16 LYS N 1 1
7 38131 9 1 16 LYS NZ N 88.302 23.322 76.732 1.00 . I I . 16 LYS NZ 1 1
7 38132 9 1 16 LYS O O 81.923 22.474 73.354 1.00 . I I . 16 LYS O 1 1
7 38133 9 1 17 LEU C C 79.708 24.829 75.586 1.00 . I I . 17 LEU C 1 1
7 38134 9 1 17 LEU CA C 79.944 23.423 75.041 1.00 . I I . 17 LEU CA 1 1
7 38135 9 1 17 LEU CB C 78.853 22.469 75.555 1.00 . I I . 17 LEU CB 1 1
7 38136 9 1 17 LEU CD1 C 76.674 21.530 74.677 1.00 . I I . 17 LEU CD1 1 1
7 38137 9 1 17 LEU CD2 C 76.654 23.693 75.911 1.00 . I I . 17 LEU CD2 1 1
7 38138 9 1 17 LEU CG C 77.466 22.818 74.941 1.00 . I I . 17 LEU CG 1 1
7 38139 9 1 17 LEU H H 81.488 22.918 76.411 1.00 . I I . 17 LEU H 1 1
7 38140 9 1 17 LEU HA H 79.895 23.460 73.961 1.00 . I I . 17 LEU HA 1 1
7 38141 9 1 17 LEU HB2 H 79.128 21.456 75.286 1.00 . I I . 17 LEU HB2 1 1
7 38142 9 1 17 LEU HB3 H 78.803 22.541 76.633 1.00 . I I . 17 LEU HB3 1 1
7 38143 9 1 17 LEU HD11 H 75.643 21.776 74.469 1.00 . I I . 17 LEU HD11 1 1
7 38144 9 1 17 LEU HD12 H 76.722 20.894 75.548 1.00 . I I . 17 LEU HD12 1 1
7 38145 9 1 17 LEU HD13 H 77.100 21.013 73.830 1.00 . I I . 17 LEU HD13 1 1
7 38146 9 1 17 LEU HD21 H 76.396 23.114 76.786 1.00 . I I . 17 LEU HD21 1 1
7 38147 9 1 17 LEU HD22 H 75.751 24.027 75.424 1.00 . I I . 17 LEU HD22 1 1
7 38148 9 1 17 LEU HD23 H 77.237 24.551 76.208 1.00 . I I . 17 LEU HD23 1 1
7 38149 9 1 17 LEU HG H 77.597 23.347 74.006 1.00 . I I . 17 LEU HG 1 1
7 38150 9 1 17 LEU N N 81.262 22.925 75.457 1.00 . I I . 17 LEU N 1 1
7 38151 9 1 17 LEU O O 79.787 25.059 76.794 1.00 . I I . 17 LEU O 1 1
7 38152 9 1 18 VAL C C 77.801 27.620 74.529 1.00 . I I . 18 VAL C 1 1
7 38153 9 1 18 VAL CA C 79.153 27.160 75.068 1.00 . I I . 18 VAL CA 1 1
7 38154 9 1 18 VAL CB C 80.256 28.060 74.507 1.00 . I I . 18 VAL CB 1 1
7 38155 9 1 18 VAL CG1 C 79.976 29.515 74.881 1.00 . I I . 18 VAL CG1 1 1
7 38156 9 1 18 VAL CG2 C 81.604 27.632 75.088 1.00 . I I . 18 VAL CG2 1 1
7 38157 9 1 18 VAL H H 79.359 25.521 73.736 1.00 . I I . 18 VAL H 1 1
7 38158 9 1 18 VAL HA H 79.148 27.246 76.146 1.00 . I I . 18 VAL HA 1 1
7 38159 9 1 18 VAL HB H 80.280 27.968 73.431 1.00 . I I . 18 VAL HB 1 1
7 38160 9 1 18 VAL HG11 H 79.118 29.870 74.328 1.00 . I I . 18 VAL HG11 1 1
7 38161 9 1 18 VAL HG12 H 80.837 30.120 74.635 1.00 . I I . 18 VAL HG12 1 1
7 38162 9 1 18 VAL HG13 H 79.775 29.585 75.939 1.00 . I I . 18 VAL HG13 1 1
7 38163 9 1 18 VAL HG21 H 82.363 28.345 74.805 1.00 . I I . 18 VAL HG21 1 1
7 38164 9 1 18 VAL HG22 H 81.866 26.657 74.704 1.00 . I I . 18 VAL HG22 1 1
7 38165 9 1 18 VAL HG23 H 81.534 27.588 76.165 1.00 . I I . 18 VAL HG23 1 1
7 38166 9 1 18 VAL N N 79.411 25.767 74.682 1.00 . I I . 18 VAL N 1 1
7 38167 9 1 18 VAL O O 77.537 27.535 73.331 1.00 . I I . 18 VAL O 1 1
7 38168 9 1 19 PHE C C 75.505 30.074 75.420 1.00 . I I . 19 PHE C 1 1
7 38169 9 1 19 PHE CA C 75.613 28.593 75.064 1.00 . I I . 19 PHE CA 1 1
7 38170 9 1 19 PHE CB C 74.586 27.779 75.862 1.00 . I I . 19 PHE CB 1 1
7 38171 9 1 19 PHE CD1 C 72.393 28.951 75.426 1.00 . I I . 19 PHE CD1 1 1
7 38172 9 1 19 PHE CD2 C 72.738 26.740 74.498 1.00 . I I . 19 PHE CD2 1 1
7 38173 9 1 19 PHE CE1 C 71.104 28.978 74.875 1.00 . I I . 19 PHE CE1 1 1
7 38174 9 1 19 PHE CE2 C 71.449 26.763 73.955 1.00 . I I . 19 PHE CE2 1 1
7 38175 9 1 19 PHE CG C 73.211 27.833 75.234 1.00 . I I . 19 PHE CG 1 1
7 38176 9 1 19 PHE CZ C 70.629 27.882 74.143 1.00 . I I . 19 PHE CZ 1 1
7 38177 9 1 19 PHE H H 77.218 28.152 76.371 1.00 . I I . 19 PHE H 1 1
7 38178 9 1 19 PHE HA H 75.440 28.458 74.006 1.00 . I I . 19 PHE HA 1 1
7 38179 9 1 19 PHE HB2 H 74.912 26.751 75.905 1.00 . I I . 19 PHE HB2 1 1
7 38180 9 1 19 PHE HB3 H 74.528 28.168 76.865 1.00 . I I . 19 PHE HB3 1 1
7 38181 9 1 19 PHE HD1 H 72.759 29.795 75.991 1.00 . I I . 19 PHE HD1 1 1
7 38182 9 1 19 PHE HD2 H 73.370 25.877 74.349 1.00 . I I . 19 PHE HD2 1 1
7 38183 9 1 19 PHE HE1 H 70.473 29.842 75.021 1.00 . I I . 19 PHE HE1 1 1
7 38184 9 1 19 PHE HE2 H 71.092 25.919 73.390 1.00 . I I . 19 PHE HE2 1 1
7 38185 9 1 19 PHE HZ H 69.638 27.899 73.739 1.00 . I I . 19 PHE HZ 1 1
7 38186 9 1 19 PHE N N 76.950 28.112 75.429 1.00 . I I . 19 PHE N 1 1
7 38187 9 1 19 PHE O O 75.548 30.431 76.596 1.00 . I I . 19 PHE O 1 1
7 38188 9 1 20 PHE C C 74.072 32.987 73.977 1.00 . I I . 20 PHE C 1 1
7 38189 9 1 20 PHE CA C 75.303 32.387 74.654 1.00 . I I . 20 PHE CA 1 1
7 38190 9 1 20 PHE CB C 76.564 33.058 74.100 1.00 . I I . 20 PHE CB 1 1
7 38191 9 1 20 PHE CD1 C 75.852 35.409 73.552 1.00 . I I . 20 PHE CD1 1 1
7 38192 9 1 20 PHE CD2 C 77.201 35.031 75.531 1.00 . I I . 20 PHE CD2 1 1
7 38193 9 1 20 PHE CE1 C 75.828 36.780 73.831 1.00 . I I . 20 PHE CE1 1 1
7 38194 9 1 20 PHE CE2 C 77.178 36.401 75.809 1.00 . I I . 20 PHE CE2 1 1
7 38195 9 1 20 PHE CG C 76.537 34.535 74.403 1.00 . I I . 20 PHE CG 1 1
7 38196 9 1 20 PHE CZ C 76.491 37.276 74.959 1.00 . I I . 20 PHE CZ 1 1
7 38197 9 1 20 PHE H H 75.371 30.621 73.483 1.00 . I I . 20 PHE H 1 1
7 38198 9 1 20 PHE HA H 75.246 32.580 75.717 1.00 . I I . 20 PHE HA 1 1
7 38199 9 1 20 PHE HB2 H 77.436 32.615 74.559 1.00 . I I . 20 PHE HB2 1 1
7 38200 9 1 20 PHE HB3 H 76.609 32.912 73.032 1.00 . I I . 20 PHE HB3 1 1
7 38201 9 1 20 PHE HD1 H 75.342 35.026 72.682 1.00 . I I . 20 PHE HD1 1 1
7 38202 9 1 20 PHE HD2 H 77.731 34.355 76.187 1.00 . I I . 20 PHE HD2 1 1
7 38203 9 1 20 PHE HE1 H 75.296 37.455 73.176 1.00 . I I . 20 PHE HE1 1 1
7 38204 9 1 20 PHE HE2 H 77.691 36.784 76.679 1.00 . I I . 20 PHE HE2 1 1
7 38205 9 1 20 PHE HZ H 76.473 38.334 75.173 1.00 . I I . 20 PHE HZ 1 1
7 38206 9 1 20 PHE N N 75.388 30.941 74.409 1.00 . I I . 20 PHE N 1 1
7 38207 9 1 20 PHE O O 73.954 32.981 72.747 1.00 . I I . 20 PHE O 1 1
7 38208 9 1 21 ALA C C 71.820 35.581 74.754 1.00 . I I . 21 ALA C 1 1
7 38209 9 1 21 ALA CA C 71.934 34.141 74.267 1.00 . I I . 21 ALA CA 1 1
7 38210 9 1 21 ALA CB C 70.713 33.348 74.740 1.00 . I I . 21 ALA CB 1 1
7 38211 9 1 21 ALA H H 73.311 33.510 75.763 1.00 . I I . 21 ALA H 1 1
7 38212 9 1 21 ALA HA H 71.955 34.139 73.186 1.00 . I I . 21 ALA HA 1 1
7 38213 9 1 21 ALA HB1 H 70.808 32.318 74.425 1.00 . I I . 21 ALA HB1 1 1
7 38214 9 1 21 ALA HB2 H 69.818 33.775 74.314 1.00 . I I . 21 ALA HB2 1 1
7 38215 9 1 21 ALA HB3 H 70.653 33.389 75.818 1.00 . I I . 21 ALA HB3 1 1
7 38216 9 1 21 ALA N N 73.158 33.523 74.791 1.00 . I I . 21 ALA N 1 1
7 38217 9 1 21 ALA O O 71.882 35.846 75.959 1.00 . I I . 21 ALA O 1 1
7 38218 9 1 22 GLU C C 70.572 38.642 73.217 1.00 . I I . 22 GLU C 1 1
7 38219 9 1 22 GLU CA C 71.517 37.925 74.171 1.00 . I I . 22 GLU CA 1 1
7 38220 9 1 22 GLU CB C 72.888 38.596 74.113 1.00 . I I . 22 GLU CB 1 1
7 38221 9 1 22 GLU CD C 74.163 40.680 74.632 1.00 . I I . 22 GLU CD 1 1
7 38222 9 1 22 GLU CG C 72.784 40.031 74.632 1.00 . I I . 22 GLU CG 1 1
7 38223 9 1 22 GLU H H 71.596 36.253 72.869 1.00 . I I . 22 GLU H 1 1
7 38224 9 1 22 GLU HA H 71.128 38.012 75.176 1.00 . I I . 22 GLU HA 1 1
7 38225 9 1 22 GLU HB2 H 73.585 38.041 74.721 1.00 . I I . 22 GLU HB2 1 1
7 38226 9 1 22 GLU HB3 H 73.236 38.610 73.091 1.00 . I I . 22 GLU HB3 1 1
7 38227 9 1 22 GLU HG2 H 72.119 40.598 73.995 1.00 . I I . 22 GLU HG2 1 1
7 38228 9 1 22 GLU HG3 H 72.394 40.022 75.638 1.00 . I I . 22 GLU HG3 1 1
7 38229 9 1 22 GLU N N 71.642 36.514 73.815 1.00 . I I . 22 GLU N 1 1
7 38230 9 1 22 GLU O O 70.935 38.964 72.085 1.00 . I I . 22 GLU O 1 1
7 38231 9 1 22 GLU OE1 O 75.065 40.106 74.043 1.00 . I I . 22 GLU OE1 1 1
7 38232 9 1 22 GLU OE2 O 74.299 41.741 75.217 1.00 . I I . 22 GLU OE2 1 1
7 38233 9 1 23 ASP C C 68.387 41.091 73.230 1.00 . I I . 23 ASP C 1 1
7 38234 9 1 23 ASP CA C 68.353 39.605 72.898 1.00 . I I . 23 ASP CA 1 1
7 38235 9 1 23 ASP CB C 66.963 39.036 73.187 1.00 . I I . 23 ASP CB 1 1
7 38236 9 1 23 ASP CG C 66.831 37.651 72.565 1.00 . I I . 23 ASP CG 1 1
7 38237 9 1 23 ASP H H 69.140 38.631 74.609 1.00 . I I . 23 ASP H 1 1
7 38238 9 1 23 ASP HA H 68.571 39.477 71.847 1.00 . I I . 23 ASP HA 1 1
7 38239 9 1 23 ASP HB2 H 66.818 38.964 74.255 1.00 . I I . 23 ASP HB2 1 1
7 38240 9 1 23 ASP HB3 H 66.213 39.689 72.767 1.00 . I I . 23 ASP HB3 1 1
7 38241 9 1 23 ASP N N 69.361 38.904 73.693 1.00 . I I . 23 ASP N 1 1
7 38242 9 1 23 ASP O O 68.255 41.464 74.395 1.00 . I I . 23 ASP O 1 1
7 38243 9 1 23 ASP OD1 O 67.674 37.305 71.754 1.00 . I I . 23 ASP OD1 1 1
7 38244 9 1 23 ASP OD2 O 65.889 36.957 72.907 1.00 . I I . 23 ASP OD2 1 1
7 38245 9 1 24 VAL C C 68.034 44.093 71.339 1.00 . I I . 24 VAL C 1 1
7 38246 9 1 24 VAL CA C 68.666 43.344 72.483 1.00 . I I . 24 VAL CA 1 1
7 38247 9 1 24 VAL CB C 70.133 43.771 72.666 1.00 . I I . 24 VAL CB 1 1
7 38248 9 1 24 VAL CG1 C 70.617 43.373 74.065 1.00 . I I . 24 VAL CG1 1 1
7 38249 9 1 24 VAL CG2 C 71.013 43.077 71.617 1.00 . I I . 24 VAL CG2 1 1
7 38250 9 1 24 VAL H H 68.719 41.574 71.330 1.00 . I I . 24 VAL H 1 1
7 38251 9 1 24 VAL HA H 68.122 43.588 73.383 1.00 . I I . 24 VAL HA 1 1
7 38252 9 1 24 VAL HB H 70.215 44.843 72.554 1.00 . I I . 24 VAL HB 1 1
7 38253 9 1 24 VAL HG11 H 71.656 43.651 74.178 1.00 . I I . 24 VAL HG11 1 1
7 38254 9 1 24 VAL HG12 H 70.515 42.305 74.193 1.00 . I I . 24 VAL HG12 1 1
7 38255 9 1 24 VAL HG13 H 70.026 43.884 74.811 1.00 . I I . 24 VAL HG13 1 1
7 38256 9 1 24 VAL HG21 H 71.958 43.597 71.542 1.00 . I I . 24 VAL HG21 1 1
7 38257 9 1 24 VAL HG22 H 70.519 43.093 70.658 1.00 . I I . 24 VAL HG22 1 1
7 38258 9 1 24 VAL HG23 H 71.189 42.052 71.912 1.00 . I I . 24 VAL HG23 1 1
7 38259 9 1 24 VAL N N 68.593 41.920 72.238 1.00 . I I . 24 VAL N 1 1
7 38260 9 1 24 VAL O O 66.815 44.059 71.168 1.00 . I I . 24 VAL O 1 1
7 38261 9 1 25 GLY C C 66.970 46.117 69.625 1.00 . I I . 25 GLY C 1 1
7 38262 9 1 25 GLY CA C 68.406 45.625 69.445 1.00 . I I . 25 GLY CA 1 1
7 38263 9 1 25 GLY H H 69.818 44.802 70.791 1.00 . I I . 25 GLY H 1 1
7 38264 9 1 25 GLY HA2 H 69.060 46.480 69.348 1.00 . I I . 25 GLY HA2 1 1
7 38265 9 1 25 GLY HA3 H 68.462 45.035 68.541 1.00 . I I . 25 GLY HA3 1 1
7 38266 9 1 25 GLY N N 68.863 44.805 70.574 1.00 . I I . 25 GLY N 1 1
7 38267 9 1 25 GLY O O 66.752 47.176 70.210 1.00 . I I . 25 GLY O 1 1
7 38268 9 1 26 SER C C 63.752 44.742 68.475 1.00 . I I . 26 SER C 1 1
7 38269 9 1 26 SER CA C 64.605 45.694 69.285 1.00 . I I . 26 SER CA 1 1
7 38270 9 1 26 SER CB C 64.366 47.133 68.809 1.00 . I I . 26 SER CB 1 1
7 38271 9 1 26 SER H H 66.239 44.493 68.707 1.00 . I I . 26 SER H 1 1
7 38272 9 1 26 SER HA H 64.324 45.618 70.325 1.00 . I I . 26 SER HA 1 1
7 38273 9 1 26 SER HB2 H 63.323 47.272 68.569 1.00 . I I . 26 SER HB2 1 1
7 38274 9 1 26 SER HB3 H 64.640 47.827 69.591 1.00 . I I . 26 SER HB3 1 1
7 38275 9 1 26 SER HG H 64.915 48.243 67.308 1.00 . I I . 26 SER HG 1 1
7 38276 9 1 26 SER N N 66.001 45.336 69.146 1.00 . I I . 26 SER N 1 1
7 38277 9 1 26 SER O O 64.276 43.961 67.697 1.00 . I I . 26 SER O 1 1
7 38278 9 1 26 SER OG O 65.145 47.374 67.646 1.00 . I I . 26 SER OG 1 1
7 38279 9 1 27 ASN C C 61.827 43.237 66.809 1.00 . I I . 27 ASN C 1 1
7 38280 9 1 27 ASN CA C 61.376 44.101 68.005 1.00 . I I . 27 ASN CA 1 1
7 38281 9 1 27 ASN CB C 60.303 45.076 67.518 1.00 . I I . 27 ASN CB 1 1
7 38282 9 1 27 ASN CG C 60.831 45.897 66.348 1.00 . I I . 27 ASN CG 1 1
7 38283 9 1 27 ASN H H 62.169 45.551 69.333 1.00 . I I . 27 ASN H 1 1
7 38284 9 1 27 ASN HA H 60.920 43.463 68.731 1.00 . I I . 27 ASN HA 1 1
7 38285 9 1 27 ASN HB2 H 59.431 44.522 67.203 1.00 . I I . 27 ASN HB2 1 1
7 38286 9 1 27 ASN HB3 H 60.032 45.742 68.325 1.00 . I I . 27 ASN HB3 1 1
7 38287 9 1 27 ASN HD21 H 59.086 46.778 65.991 1.00 . I I . 27 ASN HD21 1 1
7 38288 9 1 27 ASN HD22 H 60.356 47.237 64.962 1.00 . I I . 27 ASN HD22 1 1
7 38289 9 1 27 ASN N N 62.450 44.871 68.687 1.00 . I I . 27 ASN N 1 1
7 38290 9 1 27 ASN ND2 N 60.024 46.704 65.714 1.00 . I I . 27 ASN ND2 1 1
7 38291 9 1 27 ASN O O 62.969 43.282 66.398 1.00 . I I . 27 ASN O 1 1
7 38292 9 1 27 ASN OD1 O 62.007 45.799 65.999 1.00 . I I . 27 ASN OD1 1 1
7 38293 9 1 28 LYS C C 60.502 40.285 65.094 1.00 . I I . 28 LYS C 1 1
7 38294 9 1 28 LYS CA C 61.039 41.705 64.980 1.00 . I I . 28 LYS CA 1 1
7 38295 9 1 28 LYS CB C 62.531 41.590 64.581 1.00 . I I . 28 LYS CB 1 1
7 38296 9 1 28 LYS CD C 64.220 40.518 63.068 1.00 . I I . 28 LYS CD 1 1
7 38297 9 1 28 LYS CE C 64.401 39.588 61.868 1.00 . I I . 28 LYS CE 1 1
7 38298 9 1 28 LYS CG C 62.730 40.642 63.382 1.00 . I I . 28 LYS CG 1 1
7 38299 9 1 28 LYS H H 59.933 42.609 66.561 1.00 . I I . 28 LYS H 1 1
7 38300 9 1 28 LYS HA H 60.521 42.190 64.168 1.00 . I I . 28 LYS HA 1 1
7 38301 9 1 28 LYS HB2 H 62.884 42.557 64.293 1.00 . I I . 28 LYS HB2 1 1
7 38302 9 1 28 LYS HB3 H 63.106 41.221 65.419 1.00 . I I . 28 LYS HB3 1 1
7 38303 9 1 28 LYS HD2 H 64.623 41.491 62.837 1.00 . I I . 28 LYS HD2 1 1
7 38304 9 1 28 LYS HD3 H 64.736 40.105 63.922 1.00 . I I . 28 LYS HD3 1 1
7 38305 9 1 28 LYS HE2 H 63.977 38.624 62.097 1.00 . I I . 28 LYS HE2 1 1
7 38306 9 1 28 LYS HE3 H 63.897 40.007 61.011 1.00 . I I . 28 LYS HE3 1 1
7 38307 9 1 28 LYS HG2 H 62.338 39.672 63.601 1.00 . I I . 28 LYS HG2 1 1
7 38308 9 1 28 LYS HG3 H 62.227 41.034 62.530 1.00 . I I . 28 LYS HG3 1 1
7 38309 9 1 28 LYS HZ1 H 66.318 40.362 61.632 1.00 . I I . 28 LYS HZ1 1 1
7 38310 9 1 28 LYS HZ2 H 65.967 39.054 60.607 1.00 . I I . 28 LYS HZ2 1 1
7 38311 9 1 28 LYS HZ3 H 66.284 38.785 62.255 1.00 . I I . 28 LYS HZ3 1 1
7 38312 9 1 28 LYS N N 60.843 42.528 66.205 1.00 . I I . 28 LYS N 1 1
7 38313 9 1 28 LYS NZ N 65.851 39.436 61.568 1.00 . I I . 28 LYS NZ 1 1
7 38314 9 1 28 LYS O O 61.178 39.398 65.617 1.00 . I I . 28 LYS O 1 1
7 38315 9 1 29 GLY C C 59.943 37.878 63.636 1.00 . I I . 29 GLY C 1 1
7 38316 9 1 29 GLY CA C 58.868 38.673 64.337 1.00 . I I . 29 GLY CA 1 1
7 38317 9 1 29 GLY H H 58.929 40.755 63.948 1.00 . I I . 29 GLY H 1 1
7 38318 9 1 29 GLY HA2 H 58.657 38.263 65.306 1.00 . I I . 29 GLY HA2 1 1
7 38319 9 1 29 GLY HA3 H 57.971 38.664 63.736 1.00 . I I . 29 GLY HA3 1 1
7 38320 9 1 29 GLY N N 59.365 40.039 64.453 1.00 . I I . 29 GLY N 1 1
7 38321 9 1 29 GLY O O 59.965 37.889 62.411 1.00 . I I . 29 GLY O 1 1
7 38322 9 1 30 ALA C C 61.582 34.966 64.027 1.00 . I I . 30 ALA C 1 1
7 38323 9 1 30 ALA CA C 61.814 36.367 63.610 1.00 . I I . 30 ALA CA 1 1
7 38324 9 1 30 ALA CB C 63.251 36.771 64.018 1.00 . I I . 30 ALA CB 1 1
7 38325 9 1 30 ALA H H 60.769 37.129 65.324 1.00 . I I . 30 ALA H 1 1
7 38326 9 1 30 ALA HA H 61.699 36.454 62.536 1.00 . I I . 30 ALA HA 1 1
7 38327 9 1 30 ALA HB1 H 63.279 37.814 64.262 1.00 . I I . 30 ALA HB1 1 1
7 38328 9 1 30 ALA HB2 H 63.928 36.578 63.199 1.00 . I I . 30 ALA HB2 1 1
7 38329 9 1 30 ALA HB3 H 63.571 36.202 64.882 1.00 . I I . 30 ALA HB3 1 1
7 38330 9 1 30 ALA N N 60.815 37.154 64.341 1.00 . I I . 30 ALA N 1 1
7 38331 9 1 30 ALA O O 61.119 34.718 65.144 1.00 . I I . 30 ALA O 1 1
7 38332 9 1 31 ILE C C 62.566 31.716 62.881 1.00 . I I . 31 ILE C 1 1
7 38333 9 1 31 ILE CA C 61.469 32.665 63.390 1.00 . I I . 31 ILE CA 1 1
7 38334 9 1 31 ILE CB C 60.094 32.353 62.658 1.00 . I I . 31 ILE CB 1 1
7 38335 9 1 31 ILE CD1 C 59.015 34.703 62.771 1.00 . I I . 31 ILE CD1 1 1
7 38336 9 1 31 ILE CG1 C 59.547 33.581 61.864 1.00 . I I . 31 ILE CG1 1 1
7 38337 9 1 31 ILE CG2 C 58.978 31.866 63.616 1.00 . I I . 31 ILE CG2 1 1
7 38338 9 1 31 ILE H H 62.039 34.274 62.168 1.00 . I I . 31 ILE H 1 1
7 38339 9 1 31 ILE HA H 61.359 32.516 64.448 1.00 . I I . 31 ILE HA 1 1
7 38340 9 1 31 ILE HB H 60.274 31.564 61.942 1.00 . I I . 31 ILE HB 1 1
7 38341 9 1 31 ILE HD11 H 57.970 34.867 62.552 1.00 . I I . 31 ILE HD11 1 1
7 38342 9 1 31 ILE HD12 H 59.556 35.601 62.568 1.00 . I I . 31 ILE HD12 1 1
7 38343 9 1 31 ILE HD13 H 59.121 34.436 63.811 1.00 . I I . 31 ILE HD13 1 1
7 38344 9 1 31 ILE HG12 H 60.321 33.980 61.236 1.00 . I I . 31 ILE HG12 1 1
7 38345 9 1 31 ILE HG13 H 58.730 33.247 61.246 1.00 . I I . 31 ILE HG13 1 1
7 38346 9 1 31 ILE HG21 H 58.319 32.669 63.889 1.00 . I I . 31 ILE HG21 1 1
7 38347 9 1 31 ILE HG22 H 59.410 31.442 64.494 1.00 . I I . 31 ILE HG22 1 1
7 38348 9 1 31 ILE HG23 H 58.409 31.104 63.114 1.00 . I I . 31 ILE HG23 1 1
7 38349 9 1 31 ILE N N 61.800 34.043 63.105 1.00 . I I . 31 ILE N 1 1
7 38350 9 1 31 ILE O O 62.654 31.476 61.674 1.00 . I I . 31 ILE O 1 1
7 38351 9 1 32 ILE C C 63.929 28.767 63.873 1.00 . I I . 32 ILE C 1 1
7 38352 9 1 32 ILE CA C 64.369 30.118 63.365 1.00 . I I . 32 ILE CA 1 1
7 38353 9 1 32 ILE CB C 65.821 30.356 63.886 1.00 . I I . 32 ILE CB 1 1
7 38354 9 1 32 ILE CD1 C 67.747 31.960 64.003 1.00 . I I . 32 ILE CD1 1 1
7 38355 9 1 32 ILE CG1 C 66.437 31.616 63.283 1.00 . I I . 32 ILE CG1 1 1
7 38356 9 1 32 ILE CG2 C 66.720 29.179 63.457 1.00 . I I . 32 ILE CG2 1 1
7 38357 9 1 32 ILE H H 63.221 31.286 64.769 1.00 . I I . 32 ILE H 1 1
7 38358 9 1 32 ILE HA H 64.396 30.081 62.282 1.00 . I I . 32 ILE HA 1 1
7 38359 9 1 32 ILE HB H 65.813 30.431 64.965 1.00 . I I . 32 ILE HB 1 1
7 38360 9 1 32 ILE HD11 H 67.528 32.309 65.000 1.00 . I I . 32 ILE HD11 1 1
7 38361 9 1 32 ILE HD12 H 68.263 32.736 63.456 1.00 . I I . 32 ILE HD12 1 1
7 38362 9 1 32 ILE HD13 H 68.374 31.082 64.057 1.00 . I I . 32 ILE HD13 1 1
7 38363 9 1 32 ILE HG12 H 66.635 31.457 62.232 1.00 . I I . 32 ILE HG12 1 1
7 38364 9 1 32 ILE HG13 H 65.747 32.438 63.394 1.00 . I I . 32 ILE HG13 1 1
7 38365 9 1 32 ILE HG21 H 67.735 29.378 63.765 1.00 . I I . 32 ILE HG21 1 1
7 38366 9 1 32 ILE HG22 H 66.688 29.080 62.382 1.00 . I I . 32 ILE HG22 1 1
7 38367 9 1 32 ILE HG23 H 66.385 28.260 63.907 1.00 . I I . 32 ILE HG23 1 1
7 38368 9 1 32 ILE N N 63.358 31.114 63.800 1.00 . I I . 32 ILE N 1 1
7 38369 9 1 32 ILE O O 63.969 28.507 65.079 1.00 . I I . 32 ILE O 1 1
7 38370 9 1 33 GLY C C 64.169 25.598 62.670 1.00 . I I . 33 GLY C 1 1
7 38371 9 1 33 GLY CA C 63.181 26.528 63.336 1.00 . I I . 33 GLY CA 1 1
7 38372 9 1 33 GLY H H 63.582 28.108 62.001 1.00 . I I . 33 GLY H 1 1
7 38373 9 1 33 GLY HA2 H 63.217 26.402 64.409 1.00 . I I . 33 GLY HA2 1 1
7 38374 9 1 33 GLY HA3 H 62.193 26.315 62.983 1.00 . I I . 33 GLY HA3 1 1
7 38375 9 1 33 GLY N N 63.562 27.883 62.959 1.00 . I I . 33 GLY N 1 1
7 38376 9 1 33 GLY O O 64.176 25.469 61.445 1.00 . I I . 33 GLY O 1 1
7 38377 9 1 34 LEU C C 66.382 22.885 63.624 1.00 . I I . 34 LEU C 1 1
7 38378 9 1 34 LEU CA C 66.067 24.128 62.820 1.00 . I I . 34 LEU CA 1 1
7 38379 9 1 34 LEU CB C 67.351 24.949 62.545 1.00 . I I . 34 LEU CB 1 1
7 38380 9 1 34 LEU CD1 C 69.619 24.642 61.374 1.00 . I I . 34 LEU CD1 1 1
7 38381 9 1 34 LEU CD2 C 69.252 23.733 63.736 1.00 . I I . 34 LEU CD2 1 1
7 38382 9 1 34 LEU CG C 68.593 24.021 62.354 1.00 . I I . 34 LEU CG 1 1
7 38383 9 1 34 LEU H H 65.056 25.137 64.426 1.00 . I I . 34 LEU H 1 1
7 38384 9 1 34 LEU HA H 65.685 23.792 61.869 1.00 . I I . 34 LEU HA 1 1
7 38385 9 1 34 LEU HB2 H 67.199 25.538 61.652 1.00 . I I . 34 LEU HB2 1 1
7 38386 9 1 34 LEU HB3 H 67.523 25.616 63.371 1.00 . I I . 34 LEU HB3 1 1
7 38387 9 1 34 LEU HD11 H 70.615 24.475 61.730 1.00 . I I . 34 LEU HD11 1 1
7 38388 9 1 34 LEU HD12 H 69.452 25.704 61.271 1.00 . I I . 34 LEU HD12 1 1
7 38389 9 1 34 LEU HD13 H 69.515 24.164 60.411 1.00 . I I . 34 LEU HD13 1 1
7 38390 9 1 34 LEU HD21 H 69.553 22.699 63.779 1.00 . I I . 34 LEU HD21 1 1
7 38391 9 1 34 LEU HD22 H 68.551 23.925 64.535 1.00 . I I . 34 LEU HD22 1 1
7 38392 9 1 34 LEU HD23 H 70.118 24.362 63.868 1.00 . I I . 34 LEU HD23 1 1
7 38393 9 1 34 LEU HG H 68.275 23.091 61.922 1.00 . I I . 34 LEU HG 1 1
7 38394 9 1 34 LEU N N 65.056 24.985 63.447 1.00 . I I . 34 LEU N 1 1
7 38395 9 1 34 LEU O O 66.445 22.887 64.853 1.00 . I I . 34 LEU O 1 1
7 38396 9 1 35 MET C C 68.269 20.047 62.781 1.00 . I I . 35 MET C 1 1
7 38397 9 1 35 MET CA C 66.990 20.548 63.434 1.00 . I I . 35 MET CA 1 1
7 38398 9 1 35 MET CB C 65.871 19.546 63.191 1.00 . I I . 35 MET CB 1 1
7 38399 9 1 35 MET CE C 65.708 16.470 61.855 1.00 . I I . 35 MET CE 1 1
7 38400 9 1 35 MET CG C 66.242 18.202 63.830 1.00 . I I . 35 MET CG 1 1
7 38401 9 1 35 MET H H 66.585 21.916 61.890 1.00 . I I . 35 MET H 1 1
7 38402 9 1 35 MET HA H 67.151 20.648 64.500 1.00 . I I . 35 MET HA 1 1
7 38403 9 1 35 MET HB2 H 64.956 19.920 63.615 1.00 . I I . 35 MET HB2 1 1
7 38404 9 1 35 MET HB3 H 65.740 19.415 62.134 1.00 . I I . 35 MET HB3 1 1
7 38405 9 1 35 MET HE1 H 65.263 15.769 62.537 1.00 . I I . 35 MET HE1 1 1
7 38406 9 1 35 MET HE2 H 65.997 15.962 60.951 1.00 . I I . 35 MET HE2 1 1
7 38407 9 1 35 MET HE3 H 64.995 17.245 61.620 1.00 . I I . 35 MET HE3 1 1
7 38408 9 1 35 MET HG2 H 66.858 18.366 64.700 1.00 . I I . 35 MET HG2 1 1
7 38409 9 1 35 MET HG3 H 65.340 17.682 64.115 1.00 . I I . 35 MET HG3 1 1
7 38410 9 1 35 MET N N 66.626 21.824 62.870 1.00 . I I . 35 MET N 1 1
7 38411 9 1 35 MET O O 68.311 19.796 61.568 1.00 . I I . 35 MET O 1 1
7 38412 9 1 35 MET SD S 67.157 17.206 62.633 1.00 . I I . 35 MET SD 1 1
7 38413 9 1 36 VAL C C 70.999 18.102 63.843 1.00 . I I . 36 VAL C 1 1
7 38414 9 1 36 VAL CA C 70.600 19.391 63.089 1.00 . I I . 36 VAL CA 1 1
7 38415 9 1 36 VAL CB C 71.687 20.502 63.237 1.00 . I I . 36 VAL CB 1 1
7 38416 9 1 36 VAL CG1 C 71.418 21.661 62.241 1.00 . I I . 36 VAL CG1 1 1
7 38417 9 1 36 VAL CG2 C 71.716 21.034 64.685 1.00 . I I . 36 VAL CG2 1 1
7 38418 9 1 36 VAL H H 69.222 20.086 64.556 1.00 . I I . 36 VAL H 1 1
7 38419 9 1 36 VAL HA H 70.505 19.146 62.039 1.00 . I I . 36 VAL HA 1 1
7 38420 9 1 36 VAL HB H 72.653 20.063 63.006 1.00 . I I . 36 VAL HB 1 1
7 38421 9 1 36 VAL HG11 H 72.071 21.564 61.389 1.00 . I I . 36 VAL HG11 1 1
7 38422 9 1 36 VAL HG12 H 71.612 22.612 62.717 1.00 . I I . 36 VAL HG12 1 1
7 38423 9 1 36 VAL HG13 H 70.391 21.632 61.904 1.00 . I I . 36 VAL HG13 1 1
7 38424 9 1 36 VAL HG21 H 70.722 21.015 65.104 1.00 . I I . 36 VAL HG21 1 1
7 38425 9 1 36 VAL HG22 H 72.087 22.049 64.692 1.00 . I I . 36 VAL HG22 1 1
7 38426 9 1 36 VAL HG23 H 72.371 20.413 65.279 1.00 . I I . 36 VAL HG23 1 1
7 38427 9 1 36 VAL N N 69.313 19.885 63.594 1.00 . I I . 36 VAL N 1 1
7 38428 9 1 36 VAL O O 71.895 18.124 64.686 1.00 . I I . 36 VAL O 1 1
7 38429 9 1 37 GLY C C 71.581 14.851 63.355 1.00 . I I . 37 GLY C 1 1
7 38430 9 1 37 GLY CA C 70.610 15.695 64.177 1.00 . I I . 37 GLY CA 1 1
7 38431 9 1 37 GLY H H 69.611 17.009 62.847 1.00 . I I . 37 GLY H 1 1
7 38432 9 1 37 GLY HA2 H 71.040 15.880 65.151 1.00 . I I . 37 GLY HA2 1 1
7 38433 9 1 37 GLY HA3 H 69.692 15.150 64.298 1.00 . I I . 37 GLY HA3 1 1
7 38434 9 1 37 GLY N N 70.317 16.969 63.526 1.00 . I I . 37 GLY N 1 1
7 38435 9 1 37 GLY O O 71.194 14.245 62.355 1.00 . I I . 37 GLY O 1 1
7 38436 9 1 38 GLY C C 73.894 12.600 63.601 1.00 . I I . 38 GLY C 1 1
7 38437 9 1 38 GLY CA C 73.854 14.030 63.072 1.00 . I I . 38 GLY CA 1 1
7 38438 9 1 38 GLY H H 73.095 15.311 64.584 1.00 . I I . 38 GLY H 1 1
7 38439 9 1 38 GLY HA2 H 73.626 14.013 62.015 1.00 . I I . 38 GLY HA2 1 1
7 38440 9 1 38 GLY HA3 H 74.821 14.485 63.218 1.00 . I I . 38 GLY HA3 1 1
7 38441 9 1 38 GLY N N 72.842 14.810 63.780 1.00 . I I . 38 GLY N 1 1
7 38442 9 1 38 GLY O O 73.187 12.258 64.550 1.00 . I I . 38 GLY O 1 1
7 38443 9 1 39 VAL C C 76.272 9.866 63.222 1.00 . I I . 39 VAL C 1 1
7 38444 9 1 39 VAL CA C 74.837 10.361 63.390 1.00 . I I . 39 VAL CA 1 1
7 38445 9 1 39 VAL CB C 73.885 9.501 62.554 1.00 . I I . 39 VAL CB 1 1
7 38446 9 1 39 VAL CG1 C 74.133 9.769 61.070 1.00 . I I . 39 VAL CG1 1 1
7 38447 9 1 39 VAL CG2 C 74.118 8.016 62.856 1.00 . I I . 39 VAL CG2 1 1
7 38448 9 1 39 VAL H H 75.255 12.088 62.224 1.00 . I I . 39 VAL H 1 1
7 38449 9 1 39 VAL HA H 74.562 10.271 64.432 1.00 . I I . 39 VAL HA 1 1
7 38450 9 1 39 VAL HB H 72.865 9.764 62.797 1.00 . I I . 39 VAL HB 1 1
7 38451 9 1 39 VAL HG11 H 73.458 9.169 60.479 1.00 . I I . 39 VAL HG11 1 1
7 38452 9 1 39 VAL HG12 H 75.152 9.514 60.824 1.00 . I I . 39 VAL HG12 1 1
7 38453 9 1 39 VAL HG13 H 73.963 10.815 60.860 1.00 . I I . 39 VAL HG13 1 1
7 38454 9 1 39 VAL HG21 H 74.137 7.864 63.925 1.00 . I I . 39 VAL HG21 1 1
7 38455 9 1 39 VAL HG22 H 75.061 7.704 62.431 1.00 . I I . 39 VAL HG22 1 1
7 38456 9 1 39 VAL HG23 H 73.319 7.432 62.425 1.00 . I I . 39 VAL HG23 1 1
7 38457 9 1 39 VAL N N 74.719 11.762 62.978 1.00 . I I . 39 VAL N 1 1
7 38458 9 1 39 VAL O O 77.009 10.345 62.360 1.00 . I I . 39 VAL O 1 1
7 38459 9 1 40 VAL C C 78.134 7.409 62.781 1.00 . I I . 40 VAL C 1 1
7 38460 9 1 40 VAL CA C 78.001 8.339 63.982 1.00 . I I . 40 VAL CA 1 1
7 38461 9 1 40 VAL CB C 78.310 7.562 65.264 1.00 . I I . 40 VAL CB 1 1
7 38462 9 1 40 VAL CG1 C 77.282 6.441 65.448 1.00 . I I . 40 VAL CG1 1 1
7 38463 9 1 40 VAL CG2 C 79.714 6.960 65.164 1.00 . I I . 40 VAL CG2 1 1
7 38464 9 1 40 VAL H H 76.023 8.555 64.713 1.00 . I I . 40 VAL H 1 1
7 38465 9 1 40 VAL HA H 78.712 9.145 63.883 1.00 . I I . 40 VAL HA 1 1
7 38466 9 1 40 VAL HB H 78.264 8.233 66.109 1.00 . I I . 40 VAL HB 1 1
7 38467 9 1 40 VAL HG11 H 77.311 6.092 66.469 1.00 . I I . 40 VAL HG11 1 1
7 38468 9 1 40 VAL HG12 H 77.515 5.623 64.783 1.00 . I I . 40 VAL HG12 1 1
7 38469 9 1 40 VAL HG13 H 76.294 6.816 65.224 1.00 . I I . 40 VAL HG13 1 1
7 38470 9 1 40 VAL HG21 H 80.409 7.719 64.838 1.00 . I I . 40 VAL HG21 1 1
7 38471 9 1 40 VAL HG22 H 79.708 6.148 64.453 1.00 . I I . 40 VAL HG22 1 1
7 38472 9 1 40 VAL HG23 H 80.015 6.588 66.132 1.00 . I I . 40 VAL HG23 1 1
7 38473 9 1 40 VAL N N 76.657 8.900 64.049 1.00 . I I . 40 VAL N 1 1
7 38474 9 1 40 VAL O O 77.260 6.578 62.601 1.00 . I I . 40 VAL O 1 1
7 38475 9 1 40 VAL OXT O 79.107 7.543 62.059 1.00 . I I . 40 VAL OXT 1 1
7 38476 10 1 9 GLY C C 95.997 2.896 79.283 1.00 . J J . 9 GLY C 1 1
7 38477 10 1 9 GLY CA C 96.087 1.440 78.838 1.00 . J J . 9 GLY CA 1 1
7 38478 10 1 9 GLY H H 98.103 1.743 78.404 1.00 . J J . 9 GLY H 1 1
7 38479 10 1 9 GLY HA2 H 95.678 1.339 77.843 1.00 . J J . 9 GLY HA2 1 1
7 38480 10 1 9 GLY HA3 H 95.524 0.823 79.523 1.00 . J J . 9 GLY HA3 1 1
7 38481 10 1 9 GLY N N 97.514 1.002 78.834 1.00 . J J . 9 GLY N 1 1
7 38482 10 1 9 GLY O O 96.063 3.196 80.475 1.00 . J J . 9 GLY O 1 1
7 38483 10 1 10 TYR C C 94.327 5.734 78.315 1.00 . J J . 10 TYR C 1 1
7 38484 10 1 10 TYR CA C 95.738 5.235 78.608 1.00 . J J . 10 TYR CA 1 1
7 38485 10 1 10 TYR CB C 96.744 6.014 77.759 1.00 . J J . 10 TYR CB 1 1
7 38486 10 1 10 TYR CD1 C 97.580 7.711 79.425 1.00 . J J . 10 TYR CD1 1 1
7 38487 10 1 10 TYR CD2 C 96.190 8.466 77.588 1.00 . J J . 10 TYR CD2 1 1
7 38488 10 1 10 TYR CE1 C 97.670 9.024 79.898 1.00 . J J . 10 TYR CE1 1 1
7 38489 10 1 10 TYR CE2 C 96.280 9.780 78.060 1.00 . J J . 10 TYR CE2 1 1
7 38490 10 1 10 TYR CG C 96.839 7.432 78.269 1.00 . J J . 10 TYR CG 1 1
7 38491 10 1 10 TYR CZ C 97.020 10.060 79.217 1.00 . J J . 10 TYR CZ 1 1
7 38492 10 1 10 TYR H H 95.793 3.502 77.383 1.00 . J J . 10 TYR H 1 1
7 38493 10 1 10 TYR HA H 95.957 5.409 79.653 1.00 . J J . 10 TYR HA 1 1
7 38494 10 1 10 TYR HB2 H 97.713 5.540 77.827 1.00 . J J . 10 TYR HB2 1 1
7 38495 10 1 10 TYR HB3 H 96.419 6.022 76.729 1.00 . J J . 10 TYR HB3 1 1
7 38496 10 1 10 TYR HD1 H 98.080 6.911 79.951 1.00 . J J . 10 TYR HD1 1 1
7 38497 10 1 10 TYR HD2 H 95.619 8.248 76.697 1.00 . J J . 10 TYR HD2 1 1
7 38498 10 1 10 TYR HE1 H 98.242 9.238 80.789 1.00 . J J . 10 TYR HE1 1 1
7 38499 10 1 10 TYR HE2 H 95.778 10.578 77.532 1.00 . J J . 10 TYR HE2 1 1
7 38500 10 1 10 TYR HH H 96.244 11.619 80.001 1.00 . J J . 10 TYR HH 1 1
7 38501 10 1 10 TYR N N 95.841 3.802 78.315 1.00 . J J . 10 TYR N 1 1
7 38502 10 1 10 TYR O O 93.760 5.439 77.262 1.00 . J J . 10 TYR O 1 1
7 38503 10 1 10 TYR OH O 97.111 11.356 79.684 1.00 . J J . 10 TYR OH 1 1
7 38504 10 1 11 GLU C C 92.173 8.219 79.982 1.00 . J J . 11 GLU C 1 1
7 38505 10 1 11 GLU CA C 92.409 7.009 79.083 1.00 . J J . 11 GLU CA 1 1
7 38506 10 1 11 GLU CB C 91.391 5.916 79.416 1.00 . J J . 11 GLU CB 1 1
7 38507 10 1 11 GLU CD C 90.634 4.326 81.197 1.00 . J J . 11 GLU CD 1 1
7 38508 10 1 11 GLU CG C 91.490 5.553 80.902 1.00 . J J . 11 GLU CG 1 1
7 38509 10 1 11 GLU H H 94.252 6.685 80.077 1.00 . J J . 11 GLU H 1 1
7 38510 10 1 11 GLU HA H 92.275 7.305 78.052 1.00 . J J . 11 GLU HA 1 1
7 38511 10 1 11 GLU HB2 H 90.397 6.277 79.199 1.00 . J J . 11 GLU HB2 1 1
7 38512 10 1 11 GLU HB3 H 91.595 5.042 78.820 1.00 . J J . 11 GLU HB3 1 1
7 38513 10 1 11 GLU HG2 H 92.519 5.339 81.151 1.00 . J J . 11 GLU HG2 1 1
7 38514 10 1 11 GLU HG3 H 91.140 6.381 81.501 1.00 . J J . 11 GLU HG3 1 1
7 38515 10 1 11 GLU N N 93.758 6.484 79.255 1.00 . J J . 11 GLU N 1 1
7 38516 10 1 11 GLU O O 92.568 8.221 81.142 1.00 . J J . 11 GLU O 1 1
7 38517 10 1 11 GLU OE1 O 90.637 3.417 80.381 1.00 . J J . 11 GLU OE1 1 1
7 38518 10 1 11 GLU OE2 O 89.991 4.311 82.234 1.00 . J J . 11 GLU OE2 1 1
7 38519 10 1 12 VAL C C 89.904 11.053 79.633 1.00 . J J . 12 VAL C 1 1
7 38520 10 1 12 VAL CA C 91.196 10.456 80.181 1.00 . J J . 12 VAL CA 1 1
7 38521 10 1 12 VAL CB C 92.325 11.483 80.039 1.00 . J J . 12 VAL CB 1 1
7 38522 10 1 12 VAL CG1 C 91.999 12.713 80.884 1.00 . J J . 12 VAL CG1 1 1
7 38523 10 1 12 VAL CG2 C 93.645 10.876 80.514 1.00 . J J . 12 VAL CG2 1 1
7 38524 10 1 12 VAL H H 91.219 9.160 78.502 1.00 . J J . 12 VAL H 1 1
7 38525 10 1 12 VAL HA H 91.064 10.213 81.219 1.00 . J J . 12 VAL HA 1 1
7 38526 10 1 12 VAL HB H 92.415 11.776 79.005 1.00 . J J . 12 VAL HB 1 1
7 38527 10 1 12 VAL HG11 H 91.144 13.222 80.462 1.00 . J J . 12 VAL HG11 1 1
7 38528 10 1 12 VAL HG12 H 92.848 13.381 80.891 1.00 . J J . 12 VAL HG12 1 1
7 38529 10 1 12 VAL HG13 H 91.771 12.408 81.894 1.00 . J J . 12 VAL HG13 1 1
7 38530 10 1 12 VAL HG21 H 94.388 11.655 80.599 1.00 . J J . 12 VAL HG21 1 1
7 38531 10 1 12 VAL HG22 H 93.978 10.139 79.799 1.00 . J J . 12 VAL HG22 1 1
7 38532 10 1 12 VAL HG23 H 93.504 10.407 81.474 1.00 . J J . 12 VAL HG23 1 1
7 38533 10 1 12 VAL N N 91.512 9.235 79.433 1.00 . J J . 12 VAL N 1 1
7 38534 10 1 12 VAL O O 89.589 10.840 78.463 1.00 . J J . 12 VAL O 1 1
7 38535 10 1 13 HIS C C 87.673 13.765 80.529 1.00 . J J . 13 HIS C 1 1
7 38536 10 1 13 HIS CA C 87.906 12.392 79.925 1.00 . J J . 13 HIS CA 1 1
7 38537 10 1 13 HIS CB C 86.716 11.496 80.273 1.00 . J J . 13 HIS CB 1 1
7 38538 10 1 13 HIS CD2 C 87.676 9.054 80.346 1.00 . J J . 13 HIS CD2 1 1
7 38539 10 1 13 HIS CE1 C 86.864 8.336 78.470 1.00 . J J . 13 HIS CE1 1 1
7 38540 10 1 13 HIS CG C 86.972 10.094 79.795 1.00 . J J . 13 HIS CG 1 1
7 38541 10 1 13 HIS H H 89.427 11.959 81.358 1.00 . J J . 13 HIS H 1 1
7 38542 10 1 13 HIS HA H 87.961 12.491 78.849 1.00 . J J . 13 HIS HA 1 1
7 38543 10 1 13 HIS HB2 H 86.571 11.493 81.342 1.00 . J J . 13 HIS HB2 1 1
7 38544 10 1 13 HIS HB3 H 85.828 11.881 79.793 1.00 . J J . 13 HIS HB3 1 1
7 38545 10 1 13 HIS HD2 H 88.210 9.092 81.283 1.00 . J J . 13 HIS HD2 1 1
7 38546 10 1 13 HIS HE1 H 86.617 7.704 77.629 1.00 . J J . 13 HIS HE1 1 1
7 38547 10 1 13 HIS HE2 H 88.014 7.065 79.651 1.00 . J J . 13 HIS HE2 1 1
7 38548 10 1 13 HIS N N 89.151 11.799 80.432 1.00 . J J . 13 HIS N 1 1
7 38549 10 1 13 HIS ND1 N 86.463 9.615 78.599 1.00 . J J . 13 HIS ND1 1 1
7 38550 10 1 13 HIS NE2 N 87.606 7.945 79.508 1.00 . J J . 13 HIS NE2 1 1
7 38551 10 1 13 HIS O O 87.462 13.876 81.733 1.00 . J J . 13 HIS O 1 1
7 38552 10 1 14 HIS C C 86.235 16.737 79.424 1.00 . J J . 14 HIS C 1 1
7 38553 10 1 14 HIS CA C 87.429 16.163 80.163 1.00 . J J . 14 HIS CA 1 1
7 38554 10 1 14 HIS CB C 88.653 17.061 79.896 1.00 . J J . 14 HIS CB 1 1
7 38555 10 1 14 HIS CD2 C 89.999 17.538 82.102 1.00 . J J . 14 HIS CD2 1 1
7 38556 10 1 14 HIS CE1 C 91.495 15.986 81.898 1.00 . J J . 14 HIS CE1 1 1
7 38557 10 1 14 HIS CG C 89.711 16.854 80.947 1.00 . J J . 14 HIS CG 1 1
7 38558 10 1 14 HIS H H 87.828 14.650 78.725 1.00 . J J . 14 HIS H 1 1
7 38559 10 1 14 HIS HA H 87.219 16.156 81.225 1.00 . J J . 14 HIS HA 1 1
7 38560 10 1 14 HIS HB2 H 89.066 16.822 78.931 1.00 . J J . 14 HIS HB2 1 1
7 38561 10 1 14 HIS HB3 H 88.349 18.100 79.904 1.00 . J J . 14 HIS HB3 1 1
7 38562 10 1 14 HIS HD2 H 89.432 18.373 82.490 1.00 . J J . 14 HIS HD2 1 1
7 38563 10 1 14 HIS HE1 H 92.349 15.350 82.077 1.00 . J J . 14 HIS HE1 1 1
7 38564 10 1 14 HIS HE2 H 91.563 17.281 83.529 1.00 . J J . 14 HIS HE2 1 1
7 38565 10 1 14 HIS N N 87.678 14.808 79.686 1.00 . J J . 14 HIS N 1 1
7 38566 10 1 14 HIS ND1 N 90.675 15.866 80.840 1.00 . J J . 14 HIS ND1 1 1
7 38567 10 1 14 HIS NE2 N 91.129 16.990 82.700 1.00 . J J . 14 HIS NE2 1 1
7 38568 10 1 14 HIS O O 85.882 16.297 78.331 1.00 . J J . 14 HIS O 1 1
7 38569 10 1 15 GLN C C 84.374 19.826 79.976 1.00 . J J . 15 GLN C 1 1
7 38570 10 1 15 GLN CA C 84.503 18.422 79.399 1.00 . J J . 15 GLN CA 1 1
7 38571 10 1 15 GLN CB C 83.200 17.641 79.646 1.00 . J J . 15 GLN CB 1 1
7 38572 10 1 15 GLN CD C 81.831 15.674 78.876 1.00 . J J . 15 GLN CD 1 1
7 38573 10 1 15 GLN CG C 83.220 16.313 78.876 1.00 . J J . 15 GLN CG 1 1
7 38574 10 1 15 GLN H H 85.994 18.077 80.865 1.00 . J J . 15 GLN H 1 1
7 38575 10 1 15 GLN HA H 84.669 18.498 78.333 1.00 . J J . 15 GLN HA 1 1
7 38576 10 1 15 GLN HB2 H 83.099 17.440 80.703 1.00 . J J . 15 GLN HB2 1 1
7 38577 10 1 15 GLN HB3 H 82.359 18.232 79.314 1.00 . J J . 15 GLN HB3 1 1
7 38578 10 1 15 GLN HE21 H 81.468 16.108 76.973 1.00 . J J . 15 GLN HE21 1 1
7 38579 10 1 15 GLN HE22 H 80.225 15.279 77.778 1.00 . J J . 15 GLN HE22 1 1
7 38580 10 1 15 GLN HG2 H 83.535 16.489 77.860 1.00 . J J . 15 GLN HG2 1 1
7 38581 10 1 15 GLN HG3 H 83.909 15.636 79.354 1.00 . J J . 15 GLN HG3 1 1
7 38582 10 1 15 GLN N N 85.646 17.750 80.009 1.00 . J J . 15 GLN N 1 1
7 38583 10 1 15 GLN NE2 N 81.115 15.688 77.785 1.00 . J J . 15 GLN NE2 1 1
7 38584 10 1 15 GLN O O 85.132 20.207 80.868 1.00 . J J . 15 GLN O 1 1
7 38585 10 1 15 GLN OE1 O 81.387 15.148 79.894 1.00 . J J . 15 GLN OE1 1 1
7 38586 10 1 16 LYS C C 81.893 22.503 79.421 1.00 . J J . 16 LYS C 1 1
7 38587 10 1 16 LYS CA C 83.200 21.942 79.963 1.00 . J J . 16 LYS CA 1 1
7 38588 10 1 16 LYS CB C 84.358 22.838 79.524 1.00 . J J . 16 LYS CB 1 1
7 38589 10 1 16 LYS CD C 85.534 25.003 79.925 1.00 . J J . 16 LYS CD 1 1
7 38590 10 1 16 LYS CE C 85.523 26.315 80.717 1.00 . J J . 16 LYS CE 1 1
7 38591 10 1 16 LYS CG C 84.324 24.148 80.313 1.00 . J J . 16 LYS CG 1 1
7 38592 10 1 16 LYS H H 82.834 20.231 78.767 1.00 . J J . 16 LYS H 1 1
7 38593 10 1 16 LYS HA H 83.159 21.926 81.041 1.00 . J J . 16 LYS HA 1 1
7 38594 10 1 16 LYS HB2 H 85.295 22.331 79.709 1.00 . J J . 16 LYS HB2 1 1
7 38595 10 1 16 LYS HB3 H 84.267 23.053 78.470 1.00 . J J . 16 LYS HB3 1 1
7 38596 10 1 16 LYS HD2 H 86.441 24.459 80.145 1.00 . J J . 16 LYS HD2 1 1
7 38597 10 1 16 LYS HD3 H 85.495 25.223 78.869 1.00 . J J . 16 LYS HD3 1 1
7 38598 10 1 16 LYS HE2 H 86.137 27.044 80.209 1.00 . J J . 16 LYS HE2 1 1
7 38599 10 1 16 LYS HE3 H 84.512 26.687 80.793 1.00 . J J . 16 LYS HE3 1 1
7 38600 10 1 16 LYS HG2 H 83.414 24.683 80.086 1.00 . J J . 16 LYS HG2 1 1
7 38601 10 1 16 LYS HG3 H 84.361 23.933 81.370 1.00 . J J . 16 LYS HG3 1 1
7 38602 10 1 16 LYS HZ1 H 85.588 25.249 82.501 1.00 . J J . 16 LYS HZ1 1 1
7 38603 10 1 16 LYS HZ2 H 85.909 26.911 82.672 1.00 . J J . 16 LYS HZ2 1 1
7 38604 10 1 16 LYS HZ3 H 87.087 25.878 82.016 1.00 . J J . 16 LYS HZ3 1 1
7 38605 10 1 16 LYS N N 83.413 20.586 79.474 1.00 . J J . 16 LYS N 1 1
7 38606 10 1 16 LYS NZ N 86.068 26.070 82.079 1.00 . J J . 16 LYS NZ 1 1
7 38607 10 1 16 LYS O O 81.698 22.563 78.207 1.00 . J J . 16 LYS O 1 1
7 38608 10 1 17 LEU C C 79.565 24.909 80.449 1.00 . J J . 17 LEU C 1 1
7 38609 10 1 17 LEU CA C 79.713 23.491 79.911 1.00 . J J . 17 LEU CA 1 1
7 38610 10 1 17 LEU CB C 78.572 22.609 80.445 1.00 . J J . 17 LEU CB 1 1
7 38611 10 1 17 LEU CD1 C 76.308 21.815 79.666 1.00 . J J . 17 LEU CD1 1 1
7 38612 10 1 17 LEU CD2 C 76.489 24.026 80.801 1.00 . J J . 17 LEU CD2 1 1
7 38613 10 1 17 LEU CG C 77.204 23.045 79.853 1.00 . J J . 17 LEU CG 1 1
7 38614 10 1 17 LEU H H 81.208 22.859 81.280 1.00 . J J . 17 LEU H 1 1
7 38615 10 1 17 LEU HA H 79.655 23.520 78.831 1.00 . J J . 17 LEU HA 1 1
7 38616 10 1 17 LEU HB2 H 78.777 21.582 80.172 1.00 . J J . 17 LEU HB2 1 1
7 38617 10 1 17 LEU HB3 H 78.540 22.684 81.523 1.00 . J J . 17 LEU HB3 1 1
7 38618 10 1 17 LEU HD11 H 76.366 21.190 80.545 1.00 . J J . 17 LEU HD11 1 1
7 38619 10 1 17 LEU HD12 H 76.641 21.256 78.803 1.00 . J J . 17 LEU HD12 1 1
7 38620 10 1 17 LEU HD13 H 75.290 22.132 79.517 1.00 . J J . 17 LEU HD13 1 1
7 38621 10 1 17 LEU HD21 H 76.378 23.567 81.772 1.00 . J J . 17 LEU HD21 1 1
7 38622 10 1 17 LEU HD22 H 75.514 24.261 80.401 1.00 . J J . 17 LEU HD22 1 1
7 38623 10 1 17 LEU HD23 H 77.061 24.932 80.895 1.00 . J J . 17 LEU HD23 1 1
7 38624 10 1 17 LEU HG H 77.352 23.520 78.893 1.00 . J J . 17 LEU HG 1 1
7 38625 10 1 17 LEU N N 81.001 22.923 80.320 1.00 . J J . 17 LEU N 1 1
7 38626 10 1 17 LEU O O 79.614 25.129 81.659 1.00 . J J . 17 LEU O 1 1
7 38627 10 1 18 VAL C C 77.877 27.800 79.372 1.00 . J J . 18 VAL C 1 1
7 38628 10 1 18 VAL CA C 79.192 27.270 79.936 1.00 . J J . 18 VAL CA 1 1
7 38629 10 1 18 VAL CB C 80.347 28.114 79.398 1.00 . J J . 18 VAL CB 1 1
7 38630 10 1 18 VAL CG1 C 80.136 29.575 79.798 1.00 . J J . 18 VAL CG1 1 1
7 38631 10 1 18 VAL CG2 C 81.669 27.611 79.985 1.00 . J J . 18 VAL CG2 1 1
7 38632 10 1 18 VAL H H 79.327 25.632 78.591 1.00 . J J . 18 VAL H 1 1
7 38633 10 1 18 VAL HA H 79.170 27.352 81.016 1.00 . J J . 18 VAL HA 1 1
7 38634 10 1 18 VAL HB H 80.375 28.035 78.322 1.00 . J J . 18 VAL HB 1 1
7 38635 10 1 18 VAL HG11 H 81.038 30.136 79.608 1.00 . J J . 18 VAL HG11 1 1
7 38636 10 1 18 VAL HG12 H 79.893 29.630 80.849 1.00 . J J . 18 VAL HG12 1 1
7 38637 10 1 18 VAL HG13 H 79.324 29.992 79.219 1.00 . J J . 18 VAL HG13 1 1
7 38638 10 1 18 VAL HG21 H 82.489 28.145 79.527 1.00 . J J . 18 VAL HG21 1 1
7 38639 10 1 18 VAL HG22 H 81.773 26.554 79.787 1.00 . J J . 18 VAL HG22 1 1
7 38640 10 1 18 VAL HG23 H 81.679 27.782 81.052 1.00 . J J . 18 VAL HG23 1 1
7 38641 10 1 18 VAL N N 79.368 25.868 79.544 1.00 . J J . 18 VAL N 1 1
7 38642 10 1 18 VAL O O 77.618 27.677 78.175 1.00 . J J . 18 VAL O 1 1
7 38643 10 1 19 PHE C C 75.585 30.371 80.236 1.00 . J J . 19 PHE C 1 1
7 38644 10 1 19 PHE CA C 75.742 28.910 79.808 1.00 . J J . 19 PHE CA 1 1
7 38645 10 1 19 PHE CB C 74.624 28.049 80.428 1.00 . J J . 19 PHE CB 1 1
7 38646 10 1 19 PHE CD1 C 72.506 29.198 79.657 1.00 . J J . 19 PHE CD1 1 1
7 38647 10 1 19 PHE CD2 C 73.081 27.044 78.703 1.00 . J J . 19 PHE CD2 1 1
7 38648 10 1 19 PHE CE1 C 71.352 29.237 78.866 1.00 . J J . 19 PHE CE1 1 1
7 38649 10 1 19 PHE CE2 C 71.927 27.084 77.910 1.00 . J J . 19 PHE CE2 1 1
7 38650 10 1 19 PHE CG C 73.372 28.100 79.576 1.00 . J J . 19 PHE CG 1 1
7 38651 10 1 19 PHE CZ C 71.061 28.181 77.992 1.00 . J J . 19 PHE CZ 1 1
7 38652 10 1 19 PHE H H 77.288 28.442 81.184 1.00 . J J . 19 PHE H 1 1
7 38653 10 1 19 PHE HA H 75.670 28.860 78.733 1.00 . J J . 19 PHE HA 1 1
7 38654 10 1 19 PHE HB2 H 74.965 27.026 80.497 1.00 . J J . 19 PHE HB2 1 1
7 38655 10 1 19 PHE HB3 H 74.398 28.412 81.419 1.00 . J J . 19 PHE HB3 1 1
7 38656 10 1 19 PHE HD1 H 72.728 30.012 80.330 1.00 . J J . 19 PHE HD1 1 1
7 38657 10 1 19 PHE HD2 H 73.750 26.197 78.639 1.00 . J J . 19 PHE HD2 1 1
7 38658 10 1 19 PHE HE1 H 70.684 30.084 78.931 1.00 . J J . 19 PHE HE1 1 1
7 38659 10 1 19 PHE HE2 H 71.705 26.269 77.238 1.00 . J J . 19 PHE HE2 1 1
7 38660 10 1 19 PHE HZ H 70.184 28.221 77.376 1.00 . J J . 19 PHE HZ 1 1
7 38661 10 1 19 PHE N N 77.040 28.380 80.238 1.00 . J J . 19 PHE N 1 1
7 38662 10 1 19 PHE O O 75.652 30.693 81.422 1.00 . J J . 19 PHE O 1 1
7 38663 10 1 20 PHE C C 73.944 33.197 78.826 1.00 . J J . 20 PHE C 1 1
7 38664 10 1 20 PHE CA C 75.209 32.685 79.515 1.00 . J J . 20 PHE CA 1 1
7 38665 10 1 20 PHE CB C 76.424 33.438 78.969 1.00 . J J . 20 PHE CB 1 1
7 38666 10 1 20 PHE CD1 C 75.556 35.651 78.138 1.00 . J J . 20 PHE CD1 1 1
7 38667 10 1 20 PHE CD2 C 76.698 35.574 80.276 1.00 . J J . 20 PHE CD2 1 1
7 38668 10 1 20 PHE CE1 C 75.367 37.030 78.288 1.00 . J J . 20 PHE CE1 1 1
7 38669 10 1 20 PHE CE2 C 76.510 36.953 80.426 1.00 . J J . 20 PHE CE2 1 1
7 38670 10 1 20 PHE CG C 76.222 34.924 79.132 1.00 . J J . 20 PHE CG 1 1
7 38671 10 1 20 PHE CZ C 75.843 37.681 79.432 1.00 . J J . 20 PHE CZ 1 1
7 38672 10 1 20 PHE H H 75.333 30.941 78.327 1.00 . J J . 20 PHE H 1 1
7 38673 10 1 20 PHE HA H 75.135 32.860 80.579 1.00 . J J . 20 PHE HA 1 1
7 38674 10 1 20 PHE HB2 H 77.308 33.133 79.510 1.00 . J J . 20 PHE HB2 1 1
7 38675 10 1 20 PHE HB3 H 76.547 33.205 77.920 1.00 . J J . 20 PHE HB3 1 1
7 38676 10 1 20 PHE HD1 H 75.189 35.148 77.255 1.00 . J J . 20 PHE HD1 1 1
7 38677 10 1 20 PHE HD2 H 77.211 35.013 81.042 1.00 . J J . 20 PHE HD2 1 1
7 38678 10 1 20 PHE HE1 H 74.852 37.591 77.521 1.00 . J J . 20 PHE HE1 1 1
7 38679 10 1 20 PHE HE2 H 76.878 37.457 81.309 1.00 . J J . 20 PHE HE2 1 1
7 38680 10 1 20 PHE HZ H 75.699 38.746 79.548 1.00 . J J . 20 PHE HZ 1 1
7 38681 10 1 20 PHE N N 75.376 31.251 79.256 1.00 . J J . 20 PHE N 1 1
7 38682 10 1 20 PHE O O 73.761 32.981 77.624 1.00 . J J . 20 PHE O 1 1
7 38683 10 1 21 ALA C C 71.396 35.735 79.519 1.00 . J J . 21 ALA C 1 1
7 38684 10 1 21 ALA CA C 71.813 34.370 78.972 1.00 . J J . 21 ALA CA 1 1
7 38685 10 1 21 ALA CB C 70.681 33.371 79.220 1.00 . J J . 21 ALA CB 1 1
7 38686 10 1 21 ALA H H 73.235 34.007 80.537 1.00 . J J . 21 ALA H 1 1
7 38687 10 1 21 ALA HA H 71.951 34.464 77.904 1.00 . J J . 21 ALA HA 1 1
7 38688 10 1 21 ALA HB1 H 69.771 33.742 78.777 1.00 . J J . 21 ALA HB1 1 1
7 38689 10 1 21 ALA HB2 H 70.537 33.244 80.283 1.00 . J J . 21 ALA HB2 1 1
7 38690 10 1 21 ALA HB3 H 70.935 32.419 78.775 1.00 . J J . 21 ALA HB3 1 1
7 38691 10 1 21 ALA N N 73.058 33.865 79.577 1.00 . J J . 21 ALA N 1 1
7 38692 10 1 21 ALA O O 71.443 35.986 80.726 1.00 . J J . 21 ALA O 1 1
7 38693 10 1 22 GLU C C 69.302 38.320 78.070 1.00 . J J . 22 GLU C 1 1
7 38694 10 1 22 GLU CA C 70.492 37.947 78.958 1.00 . J J . 22 GLU CA 1 1
7 38695 10 1 22 GLU CB C 71.619 38.970 78.766 1.00 . J J . 22 GLU CB 1 1
7 38696 10 1 22 GLU CD C 72.272 41.369 79.082 1.00 . J J . 22 GLU CD 1 1
7 38697 10 1 22 GLU CG C 71.139 40.353 79.214 1.00 . J J . 22 GLU CG 1 1
7 38698 10 1 22 GLU H H 70.935 36.334 77.655 1.00 . J J . 22 GLU H 1 1
7 38699 10 1 22 GLU HA H 70.179 37.957 79.993 1.00 . J J . 22 GLU HA 1 1
7 38700 10 1 22 GLU HB2 H 72.476 38.677 79.354 1.00 . J J . 22 GLU HB2 1 1
7 38701 10 1 22 GLU HB3 H 71.895 39.010 77.723 1.00 . J J . 22 GLU HB3 1 1
7 38702 10 1 22 GLU HG2 H 70.308 40.662 78.598 1.00 . J J . 22 GLU HG2 1 1
7 38703 10 1 22 GLU HG3 H 70.822 40.303 80.245 1.00 . J J . 22 GLU HG3 1 1
7 38704 10 1 22 GLU N N 70.959 36.605 78.602 1.00 . J J . 22 GLU N 1 1
7 38705 10 1 22 GLU O O 69.474 38.600 76.884 1.00 . J J . 22 GLU O 1 1
7 38706 10 1 22 GLU OE1 O 73.270 41.038 78.464 1.00 . J J . 22 GLU OE1 1 1
7 38707 10 1 22 GLU OE2 O 72.121 42.464 79.600 1.00 . J J . 22 GLU OE2 1 1
7 38708 10 1 23 ASP C C 66.480 40.102 78.068 1.00 . J J . 23 ASP C 1 1
7 38709 10 1 23 ASP CA C 66.882 38.626 77.875 1.00 . J J . 23 ASP CA 1 1
7 38710 10 1 23 ASP CB C 65.718 37.733 78.367 1.00 . J J . 23 ASP CB 1 1
7 38711 10 1 23 ASP CG C 66.148 36.262 78.522 1.00 . J J . 23 ASP CG 1 1
7 38712 10 1 23 ASP H H 68.012 38.061 79.589 1.00 . J J . 23 ASP H 1 1
7 38713 10 1 23 ASP HA H 67.052 38.435 76.826 1.00 . J J . 23 ASP HA 1 1
7 38714 10 1 23 ASP HB2 H 65.374 38.100 79.323 1.00 . J J . 23 ASP HB2 1 1
7 38715 10 1 23 ASP HB3 H 64.907 37.791 77.656 1.00 . J J . 23 ASP HB3 1 1
7 38716 10 1 23 ASP N N 68.092 38.304 78.643 1.00 . J J . 23 ASP N 1 1
7 38717 10 1 23 ASP O O 65.998 40.471 79.138 1.00 . J J . 23 ASP O 1 1
7 38718 10 1 23 ASP OD1 O 66.438 35.641 77.512 1.00 . J J . 23 ASP OD1 1 1
7 38719 10 1 23 ASP OD2 O 66.177 35.786 79.646 1.00 . J J . 23 ASP OD2 1 1
7 38720 10 1 24 VAL C C 64.871 42.475 77.769 1.00 . J J . 24 VAL C 1 1
7 38721 10 1 24 VAL CA C 66.258 42.358 77.142 1.00 . J J . 24 VAL CA 1 1
7 38722 10 1 24 VAL CB C 66.304 43.081 75.786 1.00 . J J . 24 VAL CB 1 1
7 38723 10 1 24 VAL CG1 C 65.632 42.232 74.709 1.00 . J J . 24 VAL CG1 1 1
7 38724 10 1 24 VAL CG2 C 65.588 44.438 75.887 1.00 . J J . 24 VAL CG2 1 1
7 38725 10 1 24 VAL H H 67.022 40.610 76.184 1.00 . J J . 24 VAL H 1 1
7 38726 10 1 24 VAL HA H 66.959 42.842 77.802 1.00 . J J . 24 VAL HA 1 1
7 38727 10 1 24 VAL HB H 67.332 43.249 75.519 1.00 . J J . 24 VAL HB 1 1
7 38728 10 1 24 VAL HG11 H 66.003 41.226 74.763 1.00 . J J . 24 VAL HG11 1 1
7 38729 10 1 24 VAL HG12 H 65.853 42.647 73.736 1.00 . J J . 24 VAL HG12 1 1
7 38730 10 1 24 VAL HG13 H 64.563 42.231 74.867 1.00 . J J . 24 VAL HG13 1 1
7 38731 10 1 24 VAL HG21 H 65.896 45.069 75.067 1.00 . J J . 24 VAL HG21 1 1
7 38732 10 1 24 VAL HG22 H 65.848 44.913 76.822 1.00 . J J . 24 VAL HG22 1 1
7 38733 10 1 24 VAL HG23 H 64.519 44.290 75.845 1.00 . J J . 24 VAL HG23 1 1
7 38734 10 1 24 VAL N N 66.650 40.943 77.032 1.00 . J J . 24 VAL N 1 1
7 38735 10 1 24 VAL O O 63.984 41.669 77.487 1.00 . J J . 24 VAL O 1 1
7 38736 10 1 25 GLY C C 62.431 44.504 78.532 1.00 . J J . 25 GLY C 1 1
7 38737 10 1 25 GLY CA C 63.429 43.658 79.328 1.00 . J J . 25 GLY CA 1 1
7 38738 10 1 25 GLY H H 65.454 44.064 78.842 1.00 . J J . 25 GLY H 1 1
7 38739 10 1 25 GLY HA2 H 62.987 42.690 79.521 1.00 . J J . 25 GLY HA2 1 1
7 38740 10 1 25 GLY HA3 H 63.615 44.145 80.275 1.00 . J J . 25 GLY HA3 1 1
7 38741 10 1 25 GLY N N 64.703 43.465 78.642 1.00 . J J . 25 GLY N 1 1
7 38742 10 1 25 GLY O O 62.282 45.702 78.776 1.00 . J J . 25 GLY O 1 1
7 38743 10 1 26 SER C C 60.293 43.670 75.656 1.00 . J J . 26 SER C 1 1
7 38744 10 1 26 SER CA C 60.654 44.506 76.866 1.00 . J J . 26 SER CA 1 1
7 38745 10 1 26 SER CB C 61.124 45.894 76.409 1.00 . J J . 26 SER CB 1 1
7 38746 10 1 26 SER H H 61.828 42.885 77.528 1.00 . J J . 26 SER H 1 1
7 38747 10 1 26 SER HA H 59.777 44.617 77.487 1.00 . J J . 26 SER HA 1 1
7 38748 10 1 26 SER HB2 H 60.859 46.634 77.148 1.00 . J J . 26 SER HB2 1 1
7 38749 10 1 26 SER HB3 H 62.199 45.883 76.286 1.00 . J J . 26 SER HB3 1 1
7 38750 10 1 26 SER HG H 60.991 45.793 74.472 1.00 . J J . 26 SER HG 1 1
7 38751 10 1 26 SER N N 61.695 43.849 77.634 1.00 . J J . 26 SER N 1 1
7 38752 10 1 26 SER O O 61.052 42.814 75.229 1.00 . J J . 26 SER O 1 1
7 38753 10 1 26 SER OG O 60.498 46.222 75.175 1.00 . J J . 26 SER OG 1 1
7 38754 10 1 27 ASN C C 59.586 42.742 72.946 1.00 . J J . 27 ASN C 1 1
7 38755 10 1 27 ASN CA C 58.555 43.269 73.959 1.00 . J J . 27 ASN CA 1 1
7 38756 10 1 27 ASN CB C 57.600 44.235 73.244 1.00 . J J . 27 ASN CB 1 1
7 38757 10 1 27 ASN CG C 56.633 43.471 72.339 1.00 . J J . 27 ASN CG 1 1
7 38758 10 1 27 ASN H H 58.589 44.660 75.553 1.00 . J J . 27 ASN H 1 1
7 38759 10 1 27 ASN HA H 57.972 42.431 74.309 1.00 . J J . 27 ASN HA 1 1
7 38760 10 1 27 ASN HB2 H 57.037 44.787 73.982 1.00 . J J . 27 ASN HB2 1 1
7 38761 10 1 27 ASN HB3 H 58.176 44.926 72.646 1.00 . J J . 27 ASN HB3 1 1
7 38762 10 1 27 ASN HD21 H 55.941 42.308 73.797 1.00 . J J . 27 ASN HD21 1 1
7 38763 10 1 27 ASN HD22 H 55.256 42.038 72.267 1.00 . J J . 27 ASN HD22 1 1
7 38764 10 1 27 ASN N N 59.121 43.952 75.133 1.00 . J J . 27 ASN N 1 1
7 38765 10 1 27 ASN ND2 N 55.882 42.526 72.843 1.00 . J J . 27 ASN ND2 1 1
7 38766 10 1 27 ASN O O 60.783 42.994 73.053 1.00 . J J . 27 ASN O 1 1
7 38767 10 1 27 ASN OD1 O 56.557 43.745 71.141 1.00 . J J . 27 ASN OD1 1 1
7 38768 10 1 28 LYS C C 59.384 40.111 70.420 1.00 . J J . 28 LYS C 1 1
7 38769 10 1 28 LYS CA C 59.727 41.574 70.710 1.00 . J J . 28 LYS CA 1 1
7 38770 10 1 28 LYS CB C 61.259 41.691 70.891 1.00 . J J . 28 LYS CB 1 1
7 38771 10 1 28 LYS CD C 63.539 41.214 69.999 1.00 . J J . 28 LYS CD 1 1
7 38772 10 1 28 LYS CE C 64.356 40.534 68.896 1.00 . J J . 28 LYS CE 1 1
7 38773 10 1 28 LYS CG C 62.040 40.982 69.768 1.00 . J J . 28 LYS CG 1 1
7 38774 10 1 28 LYS H H 58.046 42.044 71.900 1.00 . J J . 28 LYS H 1 1
7 38775 10 1 28 LYS HA H 59.437 42.162 69.859 1.00 . J J . 28 LYS HA 1 1
7 38776 10 1 28 LYS HB2 H 61.536 42.734 70.896 1.00 . J J . 28 LYS HB2 1 1
7 38777 10 1 28 LYS HB3 H 61.536 41.247 71.832 1.00 . J J . 28 LYS HB3 1 1
7 38778 10 1 28 LYS HD2 H 63.743 42.276 69.993 1.00 . J J . 28 LYS HD2 1 1
7 38779 10 1 28 LYS HD3 H 63.822 40.802 70.957 1.00 . J J . 28 LYS HD3 1 1
7 38780 10 1 28 LYS HE2 H 65.363 40.364 69.247 1.00 . J J . 28 LYS HE2 1 1
7 38781 10 1 28 LYS HE3 H 63.902 39.588 68.639 1.00 . J J . 28 LYS HE3 1 1
7 38782 10 1 28 LYS HG2 H 61.841 39.919 69.799 1.00 . J J . 28 LYS HG2 1 1
7 38783 10 1 28 LYS HG3 H 61.758 41.374 68.808 1.00 . J J . 28 LYS HG3 1 1
7 38784 10 1 28 LYS HZ1 H 64.670 40.847 66.863 1.00 . J J . 28 LYS HZ1 1 1
7 38785 10 1 28 LYS HZ2 H 65.084 42.174 67.839 1.00 . J J . 28 LYS HZ2 1 1
7 38786 10 1 28 LYS HZ3 H 63.450 41.818 67.532 1.00 . J J . 28 LYS HZ3 1 1
7 38787 10 1 28 LYS N N 59.022 42.107 71.902 1.00 . J J . 28 LYS N 1 1
7 38788 10 1 28 LYS NZ N 64.393 41.409 67.692 1.00 . J J . 28 LYS NZ 1 1
7 38789 10 1 28 LYS O O 59.927 39.179 71.014 1.00 . J J . 28 LYS O 1 1
7 38790 10 1 29 GLY C C 59.353 37.871 68.328 1.00 . J J . 29 GLY C 1 1
7 38791 10 1 29 GLY CA C 58.170 38.680 68.803 1.00 . J J . 29 GLY CA 1 1
7 38792 10 1 29 GLY H H 58.259 40.777 68.927 1.00 . J J . 29 GLY H 1 1
7 38793 10 1 29 GLY HA2 H 57.636 38.110 69.547 1.00 . J J . 29 GLY HA2 1 1
7 38794 10 1 29 GLY HA3 H 57.513 38.862 67.965 1.00 . J J . 29 GLY HA3 1 1
7 38795 10 1 29 GLY N N 58.559 39.964 69.385 1.00 . J J . 29 GLY N 1 1
7 38796 10 1 29 GLY O O 59.756 38.046 67.182 1.00 . J J . 29 GLY O 1 1
7 38797 10 1 30 ALA C C 60.751 34.748 68.991 1.00 . J J . 30 ALA C 1 1
7 38798 10 1 30 ALA CA C 60.950 36.146 68.517 1.00 . J J . 30 ALA CA 1 1
7 38799 10 1 30 ALA CB C 62.317 36.661 68.968 1.00 . J J . 30 ALA CB 1 1
7 38800 10 1 30 ALA H H 59.535 36.769 69.991 1.00 . J J . 30 ALA H 1 1
7 38801 10 1 30 ALA HA H 60.912 36.153 67.437 1.00 . J J . 30 ALA HA 1 1
7 38802 10 1 30 ALA HB1 H 62.470 37.659 68.586 1.00 . J J . 30 ALA HB1 1 1
7 38803 10 1 30 ALA HB2 H 63.090 36.008 68.589 1.00 . J J . 30 ALA HB2 1 1
7 38804 10 1 30 ALA HB3 H 62.359 36.679 70.046 1.00 . J J . 30 ALA HB3 1 1
7 38805 10 1 30 ALA N N 59.888 36.955 69.094 1.00 . J J . 30 ALA N 1 1
7 38806 10 1 30 ALA O O 60.335 34.505 70.134 1.00 . J J . 30 ALA O 1 1
7 38807 10 1 31 ILE C C 61.944 31.590 67.839 1.00 . J J . 31 ILE C 1 1
7 38808 10 1 31 ILE CA C 60.771 32.421 68.394 1.00 . J J . 31 ILE CA 1 1
7 38809 10 1 31 ILE CB C 59.392 31.986 67.767 1.00 . J J . 31 ILE CB 1 1
7 38810 10 1 31 ILE CD1 C 58.410 34.293 67.126 1.00 . J J . 31 ILE CD1 1 1
7 38811 10 1 31 ILE CG1 C 58.960 32.934 66.628 1.00 . J J . 31 ILE CG1 1 1
7 38812 10 1 31 ILE CG2 C 58.260 31.981 68.803 1.00 . J J . 31 ILE CG2 1 1
7 38813 10 1 31 ILE H H 61.227 34.035 67.148 1.00 . J J . 31 ILE H 1 1
7 38814 10 1 31 ILE HA H 60.731 32.288 69.466 1.00 . J J . 31 ILE HA 1 1
7 38815 10 1 31 ILE HB H 59.490 30.987 67.366 1.00 . J J . 31 ILE HB 1 1
7 38816 10 1 31 ILE HD11 H 58.404 34.346 68.199 1.00 . J J . 31 ILE HD11 1 1
7 38817 10 1 31 ILE HD12 H 57.398 34.417 66.767 1.00 . J J . 31 ILE HD12 1 1
7 38818 10 1 31 ILE HD13 H 59.018 35.088 66.731 1.00 . J J . 31 ILE HD13 1 1
7 38819 10 1 31 ILE HG12 H 59.789 33.114 65.986 1.00 . J J . 31 ILE HG12 1 1
7 38820 10 1 31 ILE HG13 H 58.176 32.444 66.077 1.00 . J J . 31 ILE HG13 1 1
7 38821 10 1 31 ILE HG21 H 57.305 32.007 68.303 1.00 . J J . 31 ILE HG21 1 1
7 38822 10 1 31 ILE HG22 H 58.348 32.852 69.427 1.00 . J J . 31 ILE HG22 1 1
7 38823 10 1 31 ILE HG23 H 58.331 31.089 69.396 1.00 . J J . 31 ILE HG23 1 1
7 38824 10 1 31 ILE N N 60.996 33.810 68.085 1.00 . J J . 31 ILE N 1 1
7 38825 10 1 31 ILE O O 62.066 31.382 66.620 1.00 . J J . 31 ILE O 1 1
7 38826 10 1 32 ILE C C 63.691 28.860 68.840 1.00 . J J . 32 ILE C 1 1
7 38827 10 1 32 ILE CA C 63.960 30.283 68.362 1.00 . J J . 32 ILE CA 1 1
7 38828 10 1 32 ILE CB C 65.306 30.867 68.963 1.00 . J J . 32 ILE CB 1 1
7 38829 10 1 32 ILE CD1 C 67.438 32.088 68.390 1.00 . J J . 32 ILE CD1 1 1
7 38830 10 1 32 ILE CG1 C 66.276 31.262 67.827 1.00 . J J . 32 ILE CG1 1 1
7 38831 10 1 32 ILE CG2 C 66.054 29.863 69.875 1.00 . J J . 32 ILE CG2 1 1
7 38832 10 1 32 ILE H H 62.663 31.297 69.717 1.00 . J J . 32 ILE H 1 1
7 38833 10 1 32 ILE HA H 64.029 30.264 67.281 1.00 . J J . 32 ILE HA 1 1
7 38834 10 1 32 ILE HB H 65.070 31.748 69.541 1.00 . J J . 32 ILE HB 1 1
7 38835 10 1 32 ILE HD11 H 67.923 31.537 69.181 1.00 . J J . 32 ILE HD11 1 1
7 38836 10 1 32 ILE HD12 H 67.061 33.021 68.779 1.00 . J J . 32 ILE HD12 1 1
7 38837 10 1 32 ILE HD13 H 68.150 32.287 67.604 1.00 . J J . 32 ILE HD13 1 1
7 38838 10 1 32 ILE HG12 H 66.663 30.377 67.362 1.00 . J J . 32 ILE HG12 1 1
7 38839 10 1 32 ILE HG13 H 65.746 31.850 67.092 1.00 . J J . 32 ILE HG13 1 1
7 38840 10 1 32 ILE HG21 H 65.493 29.684 70.765 1.00 . J J . 32 ILE HG21 1 1
7 38841 10 1 32 ILE HG22 H 67.014 30.271 70.148 1.00 . J J . 32 ILE HG22 1 1
7 38842 10 1 32 ILE HG23 H 66.205 28.937 69.355 1.00 . J J . 32 ILE HG23 1 1
7 38843 10 1 32 ILE N N 62.808 31.110 68.756 1.00 . J J . 32 ILE N 1 1
7 38844 10 1 32 ILE O O 63.696 28.586 70.038 1.00 . J J . 32 ILE O 1 1
7 38845 10 1 33 GLY C C 64.234 25.712 67.516 1.00 . J J . 33 GLY C 1 1
7 38846 10 1 33 GLY CA C 63.215 26.548 68.256 1.00 . J J . 33 GLY CA 1 1
7 38847 10 1 33 GLY H H 63.464 28.184 66.950 1.00 . J J . 33 GLY H 1 1
7 38848 10 1 33 GLY HA2 H 63.330 26.401 69.319 1.00 . J J . 33 GLY HA2 1 1
7 38849 10 1 33 GLY HA3 H 62.229 26.259 67.964 1.00 . J J . 33 GLY HA3 1 1
7 38850 10 1 33 GLY N N 63.460 27.946 67.903 1.00 . J J . 33 GLY N 1 1
7 38851 10 1 33 GLY O O 64.096 25.439 66.316 1.00 . J J . 33 GLY O 1 1
7 38852 10 1 34 LEU C C 66.748 23.372 68.428 1.00 . J J . 34 LEU C 1 1
7 38853 10 1 34 LEU CA C 66.369 24.577 67.604 1.00 . J J . 34 LEU CA 1 1
7 38854 10 1 34 LEU CB C 67.613 25.453 67.380 1.00 . J J . 34 LEU CB 1 1
7 38855 10 1 34 LEU CD1 C 66.792 27.786 66.923 1.00 . J J . 34 LEU CD1 1 1
7 38856 10 1 34 LEU CD2 C 68.661 26.880 65.545 1.00 . J J . 34 LEU CD2 1 1
7 38857 10 1 34 LEU CG C 67.352 26.517 66.280 1.00 . J J . 34 LEU CG 1 1
7 38858 10 1 34 LEU H H 65.366 25.608 69.179 1.00 . J J . 34 LEU H 1 1
7 38859 10 1 34 LEU HA H 66.035 24.219 66.646 1.00 . J J . 34 LEU HA 1 1
7 38860 10 1 34 LEU HB2 H 67.861 25.947 68.304 1.00 . J J . 34 LEU HB2 1 1
7 38861 10 1 34 LEU HB3 H 68.436 24.820 67.090 1.00 . J J . 34 LEU HB3 1 1
7 38862 10 1 34 LEU HD11 H 67.579 28.283 67.467 1.00 . J J . 34 LEU HD11 1 1
7 38863 10 1 34 LEU HD12 H 66.001 27.527 67.597 1.00 . J J . 34 LEU HD12 1 1
7 38864 10 1 34 LEU HD13 H 66.411 28.440 66.159 1.00 . J J . 34 LEU HD13 1 1
7 38865 10 1 34 LEU HD21 H 69.223 27.582 66.135 1.00 . J J . 34 LEU HD21 1 1
7 38866 10 1 34 LEU HD22 H 68.423 27.331 64.597 1.00 . J J . 34 LEU HD22 1 1
7 38867 10 1 34 LEU HD23 H 69.253 25.996 65.375 1.00 . J J . 34 LEU HD23 1 1
7 38868 10 1 34 LEU HG H 66.636 26.139 65.564 1.00 . J J . 34 LEU HG 1 1
7 38869 10 1 34 LEU N N 65.296 25.344 68.228 1.00 . J J . 34 LEU N 1 1
7 38870 10 1 34 LEU O O 66.816 23.414 69.663 1.00 . J J . 34 LEU O 1 1
7 38871 10 1 35 MET C C 68.735 20.590 67.745 1.00 . J J . 35 MET C 1 1
7 38872 10 1 35 MET CA C 67.412 21.041 68.327 1.00 . J J . 35 MET CA 1 1
7 38873 10 1 35 MET CB C 66.348 19.988 68.084 1.00 . J J . 35 MET CB 1 1
7 38874 10 1 35 MET CE C 66.074 16.979 66.688 1.00 . J J . 35 MET CE 1 1
7 38875 10 1 35 MET CG C 66.803 18.637 68.647 1.00 . J J . 35 MET CG 1 1
7 38876 10 1 35 MET H H 66.945 22.339 66.729 1.00 . J J . 35 MET H 1 1
7 38877 10 1 35 MET HA H 67.530 21.178 69.394 1.00 . J J . 35 MET HA 1 1
7 38878 10 1 35 MET HB2 H 65.435 20.297 68.572 1.00 . J J . 35 MET HB2 1 1
7 38879 10 1 35 MET HB3 H 66.181 19.899 67.025 1.00 . J J . 35 MET HB3 1 1
7 38880 10 1 35 MET HE1 H 65.611 16.357 67.431 1.00 . J J . 35 MET HE1 1 1
7 38881 10 1 35 MET HE2 H 66.284 16.403 65.808 1.00 . J J . 35 MET HE2 1 1
7 38882 10 1 35 MET HE3 H 65.413 17.780 66.432 1.00 . J J . 35 MET HE3 1 1
7 38883 10 1 35 MET HG2 H 67.493 18.789 69.463 1.00 . J J . 35 MET HG2 1 1
7 38884 10 1 35 MET HG3 H 65.938 18.096 68.998 1.00 . J J . 35 MET HG3 1 1
7 38885 10 1 35 MET N N 67.013 22.290 67.711 1.00 . J J . 35 MET N 1 1
7 38886 10 1 35 MET O O 68.877 20.406 66.530 1.00 . J J . 35 MET O 1 1
7 38887 10 1 35 MET SD S 67.604 17.670 67.352 1.00 . J J . 35 MET SD 1 1
7 38888 10 1 36 VAL C C 71.349 18.595 68.724 1.00 . J J . 36 VAL C 1 1
7 38889 10 1 36 VAL CA C 71.055 20.032 68.231 1.00 . J J . 36 VAL CA 1 1
7 38890 10 1 36 VAL CB C 72.072 21.071 68.808 1.00 . J J . 36 VAL CB 1 1
7 38891 10 1 36 VAL CG1 C 73.102 21.476 67.749 1.00 . J J . 36 VAL CG1 1 1
7 38892 10 1 36 VAL CG2 C 71.332 22.336 69.255 1.00 . J J . 36 VAL CG2 1 1
7 38893 10 1 36 VAL H H 69.541 20.610 69.579 1.00 . J J . 36 VAL H 1 1
7 38894 10 1 36 VAL HA H 71.119 20.033 67.157 1.00 . J J . 36 VAL HA 1 1
7 38895 10 1 36 VAL HB H 72.588 20.649 69.658 1.00 . J J . 36 VAL HB 1 1
7 38896 10 1 36 VAL HG11 H 72.610 22.033 66.966 1.00 . J J . 36 VAL HG11 1 1
7 38897 10 1 36 VAL HG12 H 73.556 20.590 67.332 1.00 . J J . 36 VAL HG12 1 1
7 38898 10 1 36 VAL HG13 H 73.863 22.092 68.205 1.00 . J J . 36 VAL HG13 1 1
7 38899 10 1 36 VAL HG21 H 72.051 23.092 69.522 1.00 . J J . 36 VAL HG21 1 1
7 38900 10 1 36 VAL HG22 H 70.711 22.109 70.110 1.00 . J J . 36 VAL HG22 1 1
7 38901 10 1 36 VAL HG23 H 70.713 22.697 68.446 1.00 . J J . 36 VAL HG23 1 1
7 38902 10 1 36 VAL N N 69.710 20.436 68.630 1.00 . J J . 36 VAL N 1 1
7 38903 10 1 36 VAL O O 72.105 18.402 69.674 1.00 . J J . 36 VAL O 1 1
7 38904 10 1 37 GLY C C 72.226 15.907 69.114 1.00 . J J . 37 GLY C 1 1
7 38905 10 1 37 GLY CA C 70.902 16.183 68.403 1.00 . J J . 37 GLY CA 1 1
7 38906 10 1 37 GLY H H 70.133 17.824 67.310 1.00 . J J . 37 GLY H 1 1
7 38907 10 1 37 GLY HA2 H 70.097 15.889 69.047 1.00 . J J . 37 GLY HA2 1 1
7 38908 10 1 37 GLY HA3 H 70.863 15.595 67.499 1.00 . J J . 37 GLY HA3 1 1
7 38909 10 1 37 GLY N N 70.727 17.594 68.055 1.00 . J J . 37 GLY N 1 1
7 38910 10 1 37 GLY O O 72.361 16.154 70.312 1.00 . J J . 37 GLY O 1 1
7 38911 10 1 38 GLY C C 74.939 13.662 68.549 1.00 . J J . 38 GLY C 1 1
7 38912 10 1 38 GLY CA C 74.510 15.071 68.935 1.00 . J J . 38 GLY CA 1 1
7 38913 10 1 38 GLY H H 73.030 15.205 67.421 1.00 . J J . 38 GLY H 1 1
7 38914 10 1 38 GLY HA2 H 75.234 15.779 68.556 1.00 . J J . 38 GLY HA2 1 1
7 38915 10 1 38 GLY HA3 H 74.475 15.144 70.014 1.00 . J J . 38 GLY HA3 1 1
7 38916 10 1 38 GLY N N 73.198 15.385 68.369 1.00 . J J . 38 GLY N 1 1
7 38917 10 1 38 GLY O O 74.264 12.986 67.772 1.00 . J J . 38 GLY O 1 1
7 38918 10 1 39 VAL C C 77.012 11.195 70.111 1.00 . J J . 39 VAL C 1 1
7 38919 10 1 39 VAL CA C 76.593 11.885 68.817 1.00 . J J . 39 VAL CA 1 1
7 38920 10 1 39 VAL CB C 77.798 11.988 67.881 1.00 . J J . 39 VAL CB 1 1
7 38921 10 1 39 VAL CG1 C 77.361 12.605 66.553 1.00 . J J . 39 VAL CG1 1 1
7 38922 10 1 39 VAL CG2 C 78.868 12.875 68.522 1.00 . J J . 39 VAL CG2 1 1
7 38923 10 1 39 VAL H H 76.557 13.810 69.712 1.00 . J J . 39 VAL H 1 1
7 38924 10 1 39 VAL HA H 75.828 11.288 68.336 1.00 . J J . 39 VAL HA 1 1
7 38925 10 1 39 VAL HB H 78.203 11.002 67.705 1.00 . J J . 39 VAL HB 1 1
7 38926 10 1 39 VAL HG11 H 76.867 13.548 66.741 1.00 . J J . 39 VAL HG11 1 1
7 38927 10 1 39 VAL HG12 H 76.679 11.934 66.052 1.00 . J J . 39 VAL HG12 1 1
7 38928 10 1 39 VAL HG13 H 78.226 12.771 65.931 1.00 . J J . 39 VAL HG13 1 1
7 38929 10 1 39 VAL HG21 H 78.411 13.786 68.883 1.00 . J J . 39 VAL HG21 1 1
7 38930 10 1 39 VAL HG22 H 79.622 13.117 67.788 1.00 . J J . 39 VAL HG22 1 1
7 38931 10 1 39 VAL HG23 H 79.323 12.350 69.349 1.00 . J J . 39 VAL HG23 1 1
7 38932 10 1 39 VAL N N 76.067 13.223 69.100 1.00 . J J . 39 VAL N 1 1
7 38933 10 1 39 VAL O O 77.229 11.847 71.132 1.00 . J J . 39 VAL O 1 1
7 38934 10 1 40 VAL C C 76.601 9.406 72.410 1.00 . J J . 40 VAL C 1 1
7 38935 10 1 40 VAL CA C 77.513 9.092 71.229 1.00 . J J . 40 VAL CA 1 1
7 38936 10 1 40 VAL CB C 78.962 9.401 71.609 1.00 . J J . 40 VAL CB 1 1
7 38937 10 1 40 VAL CG1 C 79.377 8.518 72.788 1.00 . J J . 40 VAL CG1 1 1
7 38938 10 1 40 VAL CG2 C 79.877 9.118 70.413 1.00 . J J . 40 VAL CG2 1 1
7 38939 10 1 40 VAL H H 76.932 9.406 69.215 1.00 . J J . 40 VAL H 1 1
7 38940 10 1 40 VAL HA H 77.432 8.041 70.994 1.00 . J J . 40 VAL HA 1 1
7 38941 10 1 40 VAL HB H 79.045 10.441 71.891 1.00 . J J . 40 VAL HB 1 1
7 38942 10 1 40 VAL HG11 H 79.098 7.494 72.586 1.00 . J J . 40 VAL HG11 1 1
7 38943 10 1 40 VAL HG12 H 78.880 8.856 73.684 1.00 . J J . 40 VAL HG12 1 1
7 38944 10 1 40 VAL HG13 H 80.447 8.580 72.925 1.00 . J J . 40 VAL HG13 1 1
7 38945 10 1 40 VAL HG21 H 80.906 9.284 70.700 1.00 . J J . 40 VAL HG21 1 1
7 38946 10 1 40 VAL HG22 H 79.619 9.780 69.598 1.00 . J J . 40 VAL HG22 1 1
7 38947 10 1 40 VAL HG23 H 79.753 8.093 70.098 1.00 . J J . 40 VAL HG23 1 1
7 38948 10 1 40 VAL N N 77.121 9.870 70.058 1.00 . J J . 40 VAL N 1 1
7 38949 10 1 40 VAL O O 75.706 8.618 72.668 1.00 . J J . 40 VAL O 1 1
7 38950 10 1 40 VAL OXT O 76.811 10.429 73.040 1.00 . J J . 40 VAL OXT 1 1
7 38951 11 1 9 GLY C C 97.703 5.848 84.268 1.00 . K K . 9 GLY C 1 1
7 38952 11 1 9 GLY CA C 99.142 5.657 84.729 1.00 . K K . 9 GLY CA 1 1
7 38953 11 1 9 GLY H H 100.968 6.283 83.951 1.00 . K K . 9 GLY H 1 1
7 38954 11 1 9 GLY HA2 H 99.279 4.644 85.080 1.00 . K K . 9 GLY HA2 1 1
7 38955 11 1 9 GLY HA3 H 99.354 6.348 85.531 1.00 . K K . 9 GLY HA3 1 1
7 38956 11 1 9 GLY N N 100.065 5.918 83.590 1.00 . K K . 9 GLY N 1 1
7 38957 11 1 9 GLY O O 97.450 6.137 83.098 1.00 . K K . 9 GLY O 1 1
7 38958 11 1 10 TYR C C 94.803 7.143 85.478 1.00 . K K . 10 TYR C 1 1
7 38959 11 1 10 TYR CA C 95.334 5.841 84.884 1.00 . K K . 10 TYR CA 1 1
7 38960 11 1 10 TYR CB C 94.540 4.662 85.459 1.00 . K K . 10 TYR CB 1 1
7 38961 11 1 10 TYR CD1 C 94.632 3.091 83.490 1.00 . K K . 10 TYR CD1 1 1
7 38962 11 1 10 TYR CD2 C 95.798 2.475 85.524 1.00 . K K . 10 TYR CD2 1 1
7 38963 11 1 10 TYR CE1 C 95.061 1.905 82.884 1.00 . K K . 10 TYR CE1 1 1
7 38964 11 1 10 TYR CE2 C 96.228 1.288 84.919 1.00 . K K . 10 TYR CE2 1 1
7 38965 11 1 10 TYR CG C 95.000 3.377 84.809 1.00 . K K . 10 TYR CG 1 1
7 38966 11 1 10 TYR CZ C 95.859 1.004 83.599 1.00 . K K . 10 TYR CZ 1 1
7 38967 11 1 10 TYR H H 97.026 5.455 86.110 1.00 . K K . 10 TYR H 1 1
7 38968 11 1 10 TYR HA H 95.196 5.861 83.810 1.00 . K K . 10 TYR HA 1 1
7 38969 11 1 10 TYR HB2 H 94.701 4.607 86.527 1.00 . K K . 10 TYR HB2 1 1
7 38970 11 1 10 TYR HB3 H 93.488 4.807 85.263 1.00 . K K . 10 TYR HB3 1 1
7 38971 11 1 10 TYR HD1 H 94.016 3.786 82.939 1.00 . K K . 10 TYR HD1 1 1
7 38972 11 1 10 TYR HD2 H 96.080 2.694 86.544 1.00 . K K . 10 TYR HD2 1 1
7 38973 11 1 10 TYR HE1 H 94.778 1.685 81.866 1.00 . K K . 10 TYR HE1 1 1
7 38974 11 1 10 TYR HE2 H 96.844 0.593 85.470 1.00 . K K . 10 TYR HE2 1 1
7 38975 11 1 10 TYR HH H 96.220 -0.870 83.646 1.00 . K K . 10 TYR HH 1 1
7 38976 11 1 10 TYR N N 96.760 5.684 85.196 1.00 . K K . 10 TYR N 1 1
7 38977 11 1 10 TYR O O 95.061 7.450 86.641 1.00 . K K . 10 TYR O 1 1
7 38978 11 1 10 TYR OH O 96.284 -0.164 82.999 1.00 . K K . 10 TYR OH 1 1
7 38979 11 1 11 GLU C C 92.265 9.552 84.314 1.00 . K K . 11 GLU C 1 1
7 38980 11 1 11 GLU CA C 93.496 9.174 85.138 1.00 . K K . 11 GLU CA 1 1
7 38981 11 1 11 GLU CB C 94.549 10.284 85.033 1.00 . K K . 11 GLU CB 1 1
7 38982 11 1 11 GLU CD C 95.045 12.681 85.559 1.00 . K K . 11 GLU CD 1 1
7 38983 11 1 11 GLU CG C 93.983 11.589 85.604 1.00 . K K . 11 GLU CG 1 1
7 38984 11 1 11 GLU H H 93.885 7.608 83.757 1.00 . K K . 11 GLU H 1 1
7 38985 11 1 11 GLU HA H 93.203 9.071 86.174 1.00 . K K . 11 GLU HA 1 1
7 38986 11 1 11 GLU HB2 H 95.429 9.999 85.592 1.00 . K K . 11 GLU HB2 1 1
7 38987 11 1 11 GLU HB3 H 94.814 10.431 83.997 1.00 . K K . 11 GLU HB3 1 1
7 38988 11 1 11 GLU HG2 H 93.129 11.899 85.018 1.00 . K K . 11 GLU HG2 1 1
7 38989 11 1 11 GLU HG3 H 93.678 11.432 86.627 1.00 . K K . 11 GLU HG3 1 1
7 38990 11 1 11 GLU N N 94.059 7.905 84.675 1.00 . K K . 11 GLU N 1 1
7 38991 11 1 11 GLU O O 92.229 9.350 83.109 1.00 . K K . 11 GLU O 1 1
7 38992 11 1 11 GLU OE1 O 96.201 12.347 85.362 1.00 . K K . 11 GLU OE1 1 1
7 38993 11 1 11 GLU OE2 O 94.685 13.835 85.723 1.00 . K K . 11 GLU OE2 1 1
7 38994 11 1 12 VAL C C 89.545 11.830 84.915 1.00 . K K . 12 VAL C 1 1
7 38995 11 1 12 VAL CA C 90.013 10.515 84.319 1.00 . K K . 12 VAL CA 1 1
7 38996 11 1 12 VAL CB C 88.933 9.444 84.531 1.00 . K K . 12 VAL CB 1 1
7 38997 11 1 12 VAL CG1 C 88.828 9.109 86.023 1.00 . K K . 12 VAL CG1 1 1
7 38998 11 1 12 VAL CG2 C 87.578 9.957 84.024 1.00 . K K . 12 VAL CG2 1 1
7 38999 11 1 12 VAL H H 91.347 10.238 85.948 1.00 . K K . 12 VAL H 1 1
7 39000 11 1 12 VAL HA H 90.182 10.646 83.265 1.00 . K K . 12 VAL HA 1 1
7 39001 11 1 12 VAL HB H 89.206 8.551 83.986 1.00 . K K . 12 VAL HB 1 1
7 39002 11 1 12 VAL HG11 H 88.431 9.960 86.557 1.00 . K K . 12 VAL HG11 1 1
7 39003 11 1 12 VAL HG12 H 89.806 8.868 86.409 1.00 . K K . 12 VAL HG12 1 1
7 39004 11 1 12 VAL HG13 H 88.171 8.263 86.157 1.00 . K K . 12 VAL HG13 1 1
7 39005 11 1 12 VAL HG21 H 87.140 10.617 84.759 1.00 . K K . 12 VAL HG21 1 1
7 39006 11 1 12 VAL HG22 H 86.917 9.120 83.853 1.00 . K K . 12 VAL HG22 1 1
7 39007 11 1 12 VAL HG23 H 87.721 10.494 83.099 1.00 . K K . 12 VAL HG23 1 1
7 39008 11 1 12 VAL N N 91.257 10.102 84.981 1.00 . K K . 12 VAL N 1 1
7 39009 11 1 12 VAL O O 89.867 12.118 86.068 1.00 . K K . 12 VAL O 1 1
7 39010 11 1 13 HIS C C 86.760 13.996 84.584 1.00 . K K . 13 HIS C 1 1
7 39011 11 1 13 HIS CA C 88.279 13.912 84.708 1.00 . K K . 13 HIS CA 1 1
7 39012 11 1 13 HIS CB C 88.957 15.096 83.994 1.00 . K K . 13 HIS CB 1 1
7 39013 11 1 13 HIS CD2 C 91.512 14.758 84.494 1.00 . K K . 13 HIS CD2 1 1
7 39014 11 1 13 HIS CE1 C 91.763 16.351 85.940 1.00 . K K . 13 HIS CE1 1 1
7 39015 11 1 13 HIS CG C 90.292 15.368 84.631 1.00 . K K . 13 HIS CG 1 1
7 39016 11 1 13 HIS H H 88.529 12.369 83.255 1.00 . K K . 13 HIS H 1 1
7 39017 11 1 13 HIS HA H 88.515 13.968 85.765 1.00 . K K . 13 HIS HA 1 1
7 39018 11 1 13 HIS HB2 H 89.107 14.858 82.955 1.00 . K K . 13 HIS HB2 1 1
7 39019 11 1 13 HIS HB3 H 88.337 15.978 84.077 1.00 . K K . 13 HIS HB3 1 1
7 39020 11 1 13 HIS HD2 H 91.719 13.919 83.846 1.00 . K K . 13 HIS HD2 1 1
7 39021 11 1 13 HIS HE1 H 92.195 17.026 86.662 1.00 . K K . 13 HIS HE1 1 1
7 39022 11 1 13 HIS HE2 H 93.388 15.155 85.428 1.00 . K K . 13 HIS HE2 1 1
7 39023 11 1 13 HIS N N 88.776 12.635 84.169 1.00 . K K . 13 HIS N 1 1
7 39024 11 1 13 HIS ND1 N 90.474 16.380 85.557 1.00 . K K . 13 HIS ND1 1 1
7 39025 11 1 13 HIS NE2 N 92.440 15.380 85.321 1.00 . K K . 13 HIS NE2 1 1
7 39026 11 1 13 HIS O O 86.165 13.495 83.630 1.00 . K K . 13 HIS O 1 1
7 39027 11 1 14 HIS C C 84.310 16.023 84.867 1.00 . K K . 14 HIS C 1 1
7 39028 11 1 14 HIS CA C 84.711 14.777 85.630 1.00 . K K . 14 HIS CA 1 1
7 39029 11 1 14 HIS CB C 84.244 14.874 87.083 1.00 . K K . 14 HIS CB 1 1
7 39030 11 1 14 HIS CD2 C 82.094 13.387 87.362 1.00 . K K . 14 HIS CD2 1 1
7 39031 11 1 14 HIS CE1 C 80.604 14.953 87.215 1.00 . K K . 14 HIS CE1 1 1
7 39032 11 1 14 HIS CG C 82.773 14.567 87.179 1.00 . K K . 14 HIS CG 1 1
7 39033 11 1 14 HIS H H 86.685 14.985 86.316 1.00 . K K . 14 HIS H 1 1
7 39034 11 1 14 HIS HA H 84.246 13.918 85.166 1.00 . K K . 14 HIS HA 1 1
7 39035 11 1 14 HIS HB2 H 84.798 14.168 87.684 1.00 . K K . 14 HIS HB2 1 1
7 39036 11 1 14 HIS HB3 H 84.425 15.868 87.447 1.00 . K K . 14 HIS HB3 1 1
7 39037 11 1 14 HIS HD2 H 82.553 12.417 87.479 1.00 . K K . 14 HIS HD2 1 1
7 39038 11 1 14 HIS HE1 H 79.659 15.475 87.184 1.00 . K K . 14 HIS HE1 1 1
7 39039 11 1 14 HIS HE2 H 80.004 12.980 87.503 1.00 . K K . 14 HIS HE2 1 1
7 39040 11 1 14 HIS N N 86.146 14.624 85.583 1.00 . K K . 14 HIS N 1 1
7 39041 11 1 14 HIS ND1 N 81.803 15.552 87.088 1.00 . K K . 14 HIS ND1 1 1
7 39042 11 1 14 HIS NE2 N 80.725 13.633 87.384 1.00 . K K . 14 HIS NE2 1 1
7 39043 11 1 14 HIS O O 85.148 16.704 84.275 1.00 . K K . 14 HIS O 1 1
7 39044 11 1 15 GLN C C 82.578 18.733 84.964 1.00 . K K . 15 GLN C 1 1
7 39045 11 1 15 GLN CA C 82.500 17.452 84.139 1.00 . K K . 15 GLN CA 1 1
7 39046 11 1 15 GLN CB C 81.035 17.206 83.786 1.00 . K K . 15 GLN CB 1 1
7 39047 11 1 15 GLN CD C 79.468 15.762 82.491 1.00 . K K . 15 GLN CD 1 1
7 39048 11 1 15 GLN CG C 80.932 16.037 82.811 1.00 . K K . 15 GLN CG 1 1
7 39049 11 1 15 GLN H H 82.408 15.704 85.339 1.00 . K K . 15 GLN H 1 1
7 39050 11 1 15 GLN HA H 83.058 17.586 83.226 1.00 . K K . 15 GLN HA 1 1
7 39051 11 1 15 GLN HB2 H 80.479 16.978 84.684 1.00 . K K . 15 GLN HB2 1 1
7 39052 11 1 15 GLN HB3 H 80.625 18.091 83.325 1.00 . K K . 15 GLN HB3 1 1
7 39053 11 1 15 GLN HE21 H 79.857 14.129 81.431 1.00 . K K . 15 GLN HE21 1 1
7 39054 11 1 15 GLN HE22 H 78.214 14.542 81.555 1.00 . K K . 15 GLN HE22 1 1
7 39055 11 1 15 GLN HG2 H 81.458 16.284 81.905 1.00 . K K . 15 GLN HG2 1 1
7 39056 11 1 15 GLN HG3 H 81.371 15.156 83.254 1.00 . K K . 15 GLN HG3 1 1
7 39057 11 1 15 GLN N N 83.025 16.297 84.864 1.00 . K K . 15 GLN N 1 1
7 39058 11 1 15 GLN NE2 N 79.153 14.725 81.765 1.00 . K K . 15 GLN NE2 1 1
7 39059 11 1 15 GLN O O 82.899 18.715 86.152 1.00 . K K . 15 GLN O 1 1
7 39060 11 1 15 GLN OE1 O 78.588 16.510 82.916 1.00 . K K . 15 GLN OE1 1 1
7 39061 11 1 16 LYS C C 81.138 21.995 84.302 1.00 . K K . 16 LYS C 1 1
7 39062 11 1 16 LYS CA C 82.252 21.164 84.930 1.00 . K K . 16 LYS CA 1 1
7 39063 11 1 16 LYS CB C 83.599 21.860 84.717 1.00 . K K . 16 LYS CB 1 1
7 39064 11 1 16 LYS CD C 86.034 21.818 85.267 1.00 . K K . 16 LYS CD 1 1
7 39065 11 1 16 LYS CE C 87.126 21.090 86.053 1.00 . K K . 16 LYS CE 1 1
7 39066 11 1 16 LYS CG C 84.689 21.137 85.513 1.00 . K K . 16 LYS CG 1 1
7 39067 11 1 16 LYS H H 81.997 19.770 83.360 1.00 . K K . 16 LYS H 1 1
7 39068 11 1 16 LYS HA H 82.065 21.060 85.990 1.00 . K K . 16 LYS HA 1 1
7 39069 11 1 16 LYS HB2 H 83.850 21.844 83.667 1.00 . K K . 16 LYS HB2 1 1
7 39070 11 1 16 LYS HB3 H 83.531 22.883 85.053 1.00 . K K . 16 LYS HB3 1 1
7 39071 11 1 16 LYS HD2 H 86.265 21.783 84.212 1.00 . K K . 16 LYS HD2 1 1
7 39072 11 1 16 LYS HD3 H 85.982 22.845 85.591 1.00 . K K . 16 LYS HD3 1 1
7 39073 11 1 16 LYS HE2 H 86.907 21.144 87.109 1.00 . K K . 16 LYS HE2 1 1
7 39074 11 1 16 LYS HE3 H 87.162 20.056 85.744 1.00 . K K . 16 LYS HE3 1 1
7 39075 11 1 16 LYS HG2 H 84.451 21.176 86.566 1.00 . K K . 16 LYS HG2 1 1
7 39076 11 1 16 LYS HG3 H 84.748 20.108 85.196 1.00 . K K . 16 LYS HG3 1 1
7 39077 11 1 16 LYS HZ1 H 89.204 21.127 86.143 1.00 . K K . 16 LYS HZ1 1 1
7 39078 11 1 16 LYS HZ2 H 88.479 22.659 86.258 1.00 . K K . 16 LYS HZ2 1 1
7 39079 11 1 16 LYS HZ3 H 88.561 21.863 84.759 1.00 . K K . 16 LYS HZ3 1 1
7 39080 11 1 16 LYS N N 82.257 19.843 84.304 1.00 . K K . 16 LYS N 1 1
7 39081 11 1 16 LYS NZ N 88.442 21.733 85.783 1.00 . K K . 16 LYS NZ 1 1
7 39082 11 1 16 LYS O O 80.995 22.017 83.076 1.00 . K K . 16 LYS O 1 1
7 39083 11 1 17 LEU C C 79.183 24.867 85.222 1.00 . K K . 17 LEU C 1 1
7 39084 11 1 17 LEU CA C 79.218 23.466 84.616 1.00 . K K . 17 LEU CA 1 1
7 39085 11 1 17 LEU CB C 77.887 22.758 84.909 1.00 . K K . 17 LEU CB 1 1
7 39086 11 1 17 LEU CD1 C 78.352 20.311 85.367 1.00 . K K . 17 LEU CD1 1 1
7 39087 11 1 17 LEU CD2 C 76.483 20.946 83.852 1.00 . K K . 17 LEU CD2 1 1
7 39088 11 1 17 LEU CG C 77.895 21.325 84.311 1.00 . K K . 17 LEU CG 1 1
7 39089 11 1 17 LEU H H 80.478 22.607 86.102 1.00 . K K . 17 LEU H 1 1
7 39090 11 1 17 LEU HA H 79.314 23.570 83.545 1.00 . K K . 17 LEU HA 1 1
7 39091 11 1 17 LEU HB2 H 77.739 22.710 85.981 1.00 . K K . 17 LEU HB2 1 1
7 39092 11 1 17 LEU HB3 H 77.084 23.330 84.467 1.00 . K K . 17 LEU HB3 1 1
7 39093 11 1 17 LEU HD11 H 78.450 19.336 84.911 1.00 . K K . 17 LEU HD11 1 1
7 39094 11 1 17 LEU HD12 H 77.617 20.264 86.156 1.00 . K K . 17 LEU HD12 1 1
7 39095 11 1 17 LEU HD13 H 79.301 20.614 85.778 1.00 . K K . 17 LEU HD13 1 1
7 39096 11 1 17 LEU HD21 H 76.499 19.956 83.421 1.00 . K K . 17 LEU HD21 1 1
7 39097 11 1 17 LEU HD22 H 76.142 21.655 83.115 1.00 . K K . 17 LEU HD22 1 1
7 39098 11 1 17 LEU HD23 H 75.816 20.958 84.700 1.00 . K K . 17 LEU HD23 1 1
7 39099 11 1 17 LEU HG H 78.568 21.284 83.464 1.00 . K K . 17 LEU HG 1 1
7 39100 11 1 17 LEU N N 80.333 22.664 85.133 1.00 . K K . 17 LEU N 1 1
7 39101 11 1 17 LEU O O 79.248 25.038 86.443 1.00 . K K . 17 LEU O 1 1
7 39102 11 1 18 VAL C C 77.705 27.887 84.138 1.00 . K K . 18 VAL C 1 1
7 39103 11 1 18 VAL CA C 78.961 27.267 84.756 1.00 . K K . 18 VAL CA 1 1
7 39104 11 1 18 VAL CB C 80.205 28.025 84.276 1.00 . K K . 18 VAL CB 1 1
7 39105 11 1 18 VAL CG1 C 80.023 29.526 84.508 1.00 . K K . 18 VAL CG1 1 1
7 39106 11 1 18 VAL CG2 C 81.433 27.537 85.047 1.00 . K K . 18 VAL CG2 1 1
7 39107 11 1 18 VAL H H 78.980 25.648 83.391 1.00 . K K . 18 VAL H 1 1
7 39108 11 1 18 VAL HA H 78.897 27.334 85.834 1.00 . K K . 18 VAL HA 1 1
7 39109 11 1 18 VAL HB H 80.349 27.842 83.221 1.00 . K K . 18 VAL HB 1 1
7 39110 11 1 18 VAL HG11 H 79.647 29.693 85.508 1.00 . K K . 18 VAL HG11 1 1
7 39111 11 1 18 VAL HG12 H 79.319 29.917 83.791 1.00 . K K . 18 VAL HG12 1 1
7 39112 11 1 18 VAL HG13 H 80.973 30.027 84.392 1.00 . K K . 18 VAL HG13 1 1
7 39113 11 1 18 VAL HG21 H 81.481 26.459 85.003 1.00 . K K . 18 VAL HG21 1 1
7 39114 11 1 18 VAL HG22 H 81.362 27.851 86.075 1.00 . K K . 18 VAL HG22 1 1
7 39115 11 1 18 VAL HG23 H 82.324 27.955 84.605 1.00 . K K . 18 VAL HG23 1 1
7 39116 11 1 18 VAL N N 79.047 25.864 84.345 1.00 . K K . 18 VAL N 1 1
7 39117 11 1 18 VAL O O 77.485 27.781 82.931 1.00 . K K . 18 VAL O 1 1
7 39118 11 1 19 PHE C C 75.509 30.576 84.967 1.00 . K K . 19 PHE C 1 1
7 39119 11 1 19 PHE CA C 75.621 29.127 84.490 1.00 . K K . 19 PHE CA 1 1
7 39120 11 1 19 PHE CB C 74.438 28.309 85.026 1.00 . K K . 19 PHE CB 1 1
7 39121 11 1 19 PHE CD1 C 72.673 30.012 85.620 1.00 . K K . 19 PHE CD1 1 1
7 39122 11 1 19 PHE CD2 C 72.376 28.679 83.615 1.00 . K K . 19 PHE CD2 1 1
7 39123 11 1 19 PHE CE1 C 71.459 30.665 85.364 1.00 . K K . 19 PHE CE1 1 1
7 39124 11 1 19 PHE CE2 C 71.163 29.331 83.360 1.00 . K K . 19 PHE CE2 1 1
7 39125 11 1 19 PHE CG C 73.131 29.018 84.746 1.00 . K K . 19 PHE CG 1 1
7 39126 11 1 19 PHE CZ C 70.704 30.323 84.234 1.00 . K K . 19 PHE CZ 1 1
7 39127 11 1 19 PHE H H 77.084 28.558 85.923 1.00 . K K . 19 PHE H 1 1
7 39128 11 1 19 PHE HA H 75.595 29.111 83.409 1.00 . K K . 19 PHE HA 1 1
7 39129 11 1 19 PHE HB2 H 74.430 27.342 84.546 1.00 . K K . 19 PHE HB2 1 1
7 39130 11 1 19 PHE HB3 H 74.552 28.175 86.091 1.00 . K K . 19 PHE HB3 1 1
7 39131 11 1 19 PHE HD1 H 73.257 30.276 86.491 1.00 . K K . 19 PHE HD1 1 1
7 39132 11 1 19 PHE HD2 H 72.725 27.911 82.943 1.00 . K K . 19 PHE HD2 1 1
7 39133 11 1 19 PHE HE1 H 71.105 31.430 86.041 1.00 . K K . 19 PHE HE1 1 1
7 39134 11 1 19 PHE HE2 H 70.581 29.070 82.487 1.00 . K K . 19 PHE HE2 1 1
7 39135 11 1 19 PHE HZ H 69.767 30.824 84.037 1.00 . K K . 19 PHE HZ 1 1
7 39136 11 1 19 PHE N N 76.870 28.515 84.968 1.00 . K K . 19 PHE N 1 1
7 39137 11 1 19 PHE O O 75.651 30.856 86.158 1.00 . K K . 19 PHE O 1 1
7 39138 11 1 20 PHE C C 73.915 33.533 83.642 1.00 . K K . 20 PHE C 1 1
7 39139 11 1 20 PHE CA C 75.124 32.917 84.366 1.00 . K K . 20 PHE CA 1 1
7 39140 11 1 20 PHE CB C 76.410 33.650 83.958 1.00 . K K . 20 PHE CB 1 1
7 39141 11 1 20 PHE CD1 C 75.946 36.092 84.396 1.00 . K K . 20 PHE CD1 1 1
7 39142 11 1 20 PHE CD2 C 77.384 34.884 85.929 1.00 . K K . 20 PHE CD2 1 1
7 39143 11 1 20 PHE CE1 C 76.111 37.254 85.160 1.00 . K K . 20 PHE CE1 1 1
7 39144 11 1 20 PHE CE2 C 77.550 36.044 86.692 1.00 . K K . 20 PHE CE2 1 1
7 39145 11 1 20 PHE CG C 76.583 34.907 84.781 1.00 . K K . 20 PHE CG 1 1
7 39146 11 1 20 PHE CZ C 76.912 37.230 86.309 1.00 . K K . 20 PHE CZ 1 1
7 39147 11 1 20 PHE H H 75.154 31.221 83.097 1.00 . K K . 20 PHE H 1 1
7 39148 11 1 20 PHE HA H 74.982 33.022 85.434 1.00 . K K . 20 PHE HA 1 1
7 39149 11 1 20 PHE HB2 H 77.257 32.999 84.122 1.00 . K K . 20 PHE HB2 1 1
7 39150 11 1 20 PHE HB3 H 76.361 33.911 82.912 1.00 . K K . 20 PHE HB3 1 1
7 39151 11 1 20 PHE HD1 H 75.328 36.110 83.511 1.00 . K K . 20 PHE HD1 1 1
7 39152 11 1 20 PHE HD2 H 77.875 33.968 86.225 1.00 . K K . 20 PHE HD2 1 1
7 39153 11 1 20 PHE HE1 H 75.618 38.169 84.865 1.00 . K K . 20 PHE HE1 1 1
7 39154 11 1 20 PHE HE2 H 78.170 36.025 87.578 1.00 . K K . 20 PHE HE2 1 1
7 39155 11 1 20 PHE HZ H 77.040 38.127 86.899 1.00 . K K . 20 PHE HZ 1 1
7 39156 11 1 20 PHE N N 75.254 31.495 84.031 1.00 . K K . 20 PHE N 1 1
7 39157 11 1 20 PHE O O 73.816 33.477 82.413 1.00 . K K . 20 PHE O 1 1
7 39158 11 1 21 ALA C C 71.589 36.160 84.356 1.00 . K K . 21 ALA C 1 1
7 39159 11 1 21 ALA CA C 71.789 34.738 83.835 1.00 . K K . 21 ALA CA 1 1
7 39160 11 1 21 ALA CB C 70.565 33.897 84.187 1.00 . K K . 21 ALA CB 1 1
7 39161 11 1 21 ALA H H 73.118 34.135 85.389 1.00 . K K . 21 ALA H 1 1
7 39162 11 1 21 ALA HA H 71.881 34.776 82.758 1.00 . K K . 21 ALA HA 1 1
7 39163 11 1 21 ALA HB1 H 70.544 33.721 85.254 1.00 . K K . 21 ALA HB1 1 1
7 39164 11 1 21 ALA HB2 H 70.620 32.953 83.668 1.00 . K K . 21 ALA HB2 1 1
7 39165 11 1 21 ALA HB3 H 69.668 34.420 83.890 1.00 . K K . 21 ALA HB3 1 1
7 39166 11 1 21 ALA N N 72.991 34.121 84.414 1.00 . K K . 21 ALA N 1 1
7 39167 11 1 21 ALA O O 71.594 36.403 85.569 1.00 . K K . 21 ALA O 1 1
7 39168 11 1 22 GLU C C 69.748 38.912 83.435 1.00 . K K . 22 GLU C 1 1
7 39169 11 1 22 GLU CA C 71.179 38.502 83.767 1.00 . K K . 22 GLU CA 1 1
7 39170 11 1 22 GLU CB C 72.153 39.384 82.978 1.00 . K K . 22 GLU CB 1 1
7 39171 11 1 22 GLU CD C 74.566 39.953 82.633 1.00 . K K . 22 GLU CD 1 1
7 39172 11 1 22 GLU CG C 73.581 39.134 83.464 1.00 . K K . 22 GLU CG 1 1
7 39173 11 1 22 GLU H H 71.383 36.837 82.475 1.00 . K K . 22 GLU H 1 1
7 39174 11 1 22 GLU HA H 71.351 38.650 84.824 1.00 . K K . 22 GLU HA 1 1
7 39175 11 1 22 GLU HB2 H 72.083 39.145 81.926 1.00 . K K . 22 GLU HB2 1 1
7 39176 11 1 22 GLU HB3 H 71.900 40.422 83.130 1.00 . K K . 22 GLU HB3 1 1
7 39177 11 1 22 GLU HG2 H 73.661 39.420 84.502 1.00 . K K . 22 GLU HG2 1 1
7 39178 11 1 22 GLU HG3 H 73.815 38.084 83.361 1.00 . K K . 22 GLU HG3 1 1
7 39179 11 1 22 GLU N N 71.392 37.096 83.422 1.00 . K K . 22 GLU N 1 1
7 39180 11 1 22 GLU O O 69.290 38.740 82.306 1.00 . K K . 22 GLU O 1 1
7 39181 11 1 22 GLU OE1 O 74.121 40.636 81.725 1.00 . K K . 22 GLU OE1 1 1
7 39182 11 1 22 GLU OE2 O 75.750 39.888 82.920 1.00 . K K . 22 GLU OE2 1 1
7 39183 11 1 23 ASP C C 67.620 41.350 83.834 1.00 . K K . 23 ASP C 1 1
7 39184 11 1 23 ASP CA C 67.665 39.886 84.238 1.00 . K K . 23 ASP CA 1 1
7 39185 11 1 23 ASP CB C 66.884 39.693 85.537 1.00 . K K . 23 ASP CB 1 1
7 39186 11 1 23 ASP CG C 65.389 39.843 85.273 1.00 . K K . 23 ASP CG 1 1
7 39187 11 1 23 ASP H H 69.466 39.563 85.302 1.00 . K K . 23 ASP H 1 1
7 39188 11 1 23 ASP HA H 67.203 39.292 83.463 1.00 . K K . 23 ASP HA 1 1
7 39189 11 1 23 ASP HB2 H 67.082 38.707 85.929 1.00 . K K . 23 ASP HB2 1 1
7 39190 11 1 23 ASP HB3 H 67.197 40.436 86.256 1.00 . K K . 23 ASP HB3 1 1
7 39191 11 1 23 ASP N N 69.046 39.452 84.428 1.00 . K K . 23 ASP N 1 1
7 39192 11 1 23 ASP O O 68.298 42.190 84.428 1.00 . K K . 23 ASP O 1 1
7 39193 11 1 23 ASP OD1 O 64.848 39.008 84.567 1.00 . K K . 23 ASP OD1 1 1
7 39194 11 1 23 ASP OD2 O 64.807 40.788 85.778 1.00 . K K . 23 ASP OD2 1 1
7 39195 11 1 24 VAL C C 65.315 43.520 82.732 1.00 . K K . 24 VAL C 1 1
7 39196 11 1 24 VAL CA C 66.683 43.003 82.349 1.00 . K K . 24 VAL CA 1 1
7 39197 11 1 24 VAL CB C 66.885 43.051 80.835 1.00 . K K . 24 VAL CB 1 1
7 39198 11 1 24 VAL CG1 C 66.832 44.506 80.366 1.00 . K K . 24 VAL CG1 1 1
7 39199 11 1 24 VAL CG2 C 68.257 42.452 80.498 1.00 . K K . 24 VAL CG2 1 1
7 39200 11 1 24 VAL H H 66.307 40.926 82.406 1.00 . K K . 24 VAL H 1 1
7 39201 11 1 24 VAL HA H 67.428 43.637 82.815 1.00 . K K . 24 VAL HA 1 1
7 39202 11 1 24 VAL HB H 66.108 42.483 80.347 1.00 . K K . 24 VAL HB 1 1
7 39203 11 1 24 VAL HG11 H 67.160 44.568 79.340 1.00 . K K . 24 VAL HG11 1 1
7 39204 11 1 24 VAL HG12 H 67.479 45.107 80.986 1.00 . K K . 24 VAL HG12 1 1
7 39205 11 1 24 VAL HG13 H 65.820 44.871 80.444 1.00 . K K . 24 VAL HG13 1 1
7 39206 11 1 24 VAL HG21 H 68.206 41.375 80.570 1.00 . K K . 24 VAL HG21 1 1
7 39207 11 1 24 VAL HG22 H 68.997 42.822 81.192 1.00 . K K . 24 VAL HG22 1 1
7 39208 11 1 24 VAL HG23 H 68.539 42.733 79.495 1.00 . K K . 24 VAL HG23 1 1
7 39209 11 1 24 VAL N N 66.821 41.643 82.833 1.00 . K K . 24 VAL N 1 1
7 39210 11 1 24 VAL O O 64.290 43.040 82.248 1.00 . K K . 24 VAL O 1 1
7 39211 11 1 25 GLY C C 62.924 44.101 84.222 1.00 . K K . 25 GLY C 1 1
7 39212 11 1 25 GLY CA C 64.081 45.099 84.135 1.00 . K K . 25 GLY CA 1 1
7 39213 11 1 25 GLY H H 66.168 44.815 83.981 1.00 . K K . 25 GLY H 1 1
7 39214 11 1 25 GLY HA2 H 64.269 45.502 85.120 1.00 . K K . 25 GLY HA2 1 1
7 39215 11 1 25 GLY HA3 H 63.794 45.906 83.477 1.00 . K K . 25 GLY HA3 1 1
7 39216 11 1 25 GLY N N 65.311 44.496 83.630 1.00 . K K . 25 GLY N 1 1
7 39217 11 1 25 GLY O O 62.754 43.448 85.254 1.00 . K K . 25 GLY O 1 1
7 39218 11 1 26 SER C C 60.437 42.725 81.851 1.00 . K K . 26 SER C 1 1
7 39219 11 1 26 SER CA C 61.002 43.056 83.222 1.00 . K K . 26 SER CA 1 1
7 39220 11 1 26 SER CB C 59.893 43.646 84.097 1.00 . K K . 26 SER CB 1 1
7 39221 11 1 26 SER H H 62.265 44.521 82.363 1.00 . K K . 26 SER H 1 1
7 39222 11 1 26 SER HA H 61.338 42.138 83.681 1.00 . K K . 26 SER HA 1 1
7 39223 11 1 26 SER HB2 H 59.324 44.363 83.530 1.00 . K K . 26 SER HB2 1 1
7 39224 11 1 26 SER HB3 H 59.239 42.851 84.432 1.00 . K K . 26 SER HB3 1 1
7 39225 11 1 26 SER HG H 60.210 45.216 85.201 1.00 . K K . 26 SER HG 1 1
7 39226 11 1 26 SER N N 62.112 43.982 83.164 1.00 . K K . 26 SER N 1 1
7 39227 11 1 26 SER O O 61.057 42.935 80.812 1.00 . K K . 26 SER O 1 1
7 39228 11 1 26 SER OG O 60.479 44.295 85.217 1.00 . K K . 26 SER OG 1 1
7 39229 11 1 27 ASN C C 59.148 41.311 79.551 1.00 . K K . 27 ASN C 1 1
7 39230 11 1 27 ASN CA C 58.382 41.816 80.791 1.00 . K K . 27 ASN CA 1 1
7 39231 11 1 27 ASN CB C 57.512 43.015 80.396 1.00 . K K . 27 ASN CB 1 1
7 39232 11 1 27 ASN CG C 56.273 42.562 79.626 1.00 . K K . 27 ASN CG 1 1
7 39233 11 1 27 ASN H H 58.837 42.129 82.826 1.00 . K K . 27 ASN H 1 1
7 39234 11 1 27 ASN HA H 57.727 41.027 81.128 1.00 . K K . 27 ASN HA 1 1
7 39235 11 1 27 ASN HB2 H 57.202 43.538 81.288 1.00 . K K . 27 ASN HB2 1 1
7 39236 11 1 27 ASN HB3 H 58.090 43.686 79.777 1.00 . K K . 27 ASN HB3 1 1
7 39237 11 1 27 ASN HD21 H 55.286 42.003 81.257 1.00 . K K . 27 ASN HD21 1 1
7 39238 11 1 27 ASN HD22 H 54.454 41.782 79.794 1.00 . K K . 27 ASN HD22 1 1
7 39239 11 1 27 ASN N N 59.222 42.225 81.929 1.00 . K K . 27 ASN N 1 1
7 39240 11 1 27 ASN ND2 N 55.253 42.075 80.281 1.00 . K K . 27 ASN ND2 1 1
7 39241 11 1 27 ASN O O 60.361 41.137 79.580 1.00 . K K . 27 ASN O 1 1
7 39242 11 1 27 ASN OD1 O 56.233 42.656 78.399 1.00 . K K . 27 ASN OD1 1 1
7 39243 11 1 28 LYS C C 58.387 39.126 77.008 1.00 . K K . 28 LYS C 1 1
7 39244 11 1 28 LYS CA C 58.760 40.589 77.137 1.00 . K K . 28 LYS CA 1 1
7 39245 11 1 28 LYS CB C 60.292 40.635 77.022 1.00 . K K . 28 LYS CB 1 1
7 39246 11 1 28 LYS CD C 62.305 40.160 75.624 1.00 . K K . 28 LYS CD 1 1
7 39247 11 1 28 LYS CE C 62.817 39.481 74.356 1.00 . K K . 28 LYS CE 1 1
7 39248 11 1 28 LYS CG C 60.774 40.075 75.675 1.00 . K K . 28 LYS CG 1 1
7 39249 11 1 28 LYS H H 57.393 41.257 78.604 1.00 . K K . 28 LYS H 1 1
7 39250 11 1 28 LYS HA H 58.306 41.173 76.351 1.00 . K K . 28 LYS HA 1 1
7 39251 11 1 28 LYS HB2 H 60.636 41.637 77.149 1.00 . K K . 28 LYS HB2 1 1
7 39252 11 1 28 LYS HB3 H 60.712 40.021 77.798 1.00 . K K . 28 LYS HB3 1 1
7 39253 11 1 28 LYS HD2 H 62.615 41.190 75.630 1.00 . K K . 28 LYS HD2 1 1
7 39254 11 1 28 LYS HD3 H 62.720 39.658 76.485 1.00 . K K . 28 LYS HD3 1 1
7 39255 11 1 28 LYS HE2 H 62.712 38.416 74.462 1.00 . K K . 28 LYS HE2 1 1
7 39256 11 1 28 LYS HE3 H 62.247 39.820 73.506 1.00 . K K . 28 LYS HE3 1 1
7 39257 11 1 28 LYS HG2 H 60.473 39.041 75.579 1.00 . K K . 28 LYS HG2 1 1
7 39258 11 1 28 LYS HG3 H 60.351 40.649 74.867 1.00 . K K . 28 LYS HG3 1 1
7 39259 11 1 28 LYS HZ1 H 64.345 40.605 73.508 1.00 . K K . 28 LYS HZ1 1 1
7 39260 11 1 28 LYS HZ2 H 64.737 38.969 73.756 1.00 . K K . 28 LYS HZ2 1 1
7 39261 11 1 28 LYS HZ3 H 64.683 40.041 75.073 1.00 . K K . 28 LYS HZ3 1 1
7 39262 11 1 28 LYS N N 58.347 41.083 78.481 1.00 . K K . 28 LYS N 1 1
7 39263 11 1 28 LYS NZ N 64.252 39.798 74.158 1.00 . K K . 28 LYS NZ 1 1
7 39264 11 1 28 LYS O O 59.045 38.306 77.634 1.00 . K K . 28 LYS O 1 1
7 39265 11 1 29 GLY C C 58.518 36.612 75.574 1.00 . K K . 29 GLY C 1 1
7 39266 11 1 29 GLY CA C 57.234 37.282 76.082 1.00 . K K . 29 GLY CA 1 1
7 39267 11 1 29 GLY H H 56.908 39.356 75.622 1.00 . K K . 29 GLY H 1 1
7 39268 11 1 29 GLY HA2 H 56.986 36.890 77.057 1.00 . K K . 29 GLY HA2 1 1
7 39269 11 1 29 GLY HA3 H 56.429 37.068 75.396 1.00 . K K . 29 GLY HA3 1 1
7 39270 11 1 29 GLY N N 57.414 38.726 76.178 1.00 . K K . 29 GLY N 1 1
7 39271 11 1 29 GLY O O 59.478 36.398 76.285 1.00 . K K . 29 GLY O 1 1
7 39272 11 1 30 ALA C C 59.848 34.425 73.898 1.00 . K K . 30 ALA C 1 1
7 39273 11 1 30 ALA CA C 59.676 35.884 73.504 1.00 . K K . 30 ALA CA 1 1
7 39274 11 1 30 ALA CB C 60.944 36.693 73.735 1.00 . K K . 30 ALA CB 1 1
7 39275 11 1 30 ALA H H 57.745 36.685 73.745 1.00 . K K . 30 ALA H 1 1
7 39276 11 1 30 ALA HA H 59.428 35.920 72.451 1.00 . K K . 30 ALA HA 1 1
7 39277 11 1 30 ALA HB1 H 61.262 36.585 74.761 1.00 . K K . 30 ALA HB1 1 1
7 39278 11 1 30 ALA HB2 H 60.740 37.732 73.525 1.00 . K K . 30 ALA HB2 1 1
7 39279 11 1 30 ALA HB3 H 61.723 36.338 73.077 1.00 . K K . 30 ALA HB3 1 1
7 39280 11 1 30 ALA N N 58.532 36.403 74.256 1.00 . K K . 30 ALA N 1 1
7 39281 11 1 30 ALA O O 59.555 34.101 75.054 1.00 . K K . 30 ALA O 1 1
7 39282 11 1 31 ILE C C 61.755 31.489 72.840 1.00 . K K . 31 ILE C 1 1
7 39283 11 1 31 ILE CA C 60.548 32.160 73.514 1.00 . K K . 31 ILE CA 1 1
7 39284 11 1 31 ILE CB C 59.251 31.313 73.267 1.00 . K K . 31 ILE CB 1 1
7 39285 11 1 31 ILE CD1 C 57.557 32.962 72.222 1.00 . K K . 31 ILE CD1 1 1
7 39286 11 1 31 ILE CG1 C 58.533 31.783 71.987 1.00 . K K . 31 ILE CG1 1 1
7 39287 11 1 31 ILE CG2 C 58.285 31.355 74.463 1.00 . K K . 31 ILE CG2 1 1
7 39288 11 1 31 ILE H H 60.599 33.776 72.114 1.00 . K K . 31 ILE H 1 1
7 39289 11 1 31 ILE HA H 60.745 32.170 74.580 1.00 . K K . 31 ILE HA 1 1
7 39290 11 1 31 ILE HB H 59.534 30.285 73.132 1.00 . K K . 31 ILE HB 1 1
7 39291 11 1 31 ILE HD11 H 57.682 33.381 73.201 1.00 . K K . 31 ILE HD11 1 1
7 39292 11 1 31 ILE HD12 H 56.543 32.608 72.120 1.00 . K K . 31 ILE HD12 1 1
7 39293 11 1 31 ILE HD13 H 57.739 33.727 71.483 1.00 . K K . 31 ILE HD13 1 1
7 39294 11 1 31 ILE HG12 H 59.276 32.079 71.273 1.00 . K K . 31 ILE HG12 1 1
7 39295 11 1 31 ILE HG13 H 57.971 30.949 71.590 1.00 . K K . 31 ILE HG13 1 1
7 39296 11 1 31 ILE HG21 H 57.386 30.835 74.213 1.00 . K K . 31 ILE HG21 1 1
7 39297 11 1 31 ILE HG22 H 58.047 32.377 74.702 1.00 . K K . 31 ILE HG22 1 1
7 39298 11 1 31 ILE HG23 H 58.749 30.883 75.317 1.00 . K K . 31 ILE HG23 1 1
7 39299 11 1 31 ILE N N 60.372 33.544 73.050 1.00 . K K . 31 ILE N 1 1
7 39300 11 1 31 ILE O O 61.768 31.260 71.621 1.00 . K K . 31 ILE O 1 1
7 39301 11 1 32 ILE C C 63.739 28.935 73.629 1.00 . K K . 32 ILE C 1 1
7 39302 11 1 32 ILE CA C 63.912 30.371 73.186 1.00 . K K . 32 ILE CA 1 1
7 39303 11 1 32 ILE CB C 65.276 30.907 73.752 1.00 . K K . 32 ILE CB 1 1
7 39304 11 1 32 ILE CD1 C 67.034 32.693 73.517 1.00 . K K . 32 ILE CD1 1 1
7 39305 11 1 32 ILE CG1 C 65.834 32.013 72.849 1.00 . K K . 32 ILE CG1 1 1
7 39306 11 1 32 ILE CG2 C 66.334 29.776 73.820 1.00 . K K . 32 ILE CG2 1 1
7 39307 11 1 32 ILE H H 62.650 31.265 74.640 1.00 . K K . 32 ILE H 1 1
7 39308 11 1 32 ILE HA H 63.928 30.407 72.111 1.00 . K K . 32 ILE HA 1 1
7 39309 11 1 32 ILE HB H 65.116 31.302 74.744 1.00 . K K . 32 ILE HB 1 1
7 39310 11 1 32 ILE HD11 H 67.852 31.989 73.594 1.00 . K K . 32 ILE HD11 1 1
7 39311 11 1 32 ILE HD12 H 66.756 33.032 74.502 1.00 . K K . 32 ILE HD12 1 1
7 39312 11 1 32 ILE HD13 H 67.344 33.539 72.920 1.00 . K K . 32 ILE HD13 1 1
7 39313 11 1 32 ILE HG12 H 66.145 31.587 71.909 1.00 . K K . 32 ILE HG12 1 1
7 39314 11 1 32 ILE HG13 H 65.064 32.748 72.671 1.00 . K K . 32 ILE HG13 1 1
7 39315 11 1 32 ILE HG21 H 66.104 29.107 74.635 1.00 . K K . 32 ILE HG21 1 1
7 39316 11 1 32 ILE HG22 H 67.314 30.197 73.979 1.00 . K K . 32 ILE HG22 1 1
7 39317 11 1 32 ILE HG23 H 66.330 29.224 72.893 1.00 . K K . 32 ILE HG23 1 1
7 39318 11 1 32 ILE N N 62.743 31.106 73.673 1.00 . K K . 32 ILE N 1 1
7 39319 11 1 32 ILE O O 63.845 28.640 74.818 1.00 . K K . 32 ILE O 1 1
7 39320 11 1 33 GLY C C 64.562 25.939 72.342 1.00 . K K . 33 GLY C 1 1
7 39321 11 1 33 GLY CA C 63.404 26.626 73.013 1.00 . K K . 33 GLY CA 1 1
7 39322 11 1 33 GLY H H 63.479 28.290 71.745 1.00 . K K . 33 GLY H 1 1
7 39323 11 1 33 GLY HA2 H 63.455 26.470 74.085 1.00 . K K . 33 GLY HA2 1 1
7 39324 11 1 33 GLY HA3 H 62.488 26.232 72.638 1.00 . K K . 33 GLY HA3 1 1
7 39325 11 1 33 GLY N N 63.523 28.036 72.689 1.00 . K K . 33 GLY N 1 1
7 39326 11 1 33 GLY O O 64.531 25.643 71.140 1.00 . K K . 33 GLY O 1 1
7 39327 11 1 34 LEU C C 67.126 23.840 73.341 1.00 . K K . 34 LEU C 1 1
7 39328 11 1 34 LEU CA C 66.814 25.113 72.587 1.00 . K K . 34 LEU CA 1 1
7 39329 11 1 34 LEU CB C 67.978 26.136 72.650 1.00 . K K . 34 LEU CB 1 1
7 39330 11 1 34 LEU CD1 C 69.163 27.851 71.173 1.00 . K K . 34 LEU CD1 1 1
7 39331 11 1 34 LEU CD2 C 69.472 25.390 70.763 1.00 . K K . 34 LEU CD2 1 1
7 39332 11 1 34 LEU CG C 68.481 26.476 71.219 1.00 . K K . 34 LEU CG 1 1
7 39333 11 1 34 LEU H H 65.591 26.002 74.062 1.00 . K K . 34 LEU H 1 1
7 39334 11 1 34 LEU HA H 66.643 24.831 71.556 1.00 . K K . 34 LEU HA 1 1
7 39335 11 1 34 LEU HB2 H 67.614 27.034 73.124 1.00 . K K . 34 LEU HB2 1 1
7 39336 11 1 34 LEU HB3 H 68.795 25.736 73.234 1.00 . K K . 34 LEU HB3 1 1
7 39337 11 1 34 LEU HD11 H 70.184 27.768 71.519 1.00 . K K . 34 LEU HD11 1 1
7 39338 11 1 34 LEU HD12 H 68.624 28.556 71.789 1.00 . K K . 34 LEU HD12 1 1
7 39339 11 1 34 LEU HD13 H 69.160 28.204 70.156 1.00 . K K . 34 LEU HD13 1 1
7 39340 11 1 34 LEU HD21 H 69.547 25.395 69.692 1.00 . K K . 34 LEU HD21 1 1
7 39341 11 1 34 LEU HD22 H 69.126 24.420 71.090 1.00 . K K . 34 LEU HD22 1 1
7 39342 11 1 34 LEU HD23 H 70.444 25.586 71.187 1.00 . K K . 34 LEU HD23 1 1
7 39343 11 1 34 LEU HG H 67.642 26.500 70.542 1.00 . K K . 34 LEU HG 1 1
7 39344 11 1 34 LEU N N 65.614 25.726 73.116 1.00 . K K . 34 LEU N 1 1
7 39345 11 1 34 LEU O O 67.342 23.829 74.562 1.00 . K K . 34 LEU O 1 1
7 39346 11 1 35 MET C C 68.801 21.044 72.598 1.00 . K K . 35 MET C 1 1
7 39347 11 1 35 MET CA C 67.440 21.457 73.098 1.00 . K K . 35 MET CA 1 1
7 39348 11 1 35 MET CB C 66.370 20.486 72.616 1.00 . K K . 35 MET CB 1 1
7 39349 11 1 35 MET CE C 66.735 17.321 71.565 1.00 . K K . 35 MET CE 1 1
7 39350 11 1 35 MET CG C 66.420 19.196 73.431 1.00 . K K . 35 MET CG 1 1
7 39351 11 1 35 MET H H 66.977 22.858 71.603 1.00 . K K . 35 MET H 1 1
7 39352 11 1 35 MET HA H 67.447 21.487 74.178 1.00 . K K . 35 MET HA 1 1
7 39353 11 1 35 MET HB2 H 65.405 20.949 72.737 1.00 . K K . 35 MET HB2 1 1
7 39354 11 1 35 MET HB3 H 66.532 20.262 71.573 1.00 . K K . 35 MET HB3 1 1
7 39355 11 1 35 MET HE1 H 67.371 16.936 70.785 1.00 . K K . 35 MET HE1 1 1
7 39356 11 1 35 MET HE2 H 66.053 18.030 71.154 1.00 . K K . 35 MET HE2 1 1
7 39357 11 1 35 MET HE3 H 66.172 16.523 72.019 1.00 . K K . 35 MET HE3 1 1
7 39358 11 1 35 MET HG2 H 66.604 19.425 74.447 1.00 . K K . 35 MET HG2 1 1
7 39359 11 1 35 MET HG3 H 65.476 18.682 73.349 1.00 . K K . 35 MET HG3 1 1
7 39360 11 1 35 MET N N 67.151 22.765 72.570 1.00 . K K . 35 MET N 1 1
7 39361 11 1 35 MET O O 69.009 20.877 71.395 1.00 . K K . 35 MET O 1 1
7 39362 11 1 35 MET SD S 67.739 18.135 72.815 1.00 . K K . 35 MET SD 1 1
7 39363 11 1 36 VAL C C 71.500 19.237 73.862 1.00 . K K . 36 VAL C 1 1
7 39364 11 1 36 VAL CA C 71.111 20.569 73.176 1.00 . K K . 36 VAL CA 1 1
7 39365 11 1 36 VAL CB C 72.043 21.760 73.624 1.00 . K K . 36 VAL CB 1 1
7 39366 11 1 36 VAL CG1 C 72.770 22.377 72.423 1.00 . K K . 36 VAL CG1 1 1
7 39367 11 1 36 VAL CG2 C 71.206 22.868 74.280 1.00 . K K . 36 VAL CG2 1 1
7 39368 11 1 36 VAL H H 69.532 21.088 74.464 1.00 . K K . 36 VAL H 1 1
7 39369 11 1 36 VAL HA H 71.195 20.434 72.105 1.00 . K K . 36 VAL HA 1 1
7 39370 11 1 36 VAL HB H 72.779 21.407 74.334 1.00 . K K . 36 VAL HB 1 1
7 39371 11 1 36 VAL HG11 H 73.208 21.594 71.823 1.00 . K K . 36 VAL HG11 1 1
7 39372 11 1 36 VAL HG12 H 73.548 23.038 72.775 1.00 . K K . 36 VAL HG12 1 1
7 39373 11 1 36 VAL HG13 H 72.065 22.935 71.827 1.00 . K K . 36 VAL HG13 1 1
7 39374 11 1 36 VAL HG21 H 71.858 23.658 74.622 1.00 . K K . 36 VAL HG21 1 1
7 39375 11 1 36 VAL HG22 H 70.660 22.462 75.116 1.00 . K K . 36 VAL HG22 1 1
7 39376 11 1 36 VAL HG23 H 70.511 23.267 73.556 1.00 . K K . 36 VAL HG23 1 1
7 39377 11 1 36 VAL N N 69.739 20.920 73.520 1.00 . K K . 36 VAL N 1 1
7 39378 11 1 36 VAL O O 72.207 19.233 74.870 1.00 . K K . 36 VAL O 1 1
7 39379 11 1 37 GLY C C 72.893 16.572 73.806 1.00 . K K . 37 GLY C 1 1
7 39380 11 1 37 GLY CA C 71.381 16.797 73.857 1.00 . K K . 37 GLY CA 1 1
7 39381 11 1 37 GLY H H 70.495 18.147 72.484 1.00 . K K . 37 GLY H 1 1
7 39382 11 1 37 GLY HA2 H 71.046 16.756 74.883 1.00 . K K . 37 GLY HA2 1 1
7 39383 11 1 37 GLY HA3 H 70.889 16.026 73.289 1.00 . K K . 37 GLY HA3 1 1
7 39384 11 1 37 GLY N N 71.045 18.097 73.294 1.00 . K K . 37 GLY N 1 1
7 39385 11 1 37 GLY O O 73.455 16.319 72.740 1.00 . K K . 37 GLY O 1 1
7 39386 11 1 38 GLY C C 75.358 15.016 75.092 1.00 . K K . 38 GLY C 1 1
7 39387 11 1 38 GLY CA C 74.995 16.496 75.035 1.00 . K K . 38 GLY CA 1 1
7 39388 11 1 38 GLY H H 73.048 16.890 75.776 1.00 . K K . 38 GLY H 1 1
7 39389 11 1 38 GLY HA2 H 75.454 16.942 74.163 1.00 . K K . 38 GLY HA2 1 1
7 39390 11 1 38 GLY HA3 H 75.370 16.984 75.921 1.00 . K K . 38 GLY HA3 1 1
7 39391 11 1 38 GLY N N 73.546 16.678 74.960 1.00 . K K . 38 GLY N 1 1
7 39392 11 1 38 GLY O O 74.711 14.185 74.455 1.00 . K K . 38 GLY O 1 1
7 39393 11 1 39 VAL C C 76.490 12.763 77.364 1.00 . K K . 39 VAL C 1 1
7 39394 11 1 39 VAL CA C 76.862 13.308 75.988 1.00 . K K . 39 VAL CA 1 1
7 39395 11 1 39 VAL CB C 78.384 13.253 75.799 1.00 . K K . 39 VAL CB 1 1
7 39396 11 1 39 VAL CG1 C 78.908 11.860 76.162 1.00 . K K . 39 VAL CG1 1 1
7 39397 11 1 39 VAL CG2 C 78.727 13.562 74.339 1.00 . K K . 39 VAL CG2 1 1
7 39398 11 1 39 VAL H H 76.883 15.402 76.332 1.00 . K K . 39 VAL H 1 1
7 39399 11 1 39 VAL HA H 76.395 12.694 75.228 1.00 . K K . 39 VAL HA 1 1
7 39400 11 1 39 VAL HB H 78.851 13.986 76.442 1.00 . K K . 39 VAL HB 1 1
7 39401 11 1 39 VAL HG11 H 79.901 11.729 75.756 1.00 . K K . 39 VAL HG11 1 1
7 39402 11 1 39 VAL HG12 H 78.248 11.109 75.751 1.00 . K K . 39 VAL HG12 1 1
7 39403 11 1 39 VAL HG13 H 78.942 11.758 77.236 1.00 . K K . 39 VAL HG13 1 1
7 39404 11 1 39 VAL HG21 H 78.163 14.421 74.011 1.00 . K K . 39 VAL HG21 1 1
7 39405 11 1 39 VAL HG22 H 78.477 12.710 73.724 1.00 . K K . 39 VAL HG22 1 1
7 39406 11 1 39 VAL HG23 H 79.783 13.770 74.253 1.00 . K K . 39 VAL HG23 1 1
7 39407 11 1 39 VAL N N 76.403 14.694 75.855 1.00 . K K . 39 VAL N 1 1
7 39408 11 1 39 VAL O O 76.673 13.435 78.378 1.00 . K K . 39 VAL O 1 1
7 39409 11 1 40 VAL C C 76.752 10.667 79.545 1.00 . K K . 40 VAL C 1 1
7 39410 11 1 40 VAL CA C 75.552 10.905 78.631 1.00 . K K . 40 VAL CA 1 1
7 39411 11 1 40 VAL CB C 74.867 9.568 78.329 1.00 . K K . 40 VAL CB 1 1
7 39412 11 1 40 VAL CG1 C 73.684 9.799 77.387 1.00 . K K . 40 VAL CG1 1 1
7 39413 11 1 40 VAL CG2 C 75.868 8.625 77.655 1.00 . K K . 40 VAL CG2 1 1
7 39414 11 1 40 VAL H H 75.837 11.062 76.537 1.00 . K K . 40 VAL H 1 1
7 39415 11 1 40 VAL HA H 74.848 11.548 79.140 1.00 . K K . 40 VAL HA 1 1
7 39416 11 1 40 VAL HB H 74.515 9.125 79.250 1.00 . K K . 40 VAL HB 1 1
7 39417 11 1 40 VAL HG11 H 73.280 8.847 77.078 1.00 . K K . 40 VAL HG11 1 1
7 39418 11 1 40 VAL HG12 H 74.019 10.346 76.519 1.00 . K K . 40 VAL HG12 1 1
7 39419 11 1 40 VAL HG13 H 72.921 10.368 77.899 1.00 . K K . 40 VAL HG13 1 1
7 39420 11 1 40 VAL HG21 H 75.345 7.769 77.257 1.00 . K K . 40 VAL HG21 1 1
7 39421 11 1 40 VAL HG22 H 76.598 8.295 78.380 1.00 . K K . 40 VAL HG22 1 1
7 39422 11 1 40 VAL HG23 H 76.369 9.146 76.852 1.00 . K K . 40 VAL HG23 1 1
7 39423 11 1 40 VAL N N 75.961 11.542 77.383 1.00 . K K . 40 VAL N 1 1
7 39424 11 1 40 VAL O O 76.567 10.061 80.588 1.00 . K K . 40 VAL O 1 1
7 39425 11 1 40 VAL OXT O 77.837 11.094 79.192 1.00 . K K . 40 VAL OXT 1 1
7 39426 12 1 9 GLY C C 95.752 3.381 90.328 1.00 . L L . 9 GLY C 1 1
7 39427 12 1 9 GLY CA C 96.638 2.412 89.552 1.00 . L L . 9 GLY CA 1 1
7 39428 12 1 9 GLY H H 97.143 0.579 90.407 1.00 . L L . 9 GLY H 1 1
7 39429 12 1 9 GLY HA2 H 97.317 2.970 88.921 1.00 . L L . 9 GLY HA2 1 1
7 39430 12 1 9 GLY HA3 H 96.019 1.774 88.940 1.00 . L L . 9 GLY HA3 1 1
7 39431 12 1 9 GLY N N 97.423 1.574 90.508 1.00 . L L . 9 GLY N 1 1
7 39432 12 1 9 GLY O O 94.644 3.033 90.736 1.00 . L L . 9 GLY O 1 1
7 39433 12 1 10 TYR C C 94.542 6.353 90.343 1.00 . L L . 10 TYR C 1 1
7 39434 12 1 10 TYR CA C 95.510 5.616 91.265 1.00 . L L . 10 TYR CA 1 1
7 39435 12 1 10 TYR CB C 96.489 6.618 91.878 1.00 . L L . 10 TYR CB 1 1
7 39436 12 1 10 TYR CD1 C 96.962 5.530 94.106 1.00 . L L . 10 TYR CD1 1 1
7 39437 12 1 10 TYR CD2 C 98.731 5.604 92.448 1.00 . L L . 10 TYR CD2 1 1
7 39438 12 1 10 TYR CE1 C 97.822 4.866 94.992 1.00 . L L . 10 TYR CE1 1 1
7 39439 12 1 10 TYR CE2 C 99.589 4.941 93.333 1.00 . L L . 10 TYR CE2 1 1
7 39440 12 1 10 TYR CG C 97.416 5.899 92.834 1.00 . L L . 10 TYR CG 1 1
7 39441 12 1 10 TYR CZ C 99.136 4.572 94.604 1.00 . L L . 10 TYR CZ 1 1
7 39442 12 1 10 TYR H H 97.145 4.808 90.183 1.00 . L L . 10 TYR H 1 1
7 39443 12 1 10 TYR HA H 94.950 5.145 92.059 1.00 . L L . 10 TYR HA 1 1
7 39444 12 1 10 TYR HB2 H 97.067 7.081 91.092 1.00 . L L . 10 TYR HB2 1 1
7 39445 12 1 10 TYR HB3 H 95.938 7.377 92.414 1.00 . L L . 10 TYR HB3 1 1
7 39446 12 1 10 TYR HD1 H 95.948 5.756 94.406 1.00 . L L . 10 TYR HD1 1 1
7 39447 12 1 10 TYR HD2 H 99.083 5.886 91.465 1.00 . L L . 10 TYR HD2 1 1
7 39448 12 1 10 TYR HE1 H 97.472 4.581 95.972 1.00 . L L . 10 TYR HE1 1 1
7 39449 12 1 10 TYR HE2 H 100.602 4.714 93.035 1.00 . L L . 10 TYR HE2 1 1
7 39450 12 1 10 TYR HH H 100.790 3.707 94.994 1.00 . L L . 10 TYR HH 1 1
7 39451 12 1 10 TYR N N 96.253 4.595 90.530 1.00 . L L . 10 TYR N 1 1
7 39452 12 1 10 TYR O O 94.877 6.666 89.199 1.00 . L L . 10 TYR O 1 1
7 39453 12 1 10 TYR OH O 99.986 3.922 95.474 1.00 . L L . 10 TYR OH 1 1
7 39454 12 1 11 GLU C C 91.920 8.635 90.799 1.00 . L L . 11 GLU C 1 1
7 39455 12 1 11 GLU CA C 92.323 7.352 90.075 1.00 . L L . 11 GLU CA 1 1
7 39456 12 1 11 GLU CB C 91.093 6.459 89.892 1.00 . L L . 11 GLU CB 1 1
7 39457 12 1 11 GLU CD C 88.883 6.261 88.731 1.00 . L L . 11 GLU CD 1 1
7 39458 12 1 11 GLU CG C 90.084 7.166 88.987 1.00 . L L . 11 GLU CG 1 1
7 39459 12 1 11 GLU H H 93.139 6.367 91.771 1.00 . L L . 11 GLU H 1 1
7 39460 12 1 11 GLU HA H 92.717 7.609 89.101 1.00 . L L . 11 GLU HA 1 1
7 39461 12 1 11 GLU HB2 H 91.391 5.523 89.440 1.00 . L L . 11 GLU HB2 1 1
7 39462 12 1 11 GLU HB3 H 90.640 6.267 90.853 1.00 . L L . 11 GLU HB3 1 1
7 39463 12 1 11 GLU HG2 H 89.752 8.076 89.463 1.00 . L L . 11 GLU HG2 1 1
7 39464 12 1 11 GLU HG3 H 90.558 7.403 88.047 1.00 . L L . 11 GLU HG3 1 1
7 39465 12 1 11 GLU N N 93.343 6.638 90.851 1.00 . L L . 11 GLU N 1 1
7 39466 12 1 11 GLU O O 91.632 8.614 91.996 1.00 . L L . 11 GLU O 1 1
7 39467 12 1 11 GLU OE1 O 88.764 5.259 89.416 1.00 . L L . 11 GLU OE1 1 1
7 39468 12 1 11 GLU OE2 O 88.098 6.585 87.854 1.00 . L L . 11 GLU OE2 1 1
7 39469 12 1 12 VAL C C 90.672 11.872 89.703 1.00 . L L . 12 VAL C 1 1
7 39470 12 1 12 VAL CA C 91.539 11.049 90.660 1.00 . L L . 12 VAL CA 1 1
7 39471 12 1 12 VAL CB C 92.807 11.832 91.013 1.00 . L L . 12 VAL CB 1 1
7 39472 12 1 12 VAL CG1 C 93.598 11.069 92.076 1.00 . L L . 12 VAL CG1 1 1
7 39473 12 1 12 VAL CG2 C 93.671 12.002 89.762 1.00 . L L . 12 VAL CG2 1 1
7 39474 12 1 12 VAL H H 92.147 9.716 89.121 1.00 . L L . 12 VAL H 1 1
7 39475 12 1 12 VAL HA H 90.977 10.879 91.569 1.00 . L L . 12 VAL HA 1 1
7 39476 12 1 12 VAL HB H 92.533 12.804 91.399 1.00 . L L . 12 VAL HB 1 1
7 39477 12 1 12 VAL HG11 H 94.400 11.692 92.443 1.00 . L L . 12 VAL HG11 1 1
7 39478 12 1 12 VAL HG12 H 94.011 10.169 91.644 1.00 . L L . 12 VAL HG12 1 1
7 39479 12 1 12 VAL HG13 H 92.942 10.807 92.894 1.00 . L L . 12 VAL HG13 1 1
7 39480 12 1 12 VAL HG21 H 93.198 12.704 89.092 1.00 . L L . 12 VAL HG21 1 1
7 39481 12 1 12 VAL HG22 H 93.782 11.050 89.266 1.00 . L L . 12 VAL HG22 1 1
7 39482 12 1 12 VAL HG23 H 94.643 12.376 90.046 1.00 . L L . 12 VAL HG23 1 1
7 39483 12 1 12 VAL N N 91.904 9.757 90.069 1.00 . L L . 12 VAL N 1 1
7 39484 12 1 12 VAL O O 90.701 11.676 88.490 1.00 . L L . 12 VAL O 1 1
7 39485 12 1 13 HIS C C 88.690 14.939 90.252 1.00 . L L . 13 HIS C 1 1
7 39486 12 1 13 HIS CA C 89.031 13.662 89.484 1.00 . L L . 13 HIS CA 1 1
7 39487 12 1 13 HIS CB C 87.744 12.916 89.137 1.00 . L L . 13 HIS CB 1 1
7 39488 12 1 13 HIS CD2 C 86.244 13.103 91.287 1.00 . L L . 13 HIS CD2 1 1
7 39489 12 1 13 HIS CE1 C 86.503 11.085 92.034 1.00 . L L . 13 HIS CE1 1 1
7 39490 12 1 13 HIS CG C 87.070 12.457 90.403 1.00 . L L . 13 HIS CG 1 1
7 39491 12 1 13 HIS H H 89.930 12.907 91.248 1.00 . L L . 13 HIS H 1 1
7 39492 12 1 13 HIS HA H 89.537 13.929 88.568 1.00 . L L . 13 HIS HA 1 1
7 39493 12 1 13 HIS HB2 H 87.083 13.576 88.595 1.00 . L L . 13 HIS HB2 1 1
7 39494 12 1 13 HIS HB3 H 87.979 12.059 88.522 1.00 . L L . 13 HIS HB3 1 1
7 39495 12 1 13 HIS HD2 H 85.921 14.130 91.200 1.00 . L L . 13 HIS HD2 1 1
7 39496 12 1 13 HIS HE1 H 86.431 10.194 92.641 1.00 . L L . 13 HIS HE1 1 1
7 39497 12 1 13 HIS HE2 H 85.314 12.432 93.087 1.00 . L L . 13 HIS HE2 1 1
7 39498 12 1 13 HIS N N 89.905 12.799 90.275 1.00 . L L . 13 HIS N 1 1
7 39499 12 1 13 HIS ND1 N 87.222 11.170 90.898 1.00 . L L . 13 HIS ND1 1 1
7 39500 12 1 13 HIS NE2 N 85.888 12.237 92.317 1.00 . L L . 13 HIS NE2 1 1
7 39501 12 1 13 HIS O O 88.855 15.004 91.470 1.00 . L L . 13 HIS O 1 1
7 39502 12 1 14 HIS C C 86.499 17.645 89.524 1.00 . L L . 14 HIS C 1 1
7 39503 12 1 14 HIS CA C 87.818 17.214 90.128 1.00 . L L . 14 HIS CA 1 1
7 39504 12 1 14 HIS CB C 88.886 18.273 89.851 1.00 . L L . 14 HIS CB 1 1
7 39505 12 1 14 HIS CD2 C 90.802 17.584 91.518 1.00 . L L . 14 HIS CD2 1 1
7 39506 12 1 14 HIS CE1 C 92.266 16.928 90.060 1.00 . L L . 14 HIS CE1 1 1
7 39507 12 1 14 HIS CG C 90.233 17.753 90.279 1.00 . L L . 14 HIS CG 1 1
7 39508 12 1 14 HIS H H 88.085 15.826 88.562 1.00 . L L . 14 HIS H 1 1
7 39509 12 1 14 HIS HA H 87.699 17.097 91.197 1.00 . L L . 14 HIS HA 1 1
7 39510 12 1 14 HIS HB2 H 88.904 18.499 88.795 1.00 . L L . 14 HIS HB2 1 1
7 39511 12 1 14 HIS HB3 H 88.655 19.171 90.407 1.00 . L L . 14 HIS HB3 1 1
7 39512 12 1 14 HIS HD2 H 90.328 17.819 92.459 1.00 . L L . 14 HIS HD2 1 1
7 39513 12 1 14 HIS HE1 H 93.171 16.549 89.607 1.00 . L L . 14 HIS HE1 1 1
7 39514 12 1 14 HIS HE2 H 92.723 16.847 92.090 1.00 . L L . 14 HIS HE2 1 1
7 39515 12 1 14 HIS N N 88.199 15.948 89.528 1.00 . L L . 14 HIS N 1 1
7 39516 12 1 14 HIS ND1 N 91.183 17.326 89.365 1.00 . L L . 14 HIS ND1 1 1
7 39517 12 1 14 HIS NE2 N 92.087 17.064 91.376 1.00 . L L . 14 HIS NE2 1 1
7 39518 12 1 14 HIS O O 86.043 17.053 88.552 1.00 . L L . 14 HIS O 1 1
7 39519 12 1 15 GLN C C 84.453 20.661 89.784 1.00 . L L . 15 GLN C 1 1
7 39520 12 1 15 GLN CA C 84.594 19.157 89.581 1.00 . L L . 15 GLN CA 1 1
7 39521 12 1 15 GLN CB C 83.438 18.460 90.318 1.00 . L L . 15 GLN CB 1 1
7 39522 12 1 15 GLN CD C 82.219 16.304 90.657 1.00 . L L . 15 GLN CD 1 1
7 39523 12 1 15 GLN CG C 83.290 17.018 89.839 1.00 . L L . 15 GLN CG 1 1
7 39524 12 1 15 GLN H H 86.295 19.104 90.866 1.00 . L L . 15 GLN H 1 1
7 39525 12 1 15 GLN HA H 84.516 18.938 88.527 1.00 . L L . 15 GLN HA 1 1
7 39526 12 1 15 GLN HB2 H 83.637 18.465 91.379 1.00 . L L . 15 GLN HB2 1 1
7 39527 12 1 15 GLN HB3 H 82.516 18.992 90.126 1.00 . L L . 15 GLN HB3 1 1
7 39528 12 1 15 GLN HE21 H 83.341 14.700 90.989 1.00 . L L . 15 GLN HE21 1 1
7 39529 12 1 15 GLN HE22 H 81.790 14.656 91.677 1.00 . L L . 15 GLN HE22 1 1
7 39530 12 1 15 GLN HG2 H 82.997 17.022 88.801 1.00 . L L . 15 GLN HG2 1 1
7 39531 12 1 15 GLN HG3 H 84.227 16.497 89.948 1.00 . L L . 15 GLN HG3 1 1
7 39532 12 1 15 GLN N N 85.887 18.667 90.090 1.00 . L L . 15 GLN N 1 1
7 39533 12 1 15 GLN NE2 N 82.471 15.121 91.148 1.00 . L L . 15 GLN NE2 1 1
7 39534 12 1 15 GLN O O 85.308 21.305 90.393 1.00 . L L . 15 GLN O 1 1
7 39535 12 1 15 GLN OE1 O 81.125 16.833 90.849 1.00 . L L . 15 GLN OE1 1 1
7 39536 12 1 16 LYS C C 81.658 22.969 88.984 1.00 . L L . 16 LYS C 1 1
7 39537 12 1 16 LYS CA C 83.078 22.633 89.430 1.00 . L L . 16 LYS CA 1 1
7 39538 12 1 16 LYS CB C 84.073 23.457 88.593 1.00 . L L . 16 LYS CB 1 1
7 39539 12 1 16 LYS CD C 85.217 25.687 88.381 1.00 . L L . 16 LYS CD 1 1
7 39540 12 1 16 LYS CE C 84.705 26.085 86.989 1.00 . L L . 16 LYS CE 1 1
7 39541 12 1 16 LYS CG C 84.139 24.892 89.133 1.00 . L L . 16 LYS CG 1 1
7 39542 12 1 16 LYS H H 82.693 20.640 88.824 1.00 . L L . 16 LYS H 1 1
7 39543 12 1 16 LYS HA H 83.189 22.899 90.470 1.00 . L L . 16 LYS HA 1 1
7 39544 12 1 16 LYS HB2 H 85.053 23.004 88.653 1.00 . L L . 16 LYS HB2 1 1
7 39545 12 1 16 LYS HB3 H 83.751 23.478 87.561 1.00 . L L . 16 LYS HB3 1 1
7 39546 12 1 16 LYS HD2 H 85.463 26.578 88.942 1.00 . L L . 16 LYS HD2 1 1
7 39547 12 1 16 LYS HD3 H 86.102 25.077 88.275 1.00 . L L . 16 LYS HD3 1 1
7 39548 12 1 16 LYS HE2 H 84.717 25.223 86.341 1.00 . L L . 16 LYS HE2 1 1
7 39549 12 1 16 LYS HE3 H 83.698 26.464 87.064 1.00 . L L . 16 LYS HE3 1 1
7 39550 12 1 16 LYS HG2 H 83.179 25.368 89.008 1.00 . L L . 16 LYS HG2 1 1
7 39551 12 1 16 LYS HG3 H 84.388 24.868 90.184 1.00 . L L . 16 LYS HG3 1 1
7 39552 12 1 16 LYS HZ1 H 85.220 28.078 86.691 1.00 . L L . 16 LYS HZ1 1 1
7 39553 12 1 16 LYS HZ2 H 85.599 27.062 85.384 1.00 . L L . 16 LYS HZ2 1 1
7 39554 12 1 16 LYS HZ3 H 86.551 27.028 86.793 1.00 . L L . 16 LYS HZ3 1 1
7 39555 12 1 16 LYS N N 83.347 21.209 89.285 1.00 . L L . 16 LYS N 1 1
7 39556 12 1 16 LYS NZ N 85.585 27.142 86.422 1.00 . L L . 16 LYS NZ 1 1
7 39557 12 1 16 LYS O O 81.345 22.915 87.794 1.00 . L L . 16 LYS O 1 1
7 39558 12 1 17 LEU C C 79.188 25.151 90.100 1.00 . L L . 17 LEU C 1 1
7 39559 12 1 17 LEU CA C 79.426 23.725 89.627 1.00 . L L . 17 LEU CA 1 1
7 39560 12 1 17 LEU CB C 78.438 22.801 90.348 1.00 . L L . 17 LEU CB 1 1
7 39561 12 1 17 LEU CD1 C 77.761 20.446 90.800 1.00 . L L . 17 LEU CD1 1 1
7 39562 12 1 17 LEU CD2 C 78.534 21.095 88.511 1.00 . L L . 17 LEU CD2 1 1
7 39563 12 1 17 LEU CG C 78.728 21.335 90.013 1.00 . L L . 17 LEU CG 1 1
7 39564 12 1 17 LEU H H 81.106 23.390 90.869 1.00 . L L . 17 LEU H 1 1
7 39565 12 1 17 LEU HA H 79.253 23.673 88.560 1.00 . L L . 17 LEU HA 1 1
7 39566 12 1 17 LEU HB2 H 78.524 22.948 91.414 1.00 . L L . 17 LEU HB2 1 1
7 39567 12 1 17 LEU HB3 H 77.433 23.042 90.035 1.00 . L L . 17 LEU HB3 1 1
7 39568 12 1 17 LEU HD11 H 77.869 20.644 91.856 1.00 . L L . 17 LEU HD11 1 1
7 39569 12 1 17 LEU HD12 H 77.984 19.408 90.603 1.00 . L L . 17 LEU HD12 1 1
7 39570 12 1 17 LEU HD13 H 76.747 20.664 90.495 1.00 . L L . 17 LEU HD13 1 1
7 39571 12 1 17 LEU HD21 H 78.396 20.038 88.330 1.00 . L L . 17 LEU HD21 1 1
7 39572 12 1 17 LEU HD22 H 79.406 21.438 87.976 1.00 . L L . 17 LEU HD22 1 1
7 39573 12 1 17 LEU HD23 H 77.662 21.634 88.167 1.00 . L L . 17 LEU HD23 1 1
7 39574 12 1 17 LEU HG H 79.745 21.095 90.292 1.00 . L L . 17 LEU HG 1 1
7 39575 12 1 17 LEU N N 80.806 23.346 89.937 1.00 . L L . 17 LEU N 1 1
7 39576 12 1 17 LEU O O 79.162 25.410 91.302 1.00 . L L . 17 LEU O 1 1
7 39577 12 1 18 VAL C C 77.507 27.983 88.831 1.00 . L L . 18 VAL C 1 1
7 39578 12 1 18 VAL CA C 78.770 27.485 89.517 1.00 . L L . 18 VAL CA 1 1
7 39579 12 1 18 VAL CB C 79.963 28.344 89.091 1.00 . L L . 18 VAL CB 1 1
7 39580 12 1 18 VAL CG1 C 79.633 29.829 89.274 1.00 . L L . 18 VAL CG1 1 1
7 39581 12 1 18 VAL CG2 C 81.175 27.979 89.948 1.00 . L L . 18 VAL CG2 1 1
7 39582 12 1 18 VAL H H 79.037 25.829 88.211 1.00 . L L . 18 VAL H 1 1
7 39583 12 1 18 VAL HA H 78.643 27.575 90.588 1.00 . L L . 18 VAL HA 1 1
7 39584 12 1 18 VAL HB H 80.185 28.153 88.053 1.00 . L L . 18 VAL HB 1 1
7 39585 12 1 18 VAL HG11 H 79.164 29.978 90.237 1.00 . L L . 18 VAL HG11 1 1
7 39586 12 1 18 VAL HG12 H 78.960 30.148 88.493 1.00 . L L . 18 VAL HG12 1 1
7 39587 12 1 18 VAL HG13 H 80.543 30.410 89.224 1.00 . L L . 18 VAL HG13 1 1
7 39588 12 1 18 VAL HG21 H 81.992 28.649 89.721 1.00 . L L . 18 VAL HG21 1 1
7 39589 12 1 18 VAL HG22 H 81.473 26.964 89.732 1.00 . L L . 18 VAL HG22 1 1
7 39590 12 1 18 VAL HG23 H 80.917 28.065 90.992 1.00 . L L . 18 VAL HG23 1 1
7 39591 12 1 18 VAL N N 79.011 26.082 89.160 1.00 . L L . 18 VAL N 1 1
7 39592 12 1 18 VAL O O 77.339 27.816 87.623 1.00 . L L . 18 VAL O 1 1
7 39593 12 1 19 PHE C C 75.076 30.498 89.665 1.00 . L L . 19 PHE C 1 1
7 39594 12 1 19 PHE CA C 75.361 29.120 89.082 1.00 . L L . 19 PHE CA 1 1
7 39595 12 1 19 PHE CB C 74.220 28.159 89.433 1.00 . L L . 19 PHE CB 1 1
7 39596 12 1 19 PHE CD1 C 74.897 27.016 91.578 1.00 . L L . 19 PHE CD1 1 1
7 39597 12 1 19 PHE CD2 C 73.286 28.825 91.682 1.00 . L L . 19 PHE CD2 1 1
7 39598 12 1 19 PHE CE1 C 74.815 26.862 92.967 1.00 . L L . 19 PHE CE1 1 1
7 39599 12 1 19 PHE CE2 C 73.204 28.669 93.072 1.00 . L L . 19 PHE CE2 1 1
7 39600 12 1 19 PHE CG C 74.132 27.998 90.935 1.00 . L L . 19 PHE CG 1 1
7 39601 12 1 19 PHE CZ C 73.968 27.687 93.712 1.00 . L L . 19 PHE CZ 1 1
7 39602 12 1 19 PHE H H 76.812 28.695 90.567 1.00 . L L . 19 PHE H 1 1
7 39603 12 1 19 PHE HA H 75.427 29.206 88.006 1.00 . L L . 19 PHE HA 1 1
7 39604 12 1 19 PHE HB2 H 73.287 28.555 89.059 1.00 . L L . 19 PHE HB2 1 1
7 39605 12 1 19 PHE HB3 H 74.409 27.197 88.981 1.00 . L L . 19 PHE HB3 1 1
7 39606 12 1 19 PHE HD1 H 75.550 26.377 91.002 1.00 . L L . 19 PHE HD1 1 1
7 39607 12 1 19 PHE HD2 H 72.696 29.583 91.189 1.00 . L L . 19 PHE HD2 1 1
7 39608 12 1 19 PHE HE1 H 75.405 26.104 93.462 1.00 . L L . 19 PHE HE1 1 1
7 39609 12 1 19 PHE HE2 H 72.550 29.305 93.647 1.00 . L L . 19 PHE HE2 1 1
7 39610 12 1 19 PHE HZ H 73.903 27.567 94.783 1.00 . L L . 19 PHE HZ 1 1
7 39611 12 1 19 PHE N N 76.620 28.595 89.612 1.00 . L L . 19 PHE N 1 1
7 39612 12 1 19 PHE O O 75.047 30.673 90.883 1.00 . L L . 19 PHE O 1 1
7 39613 12 1 20 PHE C C 73.451 33.437 88.381 1.00 . L L . 20 PHE C 1 1
7 39614 12 1 20 PHE CA C 74.580 32.846 89.214 1.00 . L L . 20 PHE CA 1 1
7 39615 12 1 20 PHE CB C 75.830 33.716 89.062 1.00 . L L . 20 PHE CB 1 1
7 39616 12 1 20 PHE CD1 C 75.611 35.456 90.874 1.00 . L L . 20 PHE CD1 1 1
7 39617 12 1 20 PHE CD2 C 75.140 36.093 88.582 1.00 . L L . 20 PHE CD2 1 1
7 39618 12 1 20 PHE CE1 C 75.318 36.758 91.295 1.00 . L L . 20 PHE CE1 1 1
7 39619 12 1 20 PHE CE2 C 74.848 37.396 89.005 1.00 . L L . 20 PHE CE2 1 1
7 39620 12 1 20 PHE CG C 75.521 35.122 89.516 1.00 . L L . 20 PHE CG 1 1
7 39621 12 1 20 PHE CZ C 74.937 37.728 90.361 1.00 . L L . 20 PHE CZ 1 1
7 39622 12 1 20 PHE H H 74.897 31.277 87.827 1.00 . L L . 20 PHE H 1 1
7 39623 12 1 20 PHE HA H 74.280 32.846 90.254 1.00 . L L . 20 PHE HA 1 1
7 39624 12 1 20 PHE HB2 H 76.628 33.310 89.667 1.00 . L L . 20 PHE HB2 1 1
7 39625 12 1 20 PHE HB3 H 76.135 33.732 88.027 1.00 . L L . 20 PHE HB3 1 1
7 39626 12 1 20 PHE HD1 H 75.904 34.708 91.595 1.00 . L L . 20 PHE HD1 1 1
7 39627 12 1 20 PHE HD2 H 75.071 35.837 87.534 1.00 . L L . 20 PHE HD2 1 1
7 39628 12 1 20 PHE HE1 H 75.389 37.014 92.341 1.00 . L L . 20 PHE HE1 1 1
7 39629 12 1 20 PHE HE2 H 74.551 38.144 88.285 1.00 . L L . 20 PHE HE2 1 1
7 39630 12 1 20 PHE HZ H 74.710 38.731 90.688 1.00 . L L . 20 PHE HZ 1 1
7 39631 12 1 20 PHE N N 74.864 31.477 88.785 1.00 . L L . 20 PHE N 1 1
7 39632 12 1 20 PHE O O 73.458 33.358 87.153 1.00 . L L . 20 PHE O 1 1
7 39633 12 1 21 ALA C C 70.946 35.941 89.053 1.00 . L L . 21 ALA C 1 1
7 39634 12 1 21 ALA CA C 71.339 34.638 88.374 1.00 . L L . 21 ALA CA 1 1
7 39635 12 1 21 ALA CB C 70.150 33.677 88.398 1.00 . L L . 21 ALA CB 1 1
7 39636 12 1 21 ALA H H 72.524 34.064 90.036 1.00 . L L . 21 ALA H 1 1
7 39637 12 1 21 ALA HA H 71.599 34.845 87.344 1.00 . L L . 21 ALA HA 1 1
7 39638 12 1 21 ALA HB1 H 70.484 32.685 88.134 1.00 . L L . 21 ALA HB1 1 1
7 39639 12 1 21 ALA HB2 H 69.404 34.007 87.688 1.00 . L L . 21 ALA HB2 1 1
7 39640 12 1 21 ALA HB3 H 69.721 33.661 89.389 1.00 . L L . 21 ALA HB3 1 1
7 39641 12 1 21 ALA N N 72.477 34.031 89.058 1.00 . L L . 21 ALA N 1 1
7 39642 12 1 21 ALA O O 71.012 36.058 90.276 1.00 . L L . 21 ALA O 1 1
7 39643 12 1 22 GLU C C 68.711 38.081 89.377 1.00 . L L . 22 GLU C 1 1
7 39644 12 1 22 GLU CA C 70.118 38.205 88.801 1.00 . L L . 22 GLU CA 1 1
7 39645 12 1 22 GLU CB C 70.138 39.262 87.690 1.00 . L L . 22 GLU CB 1 1
7 39646 12 1 22 GLU CD C 70.880 41.145 89.174 1.00 . L L . 22 GLU CD 1 1
7 39647 12 1 22 GLU CG C 69.775 40.644 88.249 1.00 . L L . 22 GLU CG 1 1
7 39648 12 1 22 GLU H H 70.495 36.765 87.279 1.00 . L L . 22 GLU H 1 1
7 39649 12 1 22 GLU HA H 70.799 38.496 89.584 1.00 . L L . 22 GLU HA 1 1
7 39650 12 1 22 GLU HB2 H 71.124 39.301 87.253 1.00 . L L . 22 GLU HB2 1 1
7 39651 12 1 22 GLU HB3 H 69.422 38.986 86.933 1.00 . L L . 22 GLU HB3 1 1
7 39652 12 1 22 GLU HG2 H 69.657 41.336 87.427 1.00 . L L . 22 GLU HG2 1 1
7 39653 12 1 22 GLU HG3 H 68.848 40.584 88.797 1.00 . L L . 22 GLU HG3 1 1
7 39654 12 1 22 GLU N N 70.529 36.916 88.254 1.00 . L L . 22 GLU N 1 1
7 39655 12 1 22 GLU O O 67.862 37.399 88.804 1.00 . L L . 22 GLU O 1 1
7 39656 12 1 22 GLU OE1 O 71.922 40.513 89.220 1.00 . L L . 22 GLU OE1 1 1
7 39657 12 1 22 GLU OE2 O 70.668 42.157 89.822 1.00 . L L . 22 GLU OE2 1 1
7 39658 12 1 23 ASP C C 66.104 39.169 90.154 1.00 . L L . 23 ASP C 1 1
7 39659 12 1 23 ASP CA C 67.148 38.654 91.128 1.00 . L L . 23 ASP CA 1 1
7 39660 12 1 23 ASP CB C 67.115 39.478 92.417 1.00 . L L . 23 ASP CB 1 1
7 39661 12 1 23 ASP CG C 67.935 38.781 93.497 1.00 . L L . 23 ASP CG 1 1
7 39662 12 1 23 ASP H H 69.171 39.259 90.938 1.00 . L L . 23 ASP H 1 1
7 39663 12 1 23 ASP HA H 66.930 37.622 91.363 1.00 . L L . 23 ASP HA 1 1
7 39664 12 1 23 ASP HB2 H 67.529 40.457 92.227 1.00 . L L . 23 ASP HB2 1 1
7 39665 12 1 23 ASP HB3 H 66.095 39.578 92.754 1.00 . L L . 23 ASP HB3 1 1
7 39666 12 1 23 ASP N N 68.464 38.731 90.513 1.00 . L L . 23 ASP N 1 1
7 39667 12 1 23 ASP O O 66.262 40.239 89.565 1.00 . L L . 23 ASP O 1 1
7 39668 12 1 23 ASP OD1 O 68.345 37.655 93.270 1.00 . L L . 23 ASP OD1 1 1
7 39669 12 1 23 ASP OD2 O 68.143 39.385 94.537 1.00 . L L . 23 ASP OD2 1 1
7 39670 12 1 24 VAL C C 62.722 38.945 89.851 1.00 . L L . 24 VAL C 1 1
7 39671 12 1 24 VAL CA C 63.997 38.746 89.072 1.00 . L L . 24 VAL CA 1 1
7 39672 12 1 24 VAL CB C 63.818 37.645 88.017 1.00 . L L . 24 VAL CB 1 1
7 39673 12 1 24 VAL CG1 C 63.371 36.333 88.682 1.00 . L L . 24 VAL CG1 1 1
7 39674 12 1 24 VAL CG2 C 62.772 38.096 86.991 1.00 . L L . 24 VAL CG2 1 1
7 39675 12 1 24 VAL H H 65.011 37.549 90.475 1.00 . L L . 24 VAL H 1 1
7 39676 12 1 24 VAL HA H 64.235 39.671 88.563 1.00 . L L . 24 VAL HA 1 1
7 39677 12 1 24 VAL HB H 64.761 37.483 87.513 1.00 . L L . 24 VAL HB 1 1
7 39678 12 1 24 VAL HG11 H 63.842 36.237 89.650 1.00 . L L . 24 VAL HG11 1 1
7 39679 12 1 24 VAL HG12 H 63.660 35.498 88.062 1.00 . L L . 24 VAL HG12 1 1
7 39680 12 1 24 VAL HG13 H 62.297 36.330 88.804 1.00 . L L . 24 VAL HG13 1 1
7 39681 12 1 24 VAL HG21 H 62.698 37.360 86.204 1.00 . L L . 24 VAL HG21 1 1
7 39682 12 1 24 VAL HG22 H 63.067 39.046 86.570 1.00 . L L . 24 VAL HG22 1 1
7 39683 12 1 24 VAL HG23 H 61.815 38.202 87.477 1.00 . L L . 24 VAL HG23 1 1
7 39684 12 1 24 VAL N N 65.063 38.394 89.983 1.00 . L L . 24 VAL N 1 1
7 39685 12 1 24 VAL O O 62.187 38.001 90.431 1.00 . L L . 24 VAL O 1 1
7 39686 12 1 25 GLY C C 60.025 39.354 90.609 1.00 . L L . 25 GLY C 1 1
7 39687 12 1 25 GLY CA C 60.975 40.547 90.534 1.00 . L L . 25 GLY CA 1 1
7 39688 12 1 25 GLY H H 62.704 40.883 89.353 1.00 . L L . 25 GLY H 1 1
7 39689 12 1 25 GLY HA2 H 61.206 40.880 91.538 1.00 . L L . 25 GLY HA2 1 1
7 39690 12 1 25 GLY HA3 H 60.494 41.349 89.997 1.00 . L L . 25 GLY HA3 1 1
7 39691 12 1 25 GLY N N 62.225 40.188 89.849 1.00 . L L . 25 GLY N 1 1
7 39692 12 1 25 GLY O O 60.066 38.570 91.557 1.00 . L L . 25 GLY O 1 1
7 39693 12 1 26 SER C C 58.882 37.000 88.840 1.00 . L L . 26 SER C 1 1
7 39694 12 1 26 SER CA C 58.210 38.160 89.540 1.00 . L L . 26 SER CA 1 1
7 39695 12 1 26 SER CB C 56.969 38.596 88.754 1.00 . L L . 26 SER CB 1 1
7 39696 12 1 26 SER H H 59.189 39.897 88.881 1.00 . L L . 26 SER H 1 1
7 39697 12 1 26 SER HA H 57.923 37.863 90.540 1.00 . L L . 26 SER HA 1 1
7 39698 12 1 26 SER HB2 H 56.107 38.049 89.098 1.00 . L L . 26 SER HB2 1 1
7 39699 12 1 26 SER HB3 H 56.804 39.655 88.905 1.00 . L L . 26 SER HB3 1 1
7 39700 12 1 26 SER HG H 58.077 38.565 87.156 1.00 . L L . 26 SER HG 1 1
7 39701 12 1 26 SER N N 59.170 39.234 89.602 1.00 . L L . 26 SER N 1 1
7 39702 12 1 26 SER O O 60.074 37.056 88.545 1.00 . L L . 26 SER O 1 1
7 39703 12 1 26 SER OG O 57.173 38.329 87.372 1.00 . L L . 26 SER OG 1 1
7 39704 12 1 27 ASN C C 59.303 35.072 86.649 1.00 . L L . 27 ASN C 1 1
7 39705 12 1 27 ASN CA C 58.759 34.749 88.034 1.00 . L L . 27 ASN CA 1 1
7 39706 12 1 27 ASN CB C 57.714 33.635 87.919 1.00 . L L . 27 ASN CB 1 1
7 39707 12 1 27 ASN CG C 57.124 33.327 89.290 1.00 . L L . 27 ASN CG 1 1
7 39708 12 1 27 ASN H H 57.222 35.911 88.929 1.00 . L L . 27 ASN H 1 1
7 39709 12 1 27 ASN HA H 59.568 34.407 88.662 1.00 . L L . 27 ASN HA 1 1
7 39710 12 1 27 ASN HB2 H 56.926 33.952 87.252 1.00 . L L . 27 ASN HB2 1 1
7 39711 12 1 27 ASN HB3 H 58.183 32.745 87.524 1.00 . L L . 27 ASN HB3 1 1
7 39712 12 1 27 ASN HD21 H 55.454 32.547 88.552 1.00 . L L . 27 ASN HD21 1 1
7 39713 12 1 27 ASN HD22 H 55.558 32.566 90.245 1.00 . L L . 27 ASN HD22 1 1
7 39714 12 1 27 ASN N N 58.156 35.933 88.634 1.00 . L L . 27 ASN N 1 1
7 39715 12 1 27 ASN ND2 N 55.948 32.767 89.369 1.00 . L L . 27 ASN ND2 1 1
7 39716 12 1 27 ASN O O 59.247 36.217 86.202 1.00 . L L . 27 ASN O 1 1
7 39717 12 1 27 ASN OD1 O 57.748 33.603 90.315 1.00 . L L . 27 ASN OD1 1 1
7 39718 12 1 28 LYS C C 59.546 34.837 83.647 1.00 . L L . 28 LYS C 1 1
7 39719 12 1 28 LYS CA C 60.500 34.282 84.695 1.00 . L L . 28 LYS CA 1 1
7 39720 12 1 28 LYS CB C 61.296 33.103 84.097 1.00 . L L . 28 LYS CB 1 1
7 39721 12 1 28 LYS CD C 63.130 32.744 82.298 1.00 . L L . 28 LYS CD 1 1
7 39722 12 1 28 LYS CE C 64.032 33.579 81.367 1.00 . L L . 28 LYS CE 1 1
7 39723 12 1 28 LYS CG C 62.323 33.745 83.123 1.00 . L L . 28 LYS CG 1 1
7 39724 12 1 28 LYS H H 59.942 33.187 86.421 1.00 . L L . 28 LYS H 1 1
7 39725 12 1 28 LYS HA H 61.215 35.076 84.881 1.00 . L L . 28 LYS HA 1 1
7 39726 12 1 28 LYS HB2 H 61.806 32.561 84.883 1.00 . L L . 28 LYS HB2 1 1
7 39727 12 1 28 LYS HB3 H 60.638 32.444 83.552 1.00 . L L . 28 LYS HB3 1 1
7 39728 12 1 28 LYS HD2 H 63.733 32.128 82.950 1.00 . L L . 28 LYS HD2 1 1
7 39729 12 1 28 LYS HD3 H 62.471 32.129 81.709 1.00 . L L . 28 LYS HD3 1 1
7 39730 12 1 28 LYS HE2 H 63.411 34.204 80.743 1.00 . L L . 28 LYS HE2 1 1
7 39731 12 1 28 LYS HE3 H 64.672 34.209 81.968 1.00 . L L . 28 LYS HE3 1 1
7 39732 12 1 28 LYS HG2 H 61.797 34.395 82.444 1.00 . L L . 28 LYS HG2 1 1
7 39733 12 1 28 LYS HG3 H 63.016 34.345 83.699 1.00 . L L . 28 LYS HG3 1 1
7 39734 12 1 28 LYS HZ1 H 65.027 31.796 80.961 1.00 . L L . 28 LYS HZ1 1 1
7 39735 12 1 28 LYS HZ2 H 65.790 33.177 80.333 1.00 . L L . 28 LYS HZ2 1 1
7 39736 12 1 28 LYS HZ3 H 64.393 32.561 79.587 1.00 . L L . 28 LYS HZ3 1 1
7 39737 12 1 28 LYS N N 59.887 34.070 86.000 1.00 . L L . 28 LYS N 1 1
7 39738 12 1 28 LYS NZ N 64.874 32.714 80.496 1.00 . L L . 28 LYS NZ 1 1
7 39739 12 1 28 LYS O O 58.620 34.168 83.187 1.00 . L L . 28 LYS O 1 1
7 39740 12 1 29 GLY C C 59.309 36.210 80.953 1.00 . L L . 29 GLY C 1 1
7 39741 12 1 29 GLY CA C 59.067 36.824 82.299 1.00 . L L . 29 GLY CA 1 1
7 39742 12 1 29 GLY H H 60.587 36.517 83.711 1.00 . L L . 29 GLY H 1 1
7 39743 12 1 29 GLY HA2 H 58.013 36.780 82.537 1.00 . L L . 29 GLY HA2 1 1
7 39744 12 1 29 GLY HA3 H 59.395 37.852 82.290 1.00 . L L . 29 GLY HA3 1 1
7 39745 12 1 29 GLY N N 59.819 36.076 83.288 1.00 . L L . 29 GLY N 1 1
7 39746 12 1 29 GLY O O 58.630 35.245 80.626 1.00 . L L . 29 GLY O 1 1
7 39747 12 1 30 ALA C C 60.781 34.659 79.098 1.00 . L L . 30 ALA C 1 1
7 39748 12 1 30 ALA CA C 60.363 36.082 78.811 1.00 . L L . 30 ALA CA 1 1
7 39749 12 1 30 ALA CB C 61.479 36.756 78.009 1.00 . L L . 30 ALA CB 1 1
7 39750 12 1 30 ALA H H 60.749 37.515 80.360 1.00 . L L . 30 ALA H 1 1
7 39751 12 1 30 ALA HA H 59.430 36.103 78.297 1.00 . L L . 30 ALA HA 1 1
7 39752 12 1 30 ALA HB1 H 61.217 37.774 77.793 1.00 . L L . 30 ALA HB1 1 1
7 39753 12 1 30 ALA HB2 H 61.636 36.221 77.086 1.00 . L L . 30 ALA HB2 1 1
7 39754 12 1 30 ALA HB3 H 62.391 36.738 78.587 1.00 . L L . 30 ALA HB3 1 1
7 39755 12 1 30 ALA N N 60.220 36.726 80.116 1.00 . L L . 30 ALA N 1 1
7 39756 12 1 30 ALA O O 60.982 34.362 80.273 1.00 . L L . 30 ALA O 1 1
7 39757 12 1 31 ILE C C 62.177 31.627 77.731 1.00 . L L . 31 ILE C 1 1
7 39758 12 1 31 ILE CA C 61.128 32.348 78.582 1.00 . L L . 31 ILE CA 1 1
7 39759 12 1 31 ILE CB C 59.788 31.542 78.639 1.00 . L L . 31 ILE CB 1 1
7 39760 12 1 31 ILE CD1 C 58.143 33.188 77.612 1.00 . L L . 31 ILE CD1 1 1
7 39761 12 1 31 ILE CG1 C 58.584 32.485 78.899 1.00 . L L . 31 ILE CG1 1 1
7 39762 12 1 31 ILE CG2 C 59.818 30.554 79.806 1.00 . L L . 31 ILE CG2 1 1
7 39763 12 1 31 ILE H H 60.597 33.908 77.174 1.00 . L L . 31 ILE H 1 1
7 39764 12 1 31 ILE HA H 61.531 32.379 79.586 1.00 . L L . 31 ILE HA 1 1
7 39765 12 1 31 ILE HB H 59.642 31.003 77.714 1.00 . L L . 31 ILE HB 1 1
7 39766 12 1 31 ILE HD11 H 58.825 32.959 76.815 1.00 . L L . 31 ILE HD11 1 1
7 39767 12 1 31 ILE HD12 H 58.126 34.253 77.772 1.00 . L L . 31 ILE HD12 1 1
7 39768 12 1 31 ILE HD13 H 57.152 32.851 77.344 1.00 . L L . 31 ILE HD13 1 1
7 39769 12 1 31 ILE HG12 H 57.752 31.918 79.284 1.00 . L L . 31 ILE HG12 1 1
7 39770 12 1 31 ILE HG13 H 58.855 33.213 79.629 1.00 . L L . 31 ILE HG13 1 1
7 39771 12 1 31 ILE HG21 H 60.738 29.987 79.769 1.00 . L L . 31 ILE HG21 1 1
7 39772 12 1 31 ILE HG22 H 58.980 29.880 79.730 1.00 . L L . 31 ILE HG22 1 1
7 39773 12 1 31 ILE HG23 H 59.766 31.092 80.740 1.00 . L L . 31 ILE HG23 1 1
7 39774 12 1 31 ILE N N 60.828 33.724 78.132 1.00 . L L . 31 ILE N 1 1
7 39775 12 1 31 ILE O O 61.996 31.396 76.531 1.00 . L L . 31 ILE O 1 1
7 39776 12 1 32 ILE C C 64.187 29.015 78.295 1.00 . L L . 32 ILE C 1 1
7 39777 12 1 32 ILE CA C 64.332 30.431 77.795 1.00 . L L . 32 ILE CA 1 1
7 39778 12 1 32 ILE CB C 65.760 30.906 78.193 1.00 . L L . 32 ILE CB 1 1
7 39779 12 1 32 ILE CD1 C 67.346 32.863 78.284 1.00 . L L . 32 ILE CD1 1 1
7 39780 12 1 32 ILE CG1 C 66.031 32.322 77.697 1.00 . L L . 32 ILE CG1 1 1
7 39781 12 1 32 ILE CG2 C 66.829 29.983 77.574 1.00 . L L . 32 ILE CG2 1 1
7 39782 12 1 32 ILE H H 63.305 31.386 79.380 1.00 . L L . 32 ILE H 1 1
7 39783 12 1 32 ILE HA H 64.227 30.447 76.720 1.00 . L L . 32 ILE HA 1 1
7 39784 12 1 32 ILE HB H 65.855 30.880 79.269 1.00 . L L . 32 ILE HB 1 1
7 39785 12 1 32 ILE HD11 H 68.068 32.067 78.384 1.00 . L L . 32 ILE HD11 1 1
7 39786 12 1 32 ILE HD12 H 67.158 33.296 79.253 1.00 . L L . 32 ILE HD12 1 1
7 39787 12 1 32 ILE HD13 H 67.741 33.622 77.625 1.00 . L L . 32 ILE HD13 1 1
7 39788 12 1 32 ILE HG12 H 66.093 32.319 76.620 1.00 . L L . 32 ILE HG12 1 1
7 39789 12 1 32 ILE HG13 H 65.217 32.963 78.005 1.00 . L L . 32 ILE HG13 1 1
7 39790 12 1 32 ILE HG21 H 67.784 30.192 78.033 1.00 . L L . 32 ILE HG21 1 1
7 39791 12 1 32 ILE HG22 H 66.899 30.174 76.516 1.00 . L L . 32 ILE HG22 1 1
7 39792 12 1 32 ILE HG23 H 66.577 28.951 77.736 1.00 . L L . 32 ILE HG23 1 1
7 39793 12 1 32 ILE N N 63.259 31.209 78.417 1.00 . L L . 32 ILE N 1 1
7 39794 12 1 32 ILE O O 64.386 28.751 79.482 1.00 . L L . 32 ILE O 1 1
7 39795 12 1 33 GLY C C 65.057 26.058 77.218 1.00 . L L . 33 GLY C 1 1
7 39796 12 1 33 GLY CA C 63.817 26.700 77.763 1.00 . L L . 33 GLY CA 1 1
7 39797 12 1 33 GLY H H 63.810 28.328 76.455 1.00 . L L . 33 GLY H 1 1
7 39798 12 1 33 GLY HA2 H 63.778 26.582 78.840 1.00 . L L . 33 GLY HA2 1 1
7 39799 12 1 33 GLY HA3 H 62.959 26.257 77.319 1.00 . L L . 33 GLY HA3 1 1
7 39800 12 1 33 GLY N N 63.907 28.095 77.400 1.00 . L L . 33 GLY N 1 1
7 39801 12 1 33 GLY O O 65.147 25.738 76.025 1.00 . L L . 33 GLY O 1 1
7 39802 12 1 34 LEU C C 67.504 24.018 78.330 1.00 . L L . 34 LEU C 1 1
7 39803 12 1 34 LEU CA C 67.312 25.378 77.705 1.00 . L L . 34 LEU CA 1 1
7 39804 12 1 34 LEU CB C 68.385 26.351 78.192 1.00 . L L . 34 LEU CB 1 1
7 39805 12 1 34 LEU CD1 C 69.520 25.931 80.436 1.00 . L L . 34 LEU CD1 1 1
7 39806 12 1 34 LEU CD2 C 68.224 28.046 80.096 1.00 . L L . 34 LEU CD2 1 1
7 39807 12 1 34 LEU CG C 68.292 26.548 79.744 1.00 . L L . 34 LEU CG 1 1
7 39808 12 1 34 LEU H H 65.917 26.224 79.011 1.00 . L L . 34 LEU H 1 1
7 39809 12 1 34 LEU HA H 67.381 25.292 76.629 1.00 . L L . 34 LEU HA 1 1
7 39810 12 1 34 LEU HB2 H 69.361 25.976 77.914 1.00 . L L . 34 LEU HB2 1 1
7 39811 12 1 34 LEU HB3 H 68.214 27.292 77.699 1.00 . L L . 34 LEU HB3 1 1
7 39812 12 1 34 LEU HD11 H 70.370 26.589 80.315 1.00 . L L . 34 LEU HD11 1 1
7 39813 12 1 34 LEU HD12 H 69.742 24.973 79.992 1.00 . L L . 34 LEU HD12 1 1
7 39814 12 1 34 LEU HD13 H 69.312 25.802 81.488 1.00 . L L . 34 LEU HD13 1 1
7 39815 12 1 34 LEU HD21 H 68.468 28.185 81.140 1.00 . L L . 34 LEU HD21 1 1
7 39816 12 1 34 LEU HD22 H 67.225 28.413 79.912 1.00 . L L . 34 LEU HD22 1 1
7 39817 12 1 34 LEU HD23 H 68.924 28.594 79.487 1.00 . L L . 34 LEU HD23 1 1
7 39818 12 1 34 LEU HG H 67.399 26.067 80.124 1.00 . L L . 34 LEU HG 1 1
7 39819 12 1 34 LEU N N 66.035 25.927 78.085 1.00 . L L . 34 LEU N 1 1
7 39820 12 1 34 LEU O O 67.661 23.891 79.543 1.00 . L L . 34 LEU O 1 1
7 39821 12 1 35 MET C C 69.083 21.179 77.549 1.00 . L L . 35 MET C 1 1
7 39822 12 1 35 MET CA C 67.716 21.639 77.998 1.00 . L L . 35 MET CA 1 1
7 39823 12 1 35 MET CB C 66.619 20.731 77.453 1.00 . L L . 35 MET CB 1 1
7 39824 12 1 35 MET CE C 67.903 18.087 76.339 1.00 . L L . 35 MET CE 1 1
7 39825 12 1 35 MET CG C 66.536 19.436 78.274 1.00 . L L . 35 MET CG 1 1
7 39826 12 1 35 MET H H 67.403 23.136 76.525 1.00 . L L . 35 MET H 1 1
7 39827 12 1 35 MET HA H 67.680 21.627 79.080 1.00 . L L . 35 MET HA 1 1
7 39828 12 1 35 MET HB2 H 65.677 21.254 77.516 1.00 . L L . 35 MET HB2 1 1
7 39829 12 1 35 MET HB3 H 66.825 20.500 76.430 1.00 . L L . 35 MET HB3 1 1
7 39830 12 1 35 MET HE1 H 68.486 17.213 76.116 1.00 . L L . 35 MET HE1 1 1
7 39831 12 1 35 MET HE2 H 68.290 18.905 75.760 1.00 . L L . 35 MET HE2 1 1
7 39832 12 1 35 MET HE3 H 66.863 17.912 76.099 1.00 . L L . 35 MET HE3 1 1
7 39833 12 1 35 MET HG2 H 66.390 19.683 79.314 1.00 . L L . 35 MET HG2 1 1
7 39834 12 1 35 MET HG3 H 65.701 18.847 77.928 1.00 . L L . 35 MET HG3 1 1
7 39835 12 1 35 MET N N 67.515 22.992 77.497 1.00 . L L . 35 MET N 1 1
7 39836 12 1 35 MET O O 69.320 20.978 76.358 1.00 . L L . 35 MET O 1 1
7 39837 12 1 35 MET SD S 68.062 18.478 78.099 1.00 . L L . 35 MET SD 1 1
7 39838 12 1 36 VAL C C 71.773 19.419 79.060 1.00 . L L . 36 VAL C 1 1
7 39839 12 1 36 VAL CA C 71.363 20.635 78.203 1.00 . L L . 36 VAL CA 1 1
7 39840 12 1 36 VAL CB C 72.295 21.832 78.499 1.00 . L L . 36 VAL CB 1 1
7 39841 12 1 36 VAL CG1 C 72.212 22.860 77.377 1.00 . L L . 36 VAL CG1 1 1
7 39842 12 1 36 VAL CG2 C 71.873 22.490 79.814 1.00 . L L . 36 VAL CG2 1 1
7 39843 12 1 36 VAL H H 69.773 21.227 79.440 1.00 . L L . 36 VAL H 1 1
7 39844 12 1 36 VAL HA H 71.451 20.373 77.156 1.00 . L L . 36 VAL HA 1 1
7 39845 12 1 36 VAL HB H 73.308 21.478 78.582 1.00 . L L . 36 VAL HB 1 1
7 39846 12 1 36 VAL HG11 H 72.568 22.417 76.460 1.00 . L L . 36 VAL HG11 1 1
7 39847 12 1 36 VAL HG12 H 72.827 23.713 77.628 1.00 . L L . 36 VAL HG12 1 1
7 39848 12 1 36 VAL HG13 H 71.189 23.179 77.256 1.00 . L L . 36 VAL HG13 1 1
7 39849 12 1 36 VAL HG21 H 72.603 23.236 80.095 1.00 . L L . 36 VAL HG21 1 1
7 39850 12 1 36 VAL HG22 H 71.810 21.740 80.588 1.00 . L L . 36 VAL HG22 1 1
7 39851 12 1 36 VAL HG23 H 70.909 22.958 79.688 1.00 . L L . 36 VAL HG23 1 1
7 39852 12 1 36 VAL N N 69.996 21.041 78.506 1.00 . L L . 36 VAL N 1 1
7 39853 12 1 36 VAL O O 72.512 19.573 80.032 1.00 . L L . 36 VAL O 1 1
7 39854 12 1 37 GLY C C 72.049 17.204 80.844 1.00 . L L . 37 GLY C 1 1
7 39855 12 1 37 GLY CA C 71.620 16.964 79.395 1.00 . L L . 37 GLY CA 1 1
7 39856 12 1 37 GLY H H 70.723 18.159 77.884 1.00 . L L . 37 GLY H 1 1
7 39857 12 1 37 GLY HA2 H 70.751 16.325 79.395 1.00 . L L . 37 GLY HA2 1 1
7 39858 12 1 37 GLY HA3 H 72.423 16.463 78.874 1.00 . L L . 37 GLY HA3 1 1
7 39859 12 1 37 GLY N N 71.297 18.209 78.676 1.00 . L L . 37 GLY N 1 1
7 39860 12 1 37 GLY O O 71.239 17.587 81.688 1.00 . L L . 37 GLY O 1 1
7 39861 12 1 38 GLY C C 73.757 15.854 83.274 1.00 . L L . 38 GLY C 1 1
7 39862 12 1 38 GLY CA C 73.865 17.150 82.476 1.00 . L L . 38 GLY CA 1 1
7 39863 12 1 38 GLY H H 73.930 16.656 80.414 1.00 . L L . 38 GLY H 1 1
7 39864 12 1 38 GLY HA2 H 74.902 17.446 82.412 1.00 . L L . 38 GLY HA2 1 1
7 39865 12 1 38 GLY HA3 H 73.305 17.923 82.983 1.00 . L L . 38 GLY HA3 1 1
7 39866 12 1 38 GLY N N 73.332 16.966 81.126 1.00 . L L . 38 GLY N 1 1
7 39867 12 1 38 GLY O O 72.764 15.137 83.168 1.00 . L L . 38 GLY O 1 1
7 39868 12 1 39 VAL C C 75.250 14.651 86.313 1.00 . L L . 39 VAL C 1 1
7 39869 12 1 39 VAL CA C 74.788 14.339 84.894 1.00 . L L . 39 VAL CA 1 1
7 39870 12 1 39 VAL CB C 75.721 13.296 84.275 1.00 . L L . 39 VAL CB 1 1
7 39871 12 1 39 VAL CG1 C 75.254 12.962 82.856 1.00 . L L . 39 VAL CG1 1 1
7 39872 12 1 39 VAL CG2 C 77.147 13.848 84.223 1.00 . L L . 39 VAL CG2 1 1
7 39873 12 1 39 VAL H H 75.549 16.166 84.124 1.00 . L L . 39 VAL H 1 1
7 39874 12 1 39 VAL HA H 73.788 13.928 84.938 1.00 . L L . 39 VAL HA 1 1
7 39875 12 1 39 VAL HB H 75.702 12.399 84.877 1.00 . L L . 39 VAL HB 1 1
7 39876 12 1 39 VAL HG11 H 74.195 12.751 82.865 1.00 . L L . 39 VAL HG11 1 1
7 39877 12 1 39 VAL HG12 H 75.791 12.096 82.498 1.00 . L L . 39 VAL HG12 1 1
7 39878 12 1 39 VAL HG13 H 75.449 13.800 82.205 1.00 . L L . 39 VAL HG13 1 1
7 39879 12 1 39 VAL HG21 H 77.748 13.232 83.571 1.00 . L L . 39 VAL HG21 1 1
7 39880 12 1 39 VAL HG22 H 77.572 13.841 85.217 1.00 . L L . 39 VAL HG22 1 1
7 39881 12 1 39 VAL HG23 H 77.130 14.860 83.847 1.00 . L L . 39 VAL HG23 1 1
7 39882 12 1 39 VAL N N 74.783 15.557 84.077 1.00 . L L . 39 VAL N 1 1
7 39883 12 1 39 VAL O O 75.903 15.665 86.556 1.00 . L L . 39 VAL O 1 1
7 39884 12 1 40 VAL C C 75.041 15.403 89.076 1.00 . L L . 40 VAL C 1 1
7 39885 12 1 40 VAL CA C 75.285 13.960 88.640 1.00 . L L . 40 VAL CA 1 1
7 39886 12 1 40 VAL CB C 76.762 13.610 88.824 1.00 . L L . 40 VAL CB 1 1
7 39887 12 1 40 VAL CG1 C 77.092 13.563 90.317 1.00 . L L . 40 VAL CG1 1 1
7 39888 12 1 40 VAL CG2 C 77.045 12.242 88.197 1.00 . L L . 40 VAL CG2 1 1
7 39889 12 1 40 VAL H H 74.383 12.981 86.994 1.00 . L L . 40 VAL H 1 1
7 39890 12 1 40 VAL HA H 74.693 13.303 89.257 1.00 . L L . 40 VAL HA 1 1
7 39891 12 1 40 VAL HB H 77.372 14.362 88.343 1.00 . L L . 40 VAL HB 1 1
7 39892 12 1 40 VAL HG11 H 76.916 14.535 90.754 1.00 . L L . 40 VAL HG11 1 1
7 39893 12 1 40 VAL HG12 H 78.130 13.293 90.447 1.00 . L L . 40 VAL HG12 1 1
7 39894 12 1 40 VAL HG13 H 76.465 12.831 90.801 1.00 . L L . 40 VAL HG13 1 1
7 39895 12 1 40 VAL HG21 H 76.894 12.299 87.129 1.00 . L L . 40 VAL HG21 1 1
7 39896 12 1 40 VAL HG22 H 76.375 11.507 88.617 1.00 . L L . 40 VAL HG22 1 1
7 39897 12 1 40 VAL HG23 H 78.065 11.958 88.401 1.00 . L L . 40 VAL HG23 1 1
7 39898 12 1 40 VAL N N 74.904 13.770 87.247 1.00 . L L . 40 VAL N 1 1
7 39899 12 1 40 VAL O O 76.004 16.148 89.165 1.00 . L L . 40 VAL O 1 1
7 39900 12 1 40 VAL OXT O 73.893 15.744 89.314 1.00 . L L . 40 VAL OXT 1 1
8 39901 1 1 9 GLY C C 40.140 42.134 67.099 1.00 . A A . 9 GLY C 1 1
8 39902 1 1 9 GLY CA C 40.273 43.314 68.056 1.00 . A A . 9 GLY CA 1 1
8 39903 1 1 9 GLY H H 42.010 44.462 68.131 1.00 . A A . 9 GLY H 1 1
8 39904 1 1 9 GLY HA2 H 40.654 42.968 69.006 1.00 . A A . 9 GLY HA2 1 1
8 39905 1 1 9 GLY HA3 H 39.304 43.767 68.199 1.00 . A A . 9 GLY HA3 1 1
8 39906 1 1 9 GLY N N 41.213 44.319 67.480 1.00 . A A . 9 GLY N 1 1
8 39907 1 1 9 GLY O O 39.582 42.266 66.009 1.00 . A A . 9 GLY O 1 1
8 39908 1 1 10 TYR C C 39.733 38.704 67.335 1.00 . A A . 10 TYR C 1 1
8 39909 1 1 10 TYR CA C 40.614 39.767 66.687 1.00 . A A . 10 TYR CA 1 1
8 39910 1 1 10 TYR CB C 42.026 39.206 66.508 1.00 . A A . 10 TYR CB 1 1
8 39911 1 1 10 TYR CD1 C 42.789 40.233 64.335 1.00 . A A . 10 TYR CD1 1 1
8 39912 1 1 10 TYR CD2 C 43.732 41.061 66.411 1.00 . A A . 10 TYR CD2 1 1
8 39913 1 1 10 TYR CE1 C 43.570 41.144 63.616 1.00 . A A . 10 TYR CE1 1 1
8 39914 1 1 10 TYR CE2 C 44.514 41.972 65.690 1.00 . A A . 10 TYR CE2 1 1
8 39915 1 1 10 TYR CG C 42.869 40.191 65.733 1.00 . A A . 10 TYR CG 1 1
8 39916 1 1 10 TYR CZ C 44.433 42.013 64.293 1.00 . A A . 10 TYR CZ 1 1
8 39917 1 1 10 TYR H H 41.099 40.939 68.388 1.00 . A A . 10 TYR H 1 1
8 39918 1 1 10 TYR HA H 40.211 40.007 65.712 1.00 . A A . 10 TYR HA 1 1
8 39919 1 1 10 TYR HB2 H 42.470 39.037 67.478 1.00 . A A . 10 TYR HB2 1 1
8 39920 1 1 10 TYR HB3 H 41.976 38.272 65.967 1.00 . A A . 10 TYR HB3 1 1
8 39921 1 1 10 TYR HD1 H 42.123 39.562 63.812 1.00 . A A . 10 TYR HD1 1 1
8 39922 1 1 10 TYR HD2 H 43.793 41.029 67.488 1.00 . A A . 10 TYR HD2 1 1
8 39923 1 1 10 TYR HE1 H 43.508 41.177 62.538 1.00 . A A . 10 TYR HE1 1 1
8 39924 1 1 10 TYR HE2 H 45.179 42.643 66.212 1.00 . A A . 10 TYR HE2 1 1
8 39925 1 1 10 TYR HH H 45.346 43.683 64.133 1.00 . A A . 10 TYR HH 1 1
8 39926 1 1 10 TYR N N 40.665 40.979 67.512 1.00 . A A . 10 TYR N 1 1
8 39927 1 1 10 TYR O O 39.790 38.485 68.544 1.00 . A A . 10 TYR O 1 1
8 39928 1 1 10 TYR OH O 45.204 42.910 63.582 1.00 . A A . 10 TYR OH 1 1
8 39929 1 1 11 GLU C C 38.497 35.642 66.410 1.00 . A A . 11 GLU C 1 1
8 39930 1 1 11 GLU CA C 38.039 36.974 66.987 1.00 . A A . 11 GLU CA 1 1
8 39931 1 1 11 GLU CB C 36.602 37.273 66.541 1.00 . A A . 11 GLU CB 1 1
8 39932 1 1 11 GLU CD C 35.535 36.320 68.604 1.00 . A A . 11 GLU CD 1 1
8 39933 1 1 11 GLU CG C 35.639 36.212 67.087 1.00 . A A . 11 GLU CG 1 1
8 39934 1 1 11 GLU H H 38.942 38.252 65.556 1.00 . A A . 11 GLU H 1 1
8 39935 1 1 11 GLU HA H 38.074 36.921 68.067 1.00 . A A . 11 GLU HA 1 1
8 39936 1 1 11 GLU HB2 H 36.309 38.246 66.908 1.00 . A A . 11 GLU HB2 1 1
8 39937 1 1 11 GLU HB3 H 36.559 37.272 65.462 1.00 . A A . 11 GLU HB3 1 1
8 39938 1 1 11 GLU HG2 H 34.661 36.368 66.654 1.00 . A A . 11 GLU HG2 1 1
8 39939 1 1 11 GLU HG3 H 35.991 35.227 66.821 1.00 . A A . 11 GLU HG3 1 1
8 39940 1 1 11 GLU N N 38.929 38.035 66.511 1.00 . A A . 11 GLU N 1 1
8 39941 1 1 11 GLU O O 38.797 35.549 65.220 1.00 . A A . 11 GLU O 1 1
8 39942 1 1 11 GLU OE1 O 36.047 37.283 69.149 1.00 . A A . 11 GLU OE1 1 1
8 39943 1 1 11 GLU OE2 O 34.946 35.432 69.199 1.00 . A A . 11 GLU OE2 1 1
8 39944 1 1 12 VAL C C 38.096 32.182 67.307 1.00 . A A . 12 VAL C 1 1
8 39945 1 1 12 VAL CA C 39.016 33.293 66.807 1.00 . A A . 12 VAL CA 1 1
8 39946 1 1 12 VAL CB C 40.441 33.035 67.298 1.00 . A A . 12 VAL CB 1 1
8 39947 1 1 12 VAL CG1 C 41.366 34.150 66.803 1.00 . A A . 12 VAL CG1 1 1
8 39948 1 1 12 VAL CG2 C 40.446 33.001 68.824 1.00 . A A . 12 VAL CG2 1 1
8 39949 1 1 12 VAL H H 38.332 34.747 68.198 1.00 . A A . 12 VAL H 1 1
8 39950 1 1 12 VAL HA H 39.022 33.265 65.725 1.00 . A A . 12 VAL HA 1 1
8 39951 1 1 12 VAL HB H 40.786 32.086 66.915 1.00 . A A . 12 VAL HB 1 1
8 39952 1 1 12 VAL HG11 H 42.394 33.874 66.986 1.00 . A A . 12 VAL HG11 1 1
8 39953 1 1 12 VAL HG12 H 41.141 35.066 67.328 1.00 . A A . 12 VAL HG12 1 1
8 39954 1 1 12 VAL HG13 H 41.216 34.298 65.743 1.00 . A A . 12 VAL HG13 1 1
8 39955 1 1 12 VAL HG21 H 41.463 33.059 69.184 1.00 . A A . 12 VAL HG21 1 1
8 39956 1 1 12 VAL HG22 H 39.997 32.078 69.158 1.00 . A A . 12 VAL HG22 1 1
8 39957 1 1 12 VAL HG23 H 39.878 33.837 69.206 1.00 . A A . 12 VAL HG23 1 1
8 39958 1 1 12 VAL N N 38.570 34.614 67.257 1.00 . A A . 12 VAL N 1 1
8 39959 1 1 12 VAL O O 37.715 32.136 68.477 1.00 . A A . 12 VAL O 1 1
8 39960 1 1 13 HIS C C 37.813 28.912 66.948 1.00 . A A . 13 HIS C 1 1
8 39961 1 1 13 HIS CA C 36.924 30.123 66.673 1.00 . A A . 13 HIS CA 1 1
8 39962 1 1 13 HIS CB C 36.000 29.844 65.482 1.00 . A A . 13 HIS CB 1 1
8 39963 1 1 13 HIS CD2 C 37.800 29.916 63.563 1.00 . A A . 13 HIS CD2 1 1
8 39964 1 1 13 HIS CE1 C 37.475 27.931 62.757 1.00 . A A . 13 HIS CE1 1 1
8 39965 1 1 13 HIS CG C 36.803 29.340 64.312 1.00 . A A . 13 HIS CG 1 1
8 39966 1 1 13 HIS H H 38.133 31.377 65.478 1.00 . A A . 13 HIS H 1 1
8 39967 1 1 13 HIS HA H 36.318 30.331 67.543 1.00 . A A . 13 HIS HA 1 1
8 39968 1 1 13 HIS HB2 H 35.269 29.100 65.762 1.00 . A A . 13 HIS HB2 1 1
8 39969 1 1 13 HIS HB3 H 35.493 30.756 65.201 1.00 . A A . 13 HIS HB3 1 1
8 39970 1 1 13 HIS HD2 H 38.194 30.911 63.712 1.00 . A A . 13 HIS HD2 1 1
8 39971 1 1 13 HIS HE1 H 37.550 27.042 62.149 1.00 . A A . 13 HIS HE1 1 1
8 39972 1 1 13 HIS HE2 H 38.922 29.166 61.910 1.00 . A A . 13 HIS HE2 1 1
8 39973 1 1 13 HIS N N 37.773 31.275 66.383 1.00 . A A . 13 HIS N 1 1
8 39974 1 1 13 HIS ND1 N 36.614 28.075 63.780 1.00 . A A . 13 HIS ND1 1 1
8 39975 1 1 13 HIS NE2 N 38.223 29.024 62.582 1.00 . A A . 13 HIS NE2 1 1
8 39976 1 1 13 HIS O O 39.036 29.041 66.991 1.00 . A A . 13 HIS O 1 1
8 39977 1 1 14 HIS C C 38.358 25.840 66.134 1.00 . A A . 14 HIS C 1 1
8 39978 1 1 14 HIS CA C 37.991 26.549 67.422 1.00 . A A . 14 HIS CA 1 1
8 39979 1 1 14 HIS CB C 37.190 25.601 68.318 1.00 . A A . 14 HIS CB 1 1
8 39980 1 1 14 HIS CD2 C 35.815 24.094 66.666 1.00 . A A . 14 HIS CD2 1 1
8 39981 1 1 14 HIS CE1 C 33.875 25.024 66.932 1.00 . A A . 14 HIS CE1 1 1
8 39982 1 1 14 HIS CG C 35.981 25.109 67.575 1.00 . A A . 14 HIS CG 1 1
8 39983 1 1 14 HIS H H 36.233 27.684 67.108 1.00 . A A . 14 HIS H 1 1
8 39984 1 1 14 HIS HA H 38.899 26.825 67.936 1.00 . A A . 14 HIS HA 1 1
8 39985 1 1 14 HIS HB2 H 37.808 24.760 68.598 1.00 . A A . 14 HIS HB2 1 1
8 39986 1 1 14 HIS HB3 H 36.874 26.127 69.208 1.00 . A A . 14 HIS HB3 1 1
8 39987 1 1 14 HIS HD2 H 36.597 23.437 66.317 1.00 . A A . 14 HIS HD2 1 1
8 39988 1 1 14 HIS HE1 H 32.824 25.256 66.846 1.00 . A A . 14 HIS HE1 1 1
8 39989 1 1 14 HIS HE2 H 34.081 23.420 65.621 1.00 . A A . 14 HIS HE2 1 1
8 39990 1 1 14 HIS N N 37.210 27.740 67.145 1.00 . A A . 14 HIS N 1 1
8 39991 1 1 14 HIS ND1 N 34.732 25.688 67.729 1.00 . A A . 14 HIS ND1 1 1
8 39992 1 1 14 HIS NE2 N 34.484 24.042 66.261 1.00 . A A . 14 HIS NE2 1 1
8 39993 1 1 14 HIS O O 37.788 26.099 65.073 1.00 . A A . 14 HIS O 1 1
8 39994 1 1 15 GLN C C 40.414 22.845 65.621 1.00 . A A . 15 GLN C 1 1
8 39995 1 1 15 GLN CA C 39.793 24.150 65.116 1.00 . A A . 15 GLN CA 1 1
8 39996 1 1 15 GLN CB C 40.854 24.924 64.316 1.00 . A A . 15 GLN CB 1 1
8 39997 1 1 15 GLN CD C 41.270 26.787 62.701 1.00 . A A . 15 GLN CD 1 1
8 39998 1 1 15 GLN CG C 40.226 26.120 63.593 1.00 . A A . 15 GLN CG 1 1
8 39999 1 1 15 GLN H H 39.710 24.786 67.134 1.00 . A A . 15 GLN H 1 1
8 40000 1 1 15 GLN HA H 38.960 23.919 64.467 1.00 . A A . 15 GLN HA 1 1
8 40001 1 1 15 GLN HB2 H 41.619 25.279 64.992 1.00 . A A . 15 GLN HB2 1 1
8 40002 1 1 15 GLN HB3 H 41.303 24.264 63.587 1.00 . A A . 15 GLN HB3 1 1
8 40003 1 1 15 GLN HE21 H 40.066 28.262 62.134 1.00 . A A . 15 GLN HE21 1 1
8 40004 1 1 15 GLN HE22 H 41.628 28.305 61.471 1.00 . A A . 15 GLN HE22 1 1
8 40005 1 1 15 GLN HG2 H 39.397 25.782 62.989 1.00 . A A . 15 GLN HG2 1 1
8 40006 1 1 15 GLN HG3 H 39.877 26.837 64.318 1.00 . A A . 15 GLN HG3 1 1
8 40007 1 1 15 GLN N N 39.311 24.939 66.252 1.00 . A A . 15 GLN N 1 1
8 40008 1 1 15 GLN NE2 N 40.962 27.876 62.049 1.00 . A A . 15 GLN NE2 1 1
8 40009 1 1 15 GLN O O 40.431 22.585 66.823 1.00 . A A . 15 GLN O 1 1
8 40010 1 1 15 GLN OE1 O 42.398 26.305 62.597 1.00 . A A . 15 GLN OE1 1 1
8 40011 1 1 16 LYS C C 42.886 20.577 64.308 1.00 . A A . 16 LYS C 1 1
8 40012 1 1 16 LYS CA C 41.573 20.756 65.068 1.00 . A A . 16 LYS CA 1 1
8 40013 1 1 16 LYS CB C 40.638 19.590 64.739 1.00 . A A . 16 LYS CB 1 1
8 40014 1 1 16 LYS CD C 38.433 18.530 65.259 1.00 . A A . 16 LYS CD 1 1
8 40015 1 1 16 LYS CE C 37.171 18.633 66.121 1.00 . A A . 16 LYS CE 1 1
8 40016 1 1 16 LYS CG C 39.390 19.670 65.619 1.00 . A A . 16 LYS CG 1 1
8 40017 1 1 16 LYS H H 40.903 22.292 63.755 1.00 . A A . 16 LYS H 1 1
8 40018 1 1 16 LYS HA H 41.780 20.750 66.130 1.00 . A A . 16 LYS HA 1 1
8 40019 1 1 16 LYS HB2 H 40.351 19.640 63.699 1.00 . A A . 16 LYS HB2 1 1
8 40020 1 1 16 LYS HB3 H 41.148 18.656 64.925 1.00 . A A . 16 LYS HB3 1 1
8 40021 1 1 16 LYS HD2 H 38.165 18.600 64.215 1.00 . A A . 16 LYS HD2 1 1
8 40022 1 1 16 LYS HD3 H 38.917 17.581 65.445 1.00 . A A . 16 LYS HD3 1 1
8 40023 1 1 16 LYS HE2 H 37.435 18.530 67.163 1.00 . A A . 16 LYS HE2 1 1
8 40024 1 1 16 LYS HE3 H 36.706 19.594 65.960 1.00 . A A . 16 LYS HE3 1 1
8 40025 1 1 16 LYS HG2 H 39.677 19.587 66.658 1.00 . A A . 16 LYS HG2 1 1
8 40026 1 1 16 LYS HG3 H 38.897 20.615 65.458 1.00 . A A . 16 LYS HG3 1 1
8 40027 1 1 16 LYS HZ1 H 35.479 17.470 66.466 1.00 . A A . 16 LYS HZ1 1 1
8 40028 1 1 16 LYS HZ2 H 36.730 16.649 65.662 1.00 . A A . 16 LYS HZ2 1 1
8 40029 1 1 16 LYS HZ3 H 35.779 17.782 64.827 1.00 . A A . 16 LYS HZ3 1 1
8 40030 1 1 16 LYS N N 40.936 22.029 64.697 1.00 . A A . 16 LYS N 1 1
8 40031 1 1 16 LYS NZ N 36.219 17.552 65.740 1.00 . A A . 16 LYS NZ 1 1
8 40032 1 1 16 LYS O O 42.884 20.389 63.090 1.00 . A A . 16 LYS O 1 1
8 40033 1 1 17 LEU C C 46.049 19.229 64.982 1.00 . A A . 17 LEU C 1 1
8 40034 1 1 17 LEU CA C 45.340 20.467 64.414 1.00 . A A . 17 LEU CA 1 1
8 40035 1 1 17 LEU CB C 46.203 21.717 64.684 1.00 . A A . 17 LEU CB 1 1
8 40036 1 1 17 LEU CD1 C 46.394 22.436 62.254 1.00 . A A . 17 LEU CD1 1 1
8 40037 1 1 17 LEU CD2 C 44.396 23.144 63.630 1.00 . A A . 17 LEU CD2 1 1
8 40038 1 1 17 LEU CG C 45.903 22.836 63.663 1.00 . A A . 17 LEU CG 1 1
8 40039 1 1 17 LEU H H 43.952 20.774 65.999 1.00 . A A . 17 LEU H 1 1
8 40040 1 1 17 LEU HA H 45.230 20.341 63.348 1.00 . A A . 17 LEU HA 1 1
8 40041 1 1 17 LEU HB2 H 45.988 22.083 65.677 1.00 . A A . 17 LEU HB2 1 1
8 40042 1 1 17 LEU HB3 H 47.250 21.456 64.624 1.00 . A A . 17 LEU HB3 1 1
8 40043 1 1 17 LEU HD11 H 45.601 21.934 61.715 1.00 . A A . 17 LEU HD11 1 1
8 40044 1 1 17 LEU HD12 H 47.247 21.778 62.331 1.00 . A A . 17 LEU HD12 1 1
8 40045 1 1 17 LEU HD13 H 46.680 23.326 61.715 1.00 . A A . 17 LEU HD13 1 1
8 40046 1 1 17 LEU HD21 H 43.967 22.993 64.610 1.00 . A A . 17 LEU HD21 1 1
8 40047 1 1 17 LEU HD22 H 43.907 22.496 62.919 1.00 . A A . 17 LEU HD22 1 1
8 40048 1 1 17 LEU HD23 H 44.252 24.172 63.333 1.00 . A A . 17 LEU HD23 1 1
8 40049 1 1 17 LEU HG H 46.434 23.728 63.969 1.00 . A A . 17 LEU HG 1 1
8 40050 1 1 17 LEU N N 44.012 20.630 65.031 1.00 . A A . 17 LEU N 1 1
8 40051 1 1 17 LEU O O 46.176 19.077 66.200 1.00 . A A . 17 LEU O 1 1
8 40052 1 1 18 VAL C C 48.516 16.933 63.737 1.00 . A A . 18 VAL C 1 1
8 40053 1 1 18 VAL CA C 47.224 17.137 64.530 1.00 . A A . 18 VAL CA 1 1
8 40054 1 1 18 VAL CB C 46.312 15.917 64.350 1.00 . A A . 18 VAL CB 1 1
8 40055 1 1 18 VAL CG1 C 44.947 16.208 64.981 1.00 . A A . 18 VAL CG1 1 1
8 40056 1 1 18 VAL CG2 C 46.133 15.617 62.857 1.00 . A A . 18 VAL CG2 1 1
8 40057 1 1 18 VAL H H 46.407 18.511 63.136 1.00 . A A . 18 VAL H 1 1
8 40058 1 1 18 VAL HA H 47.479 17.222 65.578 1.00 . A A . 18 VAL HA 1 1
8 40059 1 1 18 VAL HB H 46.757 15.063 64.840 1.00 . A A . 18 VAL HB 1 1
8 40060 1 1 18 VAL HG11 H 44.392 15.286 65.076 1.00 . A A . 18 VAL HG11 1 1
8 40061 1 1 18 VAL HG12 H 44.399 16.894 64.352 1.00 . A A . 18 VAL HG12 1 1
8 40062 1 1 18 VAL HG13 H 45.087 16.647 65.957 1.00 . A A . 18 VAL HG13 1 1
8 40063 1 1 18 VAL HG21 H 45.272 14.977 62.717 1.00 . A A . 18 VAL HG21 1 1
8 40064 1 1 18 VAL HG22 H 47.015 15.117 62.483 1.00 . A A . 18 VAL HG22 1 1
8 40065 1 1 18 VAL HG23 H 45.987 16.542 62.316 1.00 . A A . 18 VAL HG23 1 1
8 40066 1 1 18 VAL N N 46.523 18.348 64.095 1.00 . A A . 18 VAL N 1 1
8 40067 1 1 18 VAL O O 48.514 16.931 62.507 1.00 . A A . 18 VAL O 1 1
8 40068 1 1 19 PHE C C 51.450 15.164 64.387 1.00 . A A . 19 PHE C 1 1
8 40069 1 1 19 PHE CA C 50.930 16.497 63.861 1.00 . A A . 19 PHE CA 1 1
8 40070 1 1 19 PHE CB C 51.892 17.632 64.249 1.00 . A A . 19 PHE CB 1 1
8 40071 1 1 19 PHE CD1 C 53.475 17.922 62.291 1.00 . A A . 19 PHE CD1 1 1
8 40072 1 1 19 PHE CD2 C 54.284 16.810 64.288 1.00 . A A . 19 PHE CD2 1 1
8 40073 1 1 19 PHE CE1 C 54.736 17.762 61.691 1.00 . A A . 19 PHE CE1 1 1
8 40074 1 1 19 PHE CE2 C 55.543 16.650 63.689 1.00 . A A . 19 PHE CE2 1 1
8 40075 1 1 19 PHE CG C 53.249 17.446 63.591 1.00 . A A . 19 PHE CG 1 1
8 40076 1 1 19 PHE CZ C 55.771 17.127 62.391 1.00 . A A . 19 PHE CZ 1 1
8 40077 1 1 19 PHE H H 49.540 16.734 65.442 1.00 . A A . 19 PHE H 1 1
8 40078 1 1 19 PHE HA H 50.842 16.451 62.782 1.00 . A A . 19 PHE HA 1 1
8 40079 1 1 19 PHE HB2 H 51.473 18.578 63.936 1.00 . A A . 19 PHE HB2 1 1
8 40080 1 1 19 PHE HB3 H 52.017 17.637 65.321 1.00 . A A . 19 PHE HB3 1 1
8 40081 1 1 19 PHE HD1 H 52.680 18.415 61.750 1.00 . A A . 19 PHE HD1 1 1
8 40082 1 1 19 PHE HD2 H 54.112 16.439 65.288 1.00 . A A . 19 PHE HD2 1 1
8 40083 1 1 19 PHE HE1 H 54.906 18.129 60.690 1.00 . A A . 19 PHE HE1 1 1
8 40084 1 1 19 PHE HE2 H 56.339 16.160 64.230 1.00 . A A . 19 PHE HE2 1 1
8 40085 1 1 19 PHE HZ H 56.734 16.988 61.930 1.00 . A A . 19 PHE HZ 1 1
8 40086 1 1 19 PHE N N 49.615 16.737 64.465 1.00 . A A . 19 PHE N 1 1
8 40087 1 1 19 PHE O O 51.672 15.008 65.588 1.00 . A A . 19 PHE O 1 1
8 40088 1 1 20 PHE C C 52.973 12.211 62.906 1.00 . A A . 20 PHE C 1 1
8 40089 1 1 20 PHE CA C 52.104 12.878 63.960 1.00 . A A . 20 PHE CA 1 1
8 40090 1 1 20 PHE CB C 50.910 11.982 64.305 1.00 . A A . 20 PHE CB 1 1
8 40091 1 1 20 PHE CD1 C 49.157 12.665 62.626 1.00 . A A . 20 PHE CD1 1 1
8 40092 1 1 20 PHE CD2 C 50.272 10.533 62.348 1.00 . A A . 20 PHE CD2 1 1
8 40093 1 1 20 PHE CE1 C 48.400 12.421 61.474 1.00 . A A . 20 PHE CE1 1 1
8 40094 1 1 20 PHE CE2 C 49.517 10.287 61.196 1.00 . A A . 20 PHE CE2 1 1
8 40095 1 1 20 PHE CG C 50.094 11.720 63.062 1.00 . A A . 20 PHE CG 1 1
8 40096 1 1 20 PHE CZ C 48.581 11.231 60.759 1.00 . A A . 20 PHE CZ 1 1
8 40097 1 1 20 PHE H H 51.436 14.324 62.560 1.00 . A A . 20 PHE H 1 1
8 40098 1 1 20 PHE HA H 52.698 13.017 64.846 1.00 . A A . 20 PHE HA 1 1
8 40099 1 1 20 PHE HB2 H 51.268 11.043 64.706 1.00 . A A . 20 PHE HB2 1 1
8 40100 1 1 20 PHE HB3 H 50.293 12.476 65.041 1.00 . A A . 20 PHE HB3 1 1
8 40101 1 1 20 PHE HD1 H 49.019 13.583 63.178 1.00 . A A . 20 PHE HD1 1 1
8 40102 1 1 20 PHE HD2 H 50.992 9.805 62.687 1.00 . A A . 20 PHE HD2 1 1
8 40103 1 1 20 PHE HE1 H 47.678 13.150 61.137 1.00 . A A . 20 PHE HE1 1 1
8 40104 1 1 20 PHE HE2 H 49.655 9.368 60.645 1.00 . A A . 20 PHE HE2 1 1
8 40105 1 1 20 PHE HZ H 47.997 11.041 59.871 1.00 . A A . 20 PHE HZ 1 1
8 40106 1 1 20 PHE N N 51.629 14.183 63.509 1.00 . A A . 20 PHE N 1 1
8 40107 1 1 20 PHE O O 52.848 12.494 61.714 1.00 . A A . 20 PHE O 1 1
8 40108 1 1 21 ALA C C 54.851 9.138 62.706 1.00 . A A . 21 ALA C 1 1
8 40109 1 1 21 ALA CA C 54.784 10.640 62.433 1.00 . A A . 21 ALA CA 1 1
8 40110 1 1 21 ALA CB C 56.189 11.230 62.561 1.00 . A A . 21 ALA CB 1 1
8 40111 1 1 21 ALA H H 53.933 11.166 64.329 1.00 . A A . 21 ALA H 1 1
8 40112 1 1 21 ALA HA H 54.446 10.787 61.416 1.00 . A A . 21 ALA HA 1 1
8 40113 1 1 21 ALA HB1 H 56.877 10.657 61.958 1.00 . A A . 21 ALA HB1 1 1
8 40114 1 1 21 ALA HB2 H 56.500 11.194 63.595 1.00 . A A . 21 ALA HB2 1 1
8 40115 1 1 21 ALA HB3 H 56.181 12.257 62.223 1.00 . A A . 21 ALA HB3 1 1
8 40116 1 1 21 ALA N N 53.873 11.333 63.357 1.00 . A A . 21 ALA N 1 1
8 40117 1 1 21 ALA O O 55.019 8.704 63.851 1.00 . A A . 21 ALA O 1 1
8 40118 1 1 22 GLU C C 55.017 6.376 60.262 1.00 . A A . 22 GLU C 1 1
8 40119 1 1 22 GLU CA C 54.846 6.898 61.693 1.00 . A A . 22 GLU CA 1 1
8 40120 1 1 22 GLU CB C 53.591 6.303 62.341 1.00 . A A . 22 GLU CB 1 1
8 40121 1 1 22 GLU CD C 51.099 6.461 62.507 1.00 . A A . 22 GLU CD 1 1
8 40122 1 1 22 GLU CG C 52.343 7.044 61.850 1.00 . A A . 22 GLU CG 1 1
8 40123 1 1 22 GLU H H 54.666 8.724 60.725 1.00 . A A . 22 GLU H 1 1
8 40124 1 1 22 GLU HA H 55.713 6.623 62.266 1.00 . A A . 22 GLU HA 1 1
8 40125 1 1 22 GLU HB2 H 53.513 5.258 62.079 1.00 . A A . 22 GLU HB2 1 1
8 40126 1 1 22 GLU HB3 H 53.662 6.397 63.413 1.00 . A A . 22 GLU HB3 1 1
8 40127 1 1 22 GLU HG2 H 52.426 8.088 62.104 1.00 . A A . 22 GLU HG2 1 1
8 40128 1 1 22 GLU HG3 H 52.258 6.943 60.780 1.00 . A A . 22 GLU HG3 1 1
8 40129 1 1 22 GLU N N 54.760 8.350 61.625 1.00 . A A . 22 GLU N 1 1
8 40130 1 1 22 GLU O O 54.041 6.168 59.543 1.00 . A A . 22 GLU O 1 1
8 40131 1 1 22 GLU OE1 O 51.089 5.266 62.754 1.00 . A A . 22 GLU OE1 1 1
8 40132 1 1 22 GLU OE2 O 50.175 7.217 62.757 1.00 . A A . 22 GLU OE2 1 1
8 40133 1 1 23 ASP C C 56.163 4.308 58.244 1.00 . A A . 23 ASP C 1 1
8 40134 1 1 23 ASP CA C 56.554 5.764 58.476 1.00 . A A . 23 ASP CA 1 1
8 40135 1 1 23 ASP CB C 58.056 5.932 58.217 1.00 . A A . 23 ASP CB 1 1
8 40136 1 1 23 ASP CG C 58.419 5.467 56.811 1.00 . A A . 23 ASP CG 1 1
8 40137 1 1 23 ASP H H 57.010 6.419 60.442 1.00 . A A . 23 ASP H 1 1
8 40138 1 1 23 ASP HA H 56.013 6.386 57.782 1.00 . A A . 23 ASP HA 1 1
8 40139 1 1 23 ASP HB2 H 58.319 6.973 58.325 1.00 . A A . 23 ASP HB2 1 1
8 40140 1 1 23 ASP HB3 H 58.609 5.349 58.938 1.00 . A A . 23 ASP HB3 1 1
8 40141 1 1 23 ASP N N 56.266 6.207 59.840 1.00 . A A . 23 ASP N 1 1
8 40142 1 1 23 ASP O O 56.675 3.405 58.907 1.00 . A A . 23 ASP O 1 1
8 40143 1 1 23 ASP OD1 O 57.549 4.945 56.135 1.00 . A A . 23 ASP OD1 1 1
8 40144 1 1 23 ASP OD2 O 59.564 5.640 56.431 1.00 . A A . 23 ASP OD2 1 1
8 40145 1 1 24 VAL C C 55.552 2.347 55.626 1.00 . A A . 24 VAL C 1 1
8 40146 1 1 24 VAL CA C 54.887 2.731 56.931 1.00 . A A . 24 VAL CA 1 1
8 40147 1 1 24 VAL CB C 53.359 2.659 56.779 1.00 . A A . 24 VAL CB 1 1
8 40148 1 1 24 VAL CG1 C 52.696 3.112 58.083 1.00 . A A . 24 VAL CG1 1 1
8 40149 1 1 24 VAL CG2 C 52.899 3.569 55.627 1.00 . A A . 24 VAL CG2 1 1
8 40150 1 1 24 VAL H H 54.939 4.840 56.751 1.00 . A A . 24 VAL H 1 1
8 40151 1 1 24 VAL HA H 55.197 2.041 57.706 1.00 . A A . 24 VAL HA 1 1
8 40152 1 1 24 VAL HB H 53.071 1.639 56.567 1.00 . A A . 24 VAL HB 1 1
8 40153 1 1 24 VAL HG11 H 51.646 3.294 57.907 1.00 . A A . 24 VAL HG11 1 1
8 40154 1 1 24 VAL HG12 H 53.167 4.019 58.430 1.00 . A A . 24 VAL HG12 1 1
8 40155 1 1 24 VAL HG13 H 52.807 2.340 58.830 1.00 . A A . 24 VAL HG13 1 1
8 40156 1 1 24 VAL HG21 H 53.483 4.478 55.624 1.00 . A A . 24 VAL HG21 1 1
8 40157 1 1 24 VAL HG22 H 51.853 3.815 55.753 1.00 . A A . 24 VAL HG22 1 1
8 40158 1 1 24 VAL HG23 H 53.029 3.056 54.687 1.00 . A A . 24 VAL HG23 1 1
8 40159 1 1 24 VAL N N 55.289 4.085 57.270 1.00 . A A . 24 VAL N 1 1
8 40160 1 1 24 VAL O O 55.341 2.997 54.603 1.00 . A A . 24 VAL O 1 1
8 40161 1 1 25 GLY C C 57.363 1.886 53.471 1.00 . A A . 25 GLY C 1 1
8 40162 1 1 25 GLY CA C 57.012 0.764 54.453 1.00 . A A . 25 GLY CA 1 1
8 40163 1 1 25 GLY H H 56.442 0.783 56.498 1.00 . A A . 25 GLY H 1 1
8 40164 1 1 25 GLY HA2 H 57.921 0.262 54.749 1.00 . A A . 25 GLY HA2 1 1
8 40165 1 1 25 GLY HA3 H 56.365 0.056 53.957 1.00 . A A . 25 GLY HA3 1 1
8 40166 1 1 25 GLY N N 56.334 1.268 55.654 1.00 . A A . 25 GLY N 1 1
8 40167 1 1 25 GLY O O 56.629 2.109 52.507 1.00 . A A . 25 GLY O 1 1
8 40168 1 1 26 SER C C 59.857 3.090 51.774 1.00 . A A . 26 SER C 1 1
8 40169 1 1 26 SER CA C 58.873 3.639 52.778 1.00 . A A . 26 SER CA 1 1
8 40170 1 1 26 SER CB C 59.524 4.781 53.561 1.00 . A A . 26 SER CB 1 1
8 40171 1 1 26 SER H H 59.044 2.364 54.455 1.00 . A A . 26 SER H 1 1
8 40172 1 1 26 SER HA H 58.006 4.021 52.255 1.00 . A A . 26 SER HA 1 1
8 40173 1 1 26 SER HB2 H 59.973 5.479 52.875 1.00 . A A . 26 SER HB2 1 1
8 40174 1 1 26 SER HB3 H 58.769 5.290 54.146 1.00 . A A . 26 SER HB3 1 1
8 40175 1 1 26 SER HG H 60.421 3.299 54.450 1.00 . A A . 26 SER HG 1 1
8 40176 1 1 26 SER N N 58.478 2.580 53.686 1.00 . A A . 26 SER N 1 1
8 40177 1 1 26 SER O O 60.306 1.949 51.887 1.00 . A A . 26 SER O 1 1
8 40178 1 1 26 SER OG O 60.529 4.253 54.417 1.00 . A A . 26 SER OG 1 1
8 40179 1 1 27 ASN C C 62.534 3.213 50.585 1.00 . A A . 27 ASN C 1 1
8 40180 1 1 27 ASN CA C 61.233 3.514 49.849 1.00 . A A . 27 ASN CA 1 1
8 40181 1 1 27 ASN CB C 61.452 4.623 48.816 1.00 . A A . 27 ASN CB 1 1
8 40182 1 1 27 ASN CG C 62.082 5.840 49.480 1.00 . A A . 27 ASN CG 1 1
8 40183 1 1 27 ASN H H 59.877 4.829 50.813 1.00 . A A . 27 ASN H 1 1
8 40184 1 1 27 ASN HA H 60.894 2.619 49.347 1.00 . A A . 27 ASN HA 1 1
8 40185 1 1 27 ASN HB2 H 62.108 4.262 48.037 1.00 . A A . 27 ASN HB2 1 1
8 40186 1 1 27 ASN HB3 H 60.504 4.903 48.383 1.00 . A A . 27 ASN HB3 1 1
8 40187 1 1 27 ASN HD21 H 60.620 7.071 48.941 1.00 . A A . 27 ASN HD21 1 1
8 40188 1 1 27 ASN HD22 H 61.869 7.780 49.845 1.00 . A A . 27 ASN HD22 1 1
8 40189 1 1 27 ASN N N 60.235 3.917 50.832 1.00 . A A . 27 ASN N 1 1
8 40190 1 1 27 ASN ND2 N 61.474 6.993 49.416 1.00 . A A . 27 ASN ND2 1 1
8 40191 1 1 27 ASN O O 62.573 3.307 51.809 1.00 . A A . 27 ASN O 1 1
8 40192 1 1 27 ASN OD1 O 63.157 5.737 50.073 1.00 . A A . 27 ASN OD1 1 1
8 40193 1 1 28 LYS C C 65.265 3.745 51.433 1.00 . A A . 28 LYS C 1 1
8 40194 1 1 28 LYS CA C 64.890 2.594 50.480 1.00 . A A . 28 LYS CA 1 1
8 40195 1 1 28 LYS CB C 65.960 2.471 49.383 1.00 . A A . 28 LYS CB 1 1
8 40196 1 1 28 LYS CD C 66.727 1.182 47.392 1.00 . A A . 28 LYS CD 1 1
8 40197 1 1 28 LYS CE C 66.412 0.009 46.462 1.00 . A A . 28 LYS CE 1 1
8 40198 1 1 28 LYS CG C 65.676 1.253 48.504 1.00 . A A . 28 LYS CG 1 1
8 40199 1 1 28 LYS H H 63.510 2.823 48.877 1.00 . A A . 28 LYS H 1 1
8 40200 1 1 28 LYS HA H 64.837 1.670 51.034 1.00 . A A . 28 LYS HA 1 1
8 40201 1 1 28 LYS HB2 H 65.949 3.361 48.771 1.00 . A A . 28 LYS HB2 1 1
8 40202 1 1 28 LYS HB3 H 66.934 2.364 49.833 1.00 . A A . 28 LYS HB3 1 1
8 40203 1 1 28 LYS HD2 H 66.714 2.103 46.827 1.00 . A A . 28 LYS HD2 1 1
8 40204 1 1 28 LYS HD3 H 67.704 1.040 47.827 1.00 . A A . 28 LYS HD3 1 1
8 40205 1 1 28 LYS HE2 H 65.389 0.081 46.128 1.00 . A A . 28 LYS HE2 1 1
8 40206 1 1 28 LYS HE3 H 67.073 0.042 45.609 1.00 . A A . 28 LYS HE3 1 1
8 40207 1 1 28 LYS HG2 H 65.722 0.356 49.104 1.00 . A A . 28 LYS HG2 1 1
8 40208 1 1 28 LYS HG3 H 64.695 1.345 48.064 1.00 . A A . 28 LYS HG3 1 1
8 40209 1 1 28 LYS HZ1 H 67.010 -1.082 48.133 1.00 . A A . 28 LYS HZ1 1 1
8 40210 1 1 28 LYS HZ2 H 67.256 -1.885 46.656 1.00 . A A . 28 LYS HZ2 1 1
8 40211 1 1 28 LYS HZ3 H 65.691 -1.754 47.304 1.00 . A A . 28 LYS HZ3 1 1
8 40212 1 1 28 LYS N N 63.594 2.870 49.852 1.00 . A A . 28 LYS N 1 1
8 40213 1 1 28 LYS NZ N 66.607 -1.274 47.194 1.00 . A A . 28 LYS NZ 1 1
8 40214 1 1 28 LYS O O 64.621 3.978 52.453 1.00 . A A . 28 LYS O 1 1
8 40215 1 1 29 GLY C C 65.865 6.846 51.382 1.00 . A A . 29 GLY C 1 1
8 40216 1 1 29 GLY CA C 66.723 5.677 51.792 1.00 . A A . 29 GLY CA 1 1
8 40217 1 1 29 GLY H H 66.732 4.284 50.197 1.00 . A A . 29 GLY H 1 1
8 40218 1 1 29 GLY HA2 H 66.612 5.495 52.852 1.00 . A A . 29 GLY HA2 1 1
8 40219 1 1 29 GLY HA3 H 67.755 5.892 51.565 1.00 . A A . 29 GLY HA3 1 1
8 40220 1 1 29 GLY N N 66.287 4.497 51.043 1.00 . A A . 29 GLY N 1 1
8 40221 1 1 29 GLY O O 66.170 7.460 50.360 1.00 . A A . 29 GLY O 1 1
8 40222 1 1 30 ALA C C 64.457 9.575 52.203 1.00 . A A . 30 ALA C 1 1
8 40223 1 1 30 ALA CA C 63.994 8.291 51.571 1.00 . A A . 30 ALA CA 1 1
8 40224 1 1 30 ALA CB C 62.523 8.082 51.965 1.00 . A A . 30 ALA CB 1 1
8 40225 1 1 30 ALA H H 64.494 6.681 52.893 1.00 . A A . 30 ALA H 1 1
8 40226 1 1 30 ALA HA H 64.064 8.357 50.493 1.00 . A A . 30 ALA HA 1 1
8 40227 1 1 30 ALA HB1 H 62.394 8.290 53.019 1.00 . A A . 30 ALA HB1 1 1
8 40228 1 1 30 ALA HB2 H 62.239 7.061 51.768 1.00 . A A . 30 ALA HB2 1 1
8 40229 1 1 30 ALA HB3 H 61.898 8.747 51.388 1.00 . A A . 30 ALA HB3 1 1
8 40230 1 1 30 ALA N N 64.769 7.180 52.095 1.00 . A A . 30 ALA N 1 1
8 40231 1 1 30 ALA O O 65.150 9.582 53.220 1.00 . A A . 30 ALA O 1 1
8 40232 1 1 31 ILE C C 63.624 13.029 51.438 1.00 . A A . 31 ILE C 1 1
8 40233 1 1 31 ILE CA C 64.595 11.964 51.918 1.00 . A A . 31 ILE CA 1 1
8 40234 1 1 31 ILE CB C 65.996 12.166 51.240 1.00 . A A . 31 ILE CB 1 1
8 40235 1 1 31 ILE CD1 C 67.428 11.421 49.287 1.00 . A A . 31 ILE CD1 1 1
8 40236 1 1 31 ILE CG1 C 66.139 11.171 50.059 1.00 . A A . 31 ILE CG1 1 1
8 40237 1 1 31 ILE CG2 C 67.134 11.921 52.248 1.00 . A A . 31 ILE CG2 1 1
8 40238 1 1 31 ILE H H 63.684 10.561 50.657 1.00 . A A . 31 ILE H 1 1
8 40239 1 1 31 ILE HA H 64.701 12.016 52.978 1.00 . A A . 31 ILE HA 1 1
8 40240 1 1 31 ILE HB H 66.070 13.176 50.861 1.00 . A A . 31 ILE HB 1 1
8 40241 1 1 31 ILE HD11 H 67.460 10.775 48.422 1.00 . A A . 31 ILE HD11 1 1
8 40242 1 1 31 ILE HD12 H 68.274 11.212 49.923 1.00 . A A . 31 ILE HD12 1 1
8 40243 1 1 31 ILE HD13 H 67.463 12.451 48.967 1.00 . A A . 31 ILE HD13 1 1
8 40244 1 1 31 ILE HG12 H 66.163 10.164 50.435 1.00 . A A . 31 ILE HG12 1 1
8 40245 1 1 31 ILE HG13 H 65.298 11.284 49.392 1.00 . A A . 31 ILE HG13 1 1
8 40246 1 1 31 ILE HG21 H 66.891 11.069 52.859 1.00 . A A . 31 ILE HG21 1 1
8 40247 1 1 31 ILE HG22 H 67.252 12.790 52.878 1.00 . A A . 31 ILE HG22 1 1
8 40248 1 1 31 ILE HG23 H 68.057 11.731 51.726 1.00 . A A . 31 ILE HG23 1 1
8 40249 1 1 31 ILE N N 64.120 10.655 51.530 1.00 . A A . 31 ILE N 1 1
8 40250 1 1 31 ILE O O 63.393 13.156 50.235 1.00 . A A . 31 ILE O 1 1
8 40251 1 1 32 ILE C C 62.615 16.225 52.425 1.00 . A A . 32 ILE C 1 1
8 40252 1 1 32 ILE CA C 62.111 14.855 51.987 1.00 . A A . 32 ILE CA 1 1
8 40253 1 1 32 ILE CB C 60.749 14.576 52.625 1.00 . A A . 32 ILE CB 1 1
8 40254 1 1 32 ILE CD1 C 58.966 12.836 52.864 1.00 . A A . 32 ILE CD1 1 1
8 40255 1 1 32 ILE CG1 C 60.191 13.268 52.057 1.00 . A A . 32 ILE CG1 1 1
8 40256 1 1 32 ILE CG2 C 59.786 15.722 52.304 1.00 . A A . 32 ILE CG2 1 1
8 40257 1 1 32 ILE H H 63.273 13.662 53.322 1.00 . A A . 32 ILE H 1 1
8 40258 1 1 32 ILE HA H 61.986 14.868 50.913 1.00 . A A . 32 ILE HA 1 1
8 40259 1 1 32 ILE HB H 60.862 14.489 53.696 1.00 . A A . 32 ILE HB 1 1
8 40260 1 1 32 ILE HD11 H 58.148 13.514 52.667 1.00 . A A . 32 ILE HD11 1 1
8 40261 1 1 32 ILE HD12 H 59.202 12.855 53.917 1.00 . A A . 32 ILE HD12 1 1
8 40262 1 1 32 ILE HD13 H 58.680 11.834 52.577 1.00 . A A . 32 ILE HD13 1 1
8 40263 1 1 32 ILE HG12 H 59.908 13.417 51.025 1.00 . A A . 32 ILE HG12 1 1
8 40264 1 1 32 ILE HG13 H 60.947 12.500 52.114 1.00 . A A . 32 ILE HG13 1 1
8 40265 1 1 32 ILE HG21 H 58.773 15.414 52.521 1.00 . A A . 32 ILE HG21 1 1
8 40266 1 1 32 ILE HG22 H 59.868 15.977 51.258 1.00 . A A . 32 ILE HG22 1 1
8 40267 1 1 32 ILE HG23 H 60.038 16.582 52.904 1.00 . A A . 32 ILE HG23 1 1
8 40268 1 1 32 ILE N N 63.057 13.797 52.367 1.00 . A A . 32 ILE N 1 1
8 40269 1 1 32 ILE O O 62.663 16.528 53.617 1.00 . A A . 32 ILE O 1 1
8 40270 1 1 33 GLY C C 62.439 19.417 51.090 1.00 . A A . 33 GLY C 1 1
8 40271 1 1 33 GLY CA C 63.424 18.428 51.707 1.00 . A A . 33 GLY CA 1 1
8 40272 1 1 33 GLY H H 62.869 16.783 50.513 1.00 . A A . 33 GLY H 1 1
8 40273 1 1 33 GLY HA2 H 63.512 18.604 52.764 1.00 . A A . 33 GLY HA2 1 1
8 40274 1 1 33 GLY HA3 H 64.386 18.564 51.242 1.00 . A A . 33 GLY HA3 1 1
8 40275 1 1 33 GLY N N 62.956 17.064 51.447 1.00 . A A . 33 GLY N 1 1
8 40276 1 1 33 GLY O O 62.384 19.545 49.867 1.00 . A A . 33 GLY O 1 1
8 40277 1 1 34 LEU C C 60.350 22.232 52.266 1.00 . A A . 34 LEU C 1 1
8 40278 1 1 34 LEU CA C 60.642 21.042 51.346 1.00 . A A . 34 LEU CA 1 1
8 40279 1 1 34 LEU CB C 59.340 20.287 51.062 1.00 . A A . 34 LEU CB 1 1
8 40280 1 1 34 LEU CD1 C 58.912 21.533 48.904 1.00 . A A . 34 LEU CD1 1 1
8 40281 1 1 34 LEU CD2 C 57.028 20.428 50.146 1.00 . A A . 34 LEU CD2 1 1
8 40282 1 1 34 LEU CG C 58.352 21.180 50.296 1.00 . A A . 34 LEU CG 1 1
8 40283 1 1 34 LEU H H 61.685 19.960 52.890 1.00 . A A . 34 LEU H 1 1
8 40284 1 1 34 LEU HA H 61.024 21.425 50.412 1.00 . A A . 34 LEU HA 1 1
8 40285 1 1 34 LEU HB2 H 59.558 19.408 50.474 1.00 . A A . 34 LEU HB2 1 1
8 40286 1 1 34 LEU HB3 H 58.893 19.987 51.997 1.00 . A A . 34 LEU HB3 1 1
8 40287 1 1 34 LEU HD11 H 58.098 21.709 48.215 1.00 . A A . 34 LEU HD11 1 1
8 40288 1 1 34 LEU HD12 H 59.519 20.718 48.535 1.00 . A A . 34 LEU HD12 1 1
8 40289 1 1 34 LEU HD13 H 59.515 22.426 48.975 1.00 . A A . 34 LEU HD13 1 1
8 40290 1 1 34 LEU HD21 H 57.220 19.430 49.782 1.00 . A A . 34 LEU HD21 1 1
8 40291 1 1 34 LEU HD22 H 56.395 20.952 49.444 1.00 . A A . 34 LEU HD22 1 1
8 40292 1 1 34 LEU HD23 H 56.533 20.374 51.104 1.00 . A A . 34 LEU HD23 1 1
8 40293 1 1 34 LEU HG H 58.184 22.090 50.852 1.00 . A A . 34 LEU HG 1 1
8 40294 1 1 34 LEU N N 61.632 20.102 51.913 1.00 . A A . 34 LEU N 1 1
8 40295 1 1 34 LEU O O 60.367 22.119 53.485 1.00 . A A . 34 LEU O 1 1
8 40296 1 1 35 MET C C 58.652 25.408 51.790 1.00 . A A . 35 MET C 1 1
8 40297 1 1 35 MET CA C 59.764 24.592 52.441 1.00 . A A . 35 MET CA 1 1
8 40298 1 1 35 MET CB C 61.028 25.438 52.567 1.00 . A A . 35 MET CB 1 1
8 40299 1 1 35 MET CE C 62.371 28.419 51.810 1.00 . A A . 35 MET CE 1 1
8 40300 1 1 35 MET CG C 60.716 26.785 53.235 1.00 . A A . 35 MET CG 1 1
8 40301 1 1 35 MET H H 60.056 23.430 50.686 1.00 . A A . 35 MET H 1 1
8 40302 1 1 35 MET HA H 59.447 24.306 53.429 1.00 . A A . 35 MET HA 1 1
8 40303 1 1 35 MET HB2 H 61.741 24.901 53.168 1.00 . A A . 35 MET HB2 1 1
8 40304 1 1 35 MET HB3 H 61.443 25.609 51.586 1.00 . A A . 35 MET HB3 1 1
8 40305 1 1 35 MET HE1 H 62.018 29.439 51.835 1.00 . A A . 35 MET HE1 1 1
8 40306 1 1 35 MET HE2 H 61.768 27.854 51.119 1.00 . A A . 35 MET HE2 1 1
8 40307 1 1 35 MET HE3 H 63.400 28.401 51.481 1.00 . A A . 35 MET HE3 1 1
8 40308 1 1 35 MET HG2 H 60.050 27.363 52.611 1.00 . A A . 35 MET HG2 1 1
8 40309 1 1 35 MET HG3 H 60.253 26.613 54.195 1.00 . A A . 35 MET HG3 1 1
8 40310 1 1 35 MET N N 60.066 23.388 51.664 1.00 . A A . 35 MET N 1 1
8 40311 1 1 35 MET O O 58.545 25.460 50.565 1.00 . A A . 35 MET O 1 1
8 40312 1 1 35 MET SD S 62.257 27.703 53.466 1.00 . A A . 35 MET SD 1 1
8 40313 1 1 36 VAL C C 56.736 28.300 52.724 1.00 . A A . 36 VAL C 1 1
8 40314 1 1 36 VAL CA C 56.728 26.893 52.108 1.00 . A A . 36 VAL CA 1 1
8 40315 1 1 36 VAL CB C 55.386 26.221 52.411 1.00 . A A . 36 VAL CB 1 1
8 40316 1 1 36 VAL CG1 C 54.270 26.918 51.625 1.00 . A A . 36 VAL CG1 1 1
8 40317 1 1 36 VAL CG2 C 55.448 24.750 51.997 1.00 . A A . 36 VAL CG2 1 1
8 40318 1 1 36 VAL H H 57.966 25.986 53.595 1.00 . A A . 36 VAL H 1 1
8 40319 1 1 36 VAL HA H 56.823 26.992 51.036 1.00 . A A . 36 VAL HA 1 1
8 40320 1 1 36 VAL HB H 55.178 26.292 53.470 1.00 . A A . 36 VAL HB 1 1
8 40321 1 1 36 VAL HG11 H 53.310 26.606 52.012 1.00 . A A . 36 VAL HG11 1 1
8 40322 1 1 36 VAL HG12 H 54.342 26.648 50.583 1.00 . A A . 36 VAL HG12 1 1
8 40323 1 1 36 VAL HG13 H 54.367 27.988 51.727 1.00 . A A . 36 VAL HG13 1 1
8 40324 1 1 36 VAL HG21 H 56.165 24.233 52.614 1.00 . A A . 36 VAL HG21 1 1
8 40325 1 1 36 VAL HG22 H 55.748 24.681 50.961 1.00 . A A . 36 VAL HG22 1 1
8 40326 1 1 36 VAL HG23 H 54.474 24.300 52.119 1.00 . A A . 36 VAL HG23 1 1
8 40327 1 1 36 VAL N N 57.829 26.060 52.623 1.00 . A A . 36 VAL N 1 1
8 40328 1 1 36 VAL O O 55.938 28.596 53.613 1.00 . A A . 36 VAL O 1 1
8 40329 1 1 37 GLY C C 56.854 31.440 51.744 1.00 . A A . 37 GLY C 1 1
8 40330 1 1 37 GLY CA C 57.664 30.548 52.677 1.00 . A A . 37 GLY CA 1 1
8 40331 1 1 37 GLY H H 58.192 28.898 51.479 1.00 . A A . 37 GLY H 1 1
8 40332 1 1 37 GLY HA2 H 57.275 30.619 53.684 1.00 . A A . 37 GLY HA2 1 1
8 40333 1 1 37 GLY HA3 H 58.685 30.865 52.661 1.00 . A A . 37 GLY HA3 1 1
8 40334 1 1 37 GLY N N 57.606 29.178 52.211 1.00 . A A . 37 GLY N 1 1
8 40335 1 1 37 GLY O O 57.341 31.848 50.690 1.00 . A A . 37 GLY O 1 1
8 40336 1 1 38 GLY C C 53.434 32.867 51.949 1.00 . A A . 38 GLY C 1 1
8 40337 1 1 38 GLY CA C 54.773 32.576 51.283 1.00 . A A . 38 GLY CA 1 1
8 40338 1 1 38 GLY H H 55.267 31.385 52.967 1.00 . A A . 38 GLY H 1 1
8 40339 1 1 38 GLY HA2 H 55.282 33.510 51.091 1.00 . A A . 38 GLY HA2 1 1
8 40340 1 1 38 GLY HA3 H 54.596 32.072 50.345 1.00 . A A . 38 GLY HA3 1 1
8 40341 1 1 38 GLY N N 55.616 31.738 52.122 1.00 . A A . 38 GLY N 1 1
8 40342 1 1 38 GLY O O 53.069 32.238 52.942 1.00 . A A . 38 GLY O 1 1
8 40343 1 1 39 VAL C C 50.367 34.235 50.754 1.00 . A A . 39 VAL C 1 1
8 40344 1 1 39 VAL CA C 51.385 34.210 51.893 1.00 . A A . 39 VAL CA 1 1
8 40345 1 1 39 VAL CB C 51.469 35.597 52.532 1.00 . A A . 39 VAL CB 1 1
8 40346 1 1 39 VAL CG1 C 52.444 35.556 53.711 1.00 . A A . 39 VAL CG1 1 1
8 40347 1 1 39 VAL CG2 C 51.969 36.604 51.493 1.00 . A A . 39 VAL CG2 1 1
8 40348 1 1 39 VAL H H 53.053 34.276 50.584 1.00 . A A . 39 VAL H 1 1
8 40349 1 1 39 VAL HA H 51.060 33.498 52.638 1.00 . A A . 39 VAL HA 1 1
8 40350 1 1 39 VAL HB H 50.490 35.893 52.883 1.00 . A A . 39 VAL HB 1 1
8 40351 1 1 39 VAL HG11 H 52.190 34.730 54.359 1.00 . A A . 39 VAL HG11 1 1
8 40352 1 1 39 VAL HG12 H 52.381 36.480 54.264 1.00 . A A . 39 VAL HG12 1 1
8 40353 1 1 39 VAL HG13 H 53.449 35.425 53.340 1.00 . A A . 39 VAL HG13 1 1
8 40354 1 1 39 VAL HG21 H 52.855 36.214 51.012 1.00 . A A . 39 VAL HG21 1 1
8 40355 1 1 39 VAL HG22 H 52.207 37.537 51.980 1.00 . A A . 39 VAL HG22 1 1
8 40356 1 1 39 VAL HG23 H 51.201 36.769 50.752 1.00 . A A . 39 VAL HG23 1 1
8 40357 1 1 39 VAL N N 52.701 33.823 51.379 1.00 . A A . 39 VAL N 1 1
8 40358 1 1 39 VAL O O 50.662 34.716 49.661 1.00 . A A . 39 VAL O 1 1
8 40359 1 1 40 VAL C C 47.714 35.097 49.604 1.00 . A A . 40 VAL C 1 1
8 40360 1 1 40 VAL CA C 48.129 33.682 49.994 1.00 . A A . 40 VAL CA 1 1
8 40361 1 1 40 VAL CB C 46.910 32.915 50.510 1.00 . A A . 40 VAL CB 1 1
8 40362 1 1 40 VAL CG1 C 47.303 31.465 50.795 1.00 . A A . 40 VAL CG1 1 1
8 40363 1 1 40 VAL CG2 C 46.400 33.568 51.797 1.00 . A A . 40 VAL CG2 1 1
8 40364 1 1 40 VAL H H 48.992 33.340 51.902 1.00 . A A . 40 VAL H 1 1
8 40365 1 1 40 VAL HA H 48.511 33.177 49.120 1.00 . A A . 40 VAL HA 1 1
8 40366 1 1 40 VAL HB H 46.131 32.935 49.761 1.00 . A A . 40 VAL HB 1 1
8 40367 1 1 40 VAL HG11 H 46.451 30.931 51.191 1.00 . A A . 40 VAL HG11 1 1
8 40368 1 1 40 VAL HG12 H 48.106 31.444 51.516 1.00 . A A . 40 VAL HG12 1 1
8 40369 1 1 40 VAL HG13 H 47.629 30.993 49.881 1.00 . A A . 40 VAL HG13 1 1
8 40370 1 1 40 VAL HG21 H 47.203 33.613 52.520 1.00 . A A . 40 VAL HG21 1 1
8 40371 1 1 40 VAL HG22 H 45.586 32.982 52.199 1.00 . A A . 40 VAL HG22 1 1
8 40372 1 1 40 VAL HG23 H 46.054 34.568 51.581 1.00 . A A . 40 VAL HG23 1 1
8 40373 1 1 40 VAL N N 49.173 33.712 51.014 1.00 . A A . 40 VAL N 1 1
8 40374 1 1 40 VAL O O 48.479 36.012 49.862 1.00 . A A . 40 VAL O 1 1
8 40375 1 1 40 VAL OXT O 46.637 35.246 49.049 1.00 . A A . 40 VAL OXT 1 1
8 40376 2 1 9 GLY C C 38.478 41.186 74.998 1.00 . B B . 9 GLY C 1 1
8 40377 2 1 9 GLY CA C 39.327 41.554 76.209 1.00 . B B . 9 GLY CA 1 1
8 40378 2 1 9 GLY H H 40.860 40.539 75.233 1.00 . B B . 9 GLY H 1 1
8 40379 2 1 9 GLY HA2 H 38.771 41.361 77.115 1.00 . B B . 9 GLY HA2 1 1
8 40380 2 1 9 GLY HA3 H 39.582 42.602 76.160 1.00 . B B . 9 GLY HA3 1 1
8 40381 2 1 9 GLY N N 40.575 40.740 76.212 1.00 . B B . 9 GLY N 1 1
8 40382 2 1 9 GLY O O 37.407 41.756 74.784 1.00 . B B . 9 GLY O 1 1
8 40383 2 1 10 TYR C C 37.832 38.320 73.141 1.00 . B B . 10 TYR C 1 1
8 40384 2 1 10 TYR CA C 38.244 39.784 73.003 1.00 . B B . 10 TYR CA 1 1
8 40385 2 1 10 TYR CB C 39.143 39.953 71.775 1.00 . B B . 10 TYR CB 1 1
8 40386 2 1 10 TYR CD1 C 38.639 42.310 71.026 1.00 . B B . 10 TYR CD1 1 1
8 40387 2 1 10 TYR CD2 C 40.759 41.858 72.115 1.00 . B B . 10 TYR CD2 1 1
8 40388 2 1 10 TYR CE1 C 38.991 43.660 70.902 1.00 . B B . 10 TYR CE1 1 1
8 40389 2 1 10 TYR CE2 C 41.109 43.208 71.992 1.00 . B B . 10 TYR CE2 1 1
8 40390 2 1 10 TYR CG C 39.523 41.409 71.633 1.00 . B B . 10 TYR CG 1 1
8 40391 2 1 10 TYR CZ C 40.226 44.108 71.385 1.00 . B B . 10 TYR CZ 1 1
8 40392 2 1 10 TYR H H 39.823 39.813 74.425 1.00 . B B . 10 TYR H 1 1
8 40393 2 1 10 TYR HA H 37.354 40.383 72.866 1.00 . B B . 10 TYR HA 1 1
8 40394 2 1 10 TYR HB2 H 40.034 39.357 71.896 1.00 . B B . 10 TYR HB2 1 1
8 40395 2 1 10 TYR HB3 H 38.611 39.634 70.892 1.00 . B B . 10 TYR HB3 1 1
8 40396 2 1 10 TYR HD1 H 37.687 41.965 70.652 1.00 . B B . 10 TYR HD1 1 1
8 40397 2 1 10 TYR HD2 H 41.440 41.163 72.583 1.00 . B B . 10 TYR HD2 1 1
8 40398 2 1 10 TYR HE1 H 38.311 44.356 70.435 1.00 . B B . 10 TYR HE1 1 1
8 40399 2 1 10 TYR HE2 H 42.063 43.554 72.364 1.00 . B B . 10 TYR HE2 1 1
8 40400 2 1 10 TYR HH H 41.339 45.495 70.692 1.00 . B B . 10 TYR HH 1 1
8 40401 2 1 10 TYR N N 38.963 40.229 74.202 1.00 . B B . 10 TYR N 1 1
8 40402 2 1 10 TYR O O 38.600 37.494 73.635 1.00 . B B . 10 TYR O 1 1
8 40403 2 1 10 TYR OH O 40.572 45.438 71.266 1.00 . B B . 10 TYR OH 1 1
8 40404 2 1 11 GLU C C 37.057 35.673 72.077 1.00 . B B . 11 GLU C 1 1
8 40405 2 1 11 GLU CA C 36.113 36.637 72.792 1.00 . B B . 11 GLU CA 1 1
8 40406 2 1 11 GLU CB C 34.715 36.552 72.173 1.00 . B B . 11 GLU CB 1 1
8 40407 2 1 11 GLU CD C 32.737 35.069 71.799 1.00 . B B . 11 GLU CD 1 1
8 40408 2 1 11 GLU CG C 34.151 35.143 72.364 1.00 . B B . 11 GLU CG 1 1
8 40409 2 1 11 GLU H H 36.045 38.703 72.323 1.00 . B B . 11 GLU H 1 1
8 40410 2 1 11 GLU HA H 36.049 36.355 73.833 1.00 . B B . 11 GLU HA 1 1
8 40411 2 1 11 GLU HB2 H 34.066 37.269 72.654 1.00 . B B . 11 GLU HB2 1 1
8 40412 2 1 11 GLU HB3 H 34.774 36.774 71.118 1.00 . B B . 11 GLU HB3 1 1
8 40413 2 1 11 GLU HG2 H 34.779 34.430 71.851 1.00 . B B . 11 GLU HG2 1 1
8 40414 2 1 11 GLU HG3 H 34.126 34.908 73.418 1.00 . B B . 11 GLU HG3 1 1
8 40415 2 1 11 GLU N N 36.615 38.004 72.705 1.00 . B B . 11 GLU N 1 1
8 40416 2 1 11 GLU O O 37.539 35.957 70.979 1.00 . B B . 11 GLU O 1 1
8 40417 2 1 11 GLU OE1 O 32.341 36.005 71.124 1.00 . B B . 11 GLU OE1 1 1
8 40418 2 1 11 GLU OE2 O 32.072 34.078 72.048 1.00 . B B . 11 GLU OE2 1 1
8 40419 2 1 12 VAL C C 37.640 32.122 72.352 1.00 . B B . 12 VAL C 1 1
8 40420 2 1 12 VAL CA C 38.222 33.523 72.155 1.00 . B B . 12 VAL CA 1 1
8 40421 2 1 12 VAL CB C 39.586 33.627 72.848 1.00 . B B . 12 VAL CB 1 1
8 40422 2 1 12 VAL CG1 C 39.380 33.648 74.361 1.00 . B B . 12 VAL CG1 1 1
8 40423 2 1 12 VAL CG2 C 40.466 32.429 72.473 1.00 . B B . 12 VAL CG2 1 1
8 40424 2 1 12 VAL H H 36.912 34.373 73.591 1.00 . B B . 12 VAL H 1 1
8 40425 2 1 12 VAL HA H 38.353 33.701 71.096 1.00 . B B . 12 VAL HA 1 1
8 40426 2 1 12 VAL HB H 40.072 34.541 72.541 1.00 . B B . 12 VAL HB 1 1
8 40427 2 1 12 VAL HG11 H 38.917 34.581 74.648 1.00 . B B . 12 VAL HG11 1 1
8 40428 2 1 12 VAL HG12 H 40.333 33.552 74.856 1.00 . B B . 12 VAL HG12 1 1
8 40429 2 1 12 VAL HG13 H 38.740 32.827 74.648 1.00 . B B . 12 VAL HG13 1 1
8 40430 2 1 12 VAL HG21 H 40.409 32.259 71.412 1.00 . B B . 12 VAL HG21 1 1
8 40431 2 1 12 VAL HG22 H 40.122 31.550 72.997 1.00 . B B . 12 VAL HG22 1 1
8 40432 2 1 12 VAL HG23 H 41.489 32.636 72.749 1.00 . B B . 12 VAL HG23 1 1
8 40433 2 1 12 VAL N N 37.323 34.534 72.716 1.00 . B B . 12 VAL N 1 1
8 40434 2 1 12 VAL O O 36.878 31.883 73.289 1.00 . B B . 12 VAL O 1 1
8 40435 2 1 13 HIS C C 38.708 28.872 71.771 1.00 . B B . 13 HIS C 1 1
8 40436 2 1 13 HIS CA C 37.536 29.816 71.543 1.00 . B B . 13 HIS CA 1 1
8 40437 2 1 13 HIS CB C 36.833 29.437 70.243 1.00 . B B . 13 HIS CB 1 1
8 40438 2 1 13 HIS CD2 C 34.231 29.815 70.282 1.00 . B B . 13 HIS CD2 1 1
8 40439 2 1 13 HIS CE1 C 34.208 31.922 69.772 1.00 . B B . 13 HIS CE1 1 1
8 40440 2 1 13 HIS CG C 35.540 30.200 70.125 1.00 . B B . 13 HIS CG 1 1
8 40441 2 1 13 HIS H H 38.627 31.454 70.745 1.00 . B B . 13 HIS H 1 1
8 40442 2 1 13 HIS HA H 36.837 29.713 72.362 1.00 . B B . 13 HIS HA 1 1
8 40443 2 1 13 HIS HB2 H 37.475 29.677 69.413 1.00 . B B . 13 HIS HB2 1 1
8 40444 2 1 13 HIS HB3 H 36.627 28.377 70.242 1.00 . B B . 13 HIS HB3 1 1
8 40445 2 1 13 HIS HD2 H 33.902 28.819 70.539 1.00 . B B . 13 HIS HD2 1 1
8 40446 2 1 13 HIS HE1 H 33.871 32.922 69.545 1.00 . B B . 13 HIS HE1 1 1
8 40447 2 1 13 HIS HE2 H 32.413 30.920 70.104 1.00 . B B . 13 HIS HE2 1 1
8 40448 2 1 13 HIS N N 38.012 31.201 71.466 1.00 . B B . 13 HIS N 1 1
8 40449 2 1 13 HIS ND1 N 35.501 31.547 69.799 1.00 . B B . 13 HIS ND1 1 1
8 40450 2 1 13 HIS NE2 N 33.393 30.904 70.060 1.00 . B B . 13 HIS NE2 1 1
8 40451 2 1 13 HIS O O 39.858 29.222 71.508 1.00 . B B . 13 HIS O 1 1
8 40452 2 1 14 HIS C C 39.874 26.065 71.215 1.00 . B B . 14 HIS C 1 1
8 40453 2 1 14 HIS CA C 39.441 26.698 72.519 1.00 . B B . 14 HIS CA 1 1
8 40454 2 1 14 HIS CB C 38.915 25.621 73.469 1.00 . B B . 14 HIS CB 1 1
8 40455 2 1 14 HIS CD2 C 37.100 24.092 72.339 1.00 . B B . 14 HIS CD2 1 1
8 40456 2 1 14 HIS CE1 C 35.364 25.328 72.735 1.00 . B B . 14 HIS CE1 1 1
8 40457 2 1 14 HIS CG C 37.544 25.196 73.025 1.00 . B B . 14 HIS CG 1 1
8 40458 2 1 14 HIS H H 37.476 27.450 72.451 1.00 . B B . 14 HIS H 1 1
8 40459 2 1 14 HIS HA H 40.289 27.186 72.975 1.00 . B B . 14 HIS HA 1 1
8 40460 2 1 14 HIS HB2 H 39.582 24.770 73.455 1.00 . B B . 14 HIS HB2 1 1
8 40461 2 1 14 HIS HB3 H 38.862 26.020 74.472 1.00 . B B . 14 HIS HB3 1 1
8 40462 2 1 14 HIS HD2 H 37.724 23.279 71.996 1.00 . B B . 14 HIS HD2 1 1
8 40463 2 1 14 HIS HE1 H 34.351 25.699 72.770 1.00 . B B . 14 HIS HE1 1 1
8 40464 2 1 14 HIS HE2 H 35.142 23.538 71.696 1.00 . B B . 14 HIS HE2 1 1
8 40465 2 1 14 HIS N N 38.411 27.674 72.261 1.00 . B B . 14 HIS N 1 1
8 40466 2 1 14 HIS ND1 N 36.420 25.969 73.268 1.00 . B B . 14 HIS ND1 1 1
8 40467 2 1 14 HIS NE2 N 35.723 24.179 72.156 1.00 . B B . 14 HIS NE2 1 1
8 40468 2 1 14 HIS O O 39.275 26.292 70.167 1.00 . B B . 14 HIS O 1 1
8 40469 2 1 15 GLN C C 42.091 23.282 70.574 1.00 . B B . 15 GLN C 1 1
8 40470 2 1 15 GLN CA C 41.468 24.601 70.124 1.00 . B B . 15 GLN CA 1 1
8 40471 2 1 15 GLN CB C 42.523 25.521 69.483 1.00 . B B . 15 GLN CB 1 1
8 40472 2 1 15 GLN CD C 43.877 25.992 67.440 1.00 . B B . 15 GLN CD 1 1
8 40473 2 1 15 GLN CG C 43.056 24.935 68.172 1.00 . B B . 15 GLN CG 1 1
8 40474 2 1 15 GLN H H 41.348 25.146 72.165 1.00 . B B . 15 GLN H 1 1
8 40475 2 1 15 GLN HA H 40.680 24.403 69.411 1.00 . B B . 15 GLN HA 1 1
8 40476 2 1 15 GLN HB2 H 42.078 26.483 69.282 1.00 . B B . 15 GLN HB2 1 1
8 40477 2 1 15 GLN HB3 H 43.343 25.651 70.173 1.00 . B B . 15 GLN HB3 1 1
8 40478 2 1 15 GLN HE21 H 44.763 24.686 66.237 1.00 . B B . 15 GLN HE21 1 1
8 40479 2 1 15 GLN HE22 H 45.216 26.308 66.009 1.00 . B B . 15 GLN HE22 1 1
8 40480 2 1 15 GLN HG2 H 43.691 24.089 68.384 1.00 . B B . 15 GLN HG2 1 1
8 40481 2 1 15 GLN HG3 H 42.232 24.625 67.548 1.00 . B B . 15 GLN HG3 1 1
8 40482 2 1 15 GLN N N 40.920 25.280 71.295 1.00 . B B . 15 GLN N 1 1
8 40483 2 1 15 GLN NE2 N 44.686 25.632 66.482 1.00 . B B . 15 GLN NE2 1 1
8 40484 2 1 15 GLN O O 42.130 22.993 71.770 1.00 . B B . 15 GLN O 1 1
8 40485 2 1 15 GLN OE1 O 43.778 27.179 67.750 1.00 . B B . 15 GLN OE1 1 1
8 40486 2 1 16 LYS C C 44.416 20.912 69.124 1.00 . B B . 16 LYS C 1 1
8 40487 2 1 16 LYS CA C 43.184 21.194 69.979 1.00 . B B . 16 LYS CA 1 1
8 40488 2 1 16 LYS CB C 42.166 20.066 69.794 1.00 . B B . 16 LYS CB 1 1
8 40489 2 1 16 LYS CD C 41.602 17.709 70.421 1.00 . B B . 16 LYS CD 1 1
8 40490 2 1 16 LYS CE C 42.089 16.465 71.166 1.00 . B B . 16 LYS CE 1 1
8 40491 2 1 16 LYS CG C 42.675 18.798 70.488 1.00 . B B . 16 LYS CG 1 1
8 40492 2 1 16 LYS H H 42.517 22.747 68.690 1.00 . B B . 16 LYS H 1 1
8 40493 2 1 16 LYS HA H 43.488 21.215 71.016 1.00 . B B . 16 LYS HA 1 1
8 40494 2 1 16 LYS HB2 H 41.220 20.361 70.226 1.00 . B B . 16 LYS HB2 1 1
8 40495 2 1 16 LYS HB3 H 42.035 19.868 68.741 1.00 . B B . 16 LYS HB3 1 1
8 40496 2 1 16 LYS HD2 H 40.693 18.072 70.880 1.00 . B B . 16 LYS HD2 1 1
8 40497 2 1 16 LYS HD3 H 41.409 17.457 69.389 1.00 . B B . 16 LYS HD3 1 1
8 40498 2 1 16 LYS HE2 H 42.400 16.740 72.163 1.00 . B B . 16 LYS HE2 1 1
8 40499 2 1 16 LYS HE3 H 41.287 15.743 71.225 1.00 . B B . 16 LYS HE3 1 1
8 40500 2 1 16 LYS HG2 H 43.572 18.453 69.994 1.00 . B B . 16 LYS HG2 1 1
8 40501 2 1 16 LYS HG3 H 42.895 19.018 71.522 1.00 . B B . 16 LYS HG3 1 1
8 40502 2 1 16 LYS HZ1 H 44.035 15.727 71.095 1.00 . B B . 16 LYS HZ1 1 1
8 40503 2 1 16 LYS HZ2 H 43.535 16.504 69.668 1.00 . B B . 16 LYS HZ2 1 1
8 40504 2 1 16 LYS HZ3 H 42.961 14.948 70.037 1.00 . B B . 16 LYS HZ3 1 1
8 40505 2 1 16 LYS N N 42.574 22.478 69.630 1.00 . B B . 16 LYS N 1 1
8 40506 2 1 16 LYS NZ N 43.242 15.865 70.436 1.00 . B B . 16 LYS NZ 1 1
8 40507 2 1 16 LYS O O 44.345 20.872 67.896 1.00 . B B . 16 LYS O 1 1
8 40508 2 1 17 LEU C C 47.277 18.996 69.578 1.00 . B B . 17 LEU C 1 1
8 40509 2 1 17 LEU CA C 46.812 20.379 69.138 1.00 . B B . 17 LEU CA 1 1
8 40510 2 1 17 LEU CB C 47.870 21.424 69.525 1.00 . B B . 17 LEU CB 1 1
8 40511 2 1 17 LEU CD1 C 48.241 23.912 69.504 1.00 . B B . 17 LEU CD1 1 1
8 40512 2 1 17 LEU CD2 C 48.353 22.638 67.367 1.00 . B B . 17 LEU CD2 1 1
8 40513 2 1 17 LEU CG C 47.650 22.727 68.730 1.00 . B B . 17 LEU CG 1 1
8 40514 2 1 17 LEU H H 45.518 20.722 70.780 1.00 . B B . 17 LEU H 1 1
8 40515 2 1 17 LEU HA H 46.677 20.383 68.069 1.00 . B B . 17 LEU HA 1 1
8 40516 2 1 17 LEU HB2 H 47.788 21.626 70.584 1.00 . B B . 17 LEU HB2 1 1
8 40517 2 1 17 LEU HB3 H 48.857 21.035 69.315 1.00 . B B . 17 LEU HB3 1 1
8 40518 2 1 17 LEU HD11 H 47.784 23.968 70.481 1.00 . B B . 17 LEU HD11 1 1
8 40519 2 1 17 LEU HD12 H 48.048 24.827 68.963 1.00 . B B . 17 LEU HD12 1 1
8 40520 2 1 17 LEU HD13 H 49.306 23.775 69.613 1.00 . B B . 17 LEU HD13 1 1
8 40521 2 1 17 LEU HD21 H 47.998 21.774 66.828 1.00 . B B . 17 LEU HD21 1 1
8 40522 2 1 17 LEU HD22 H 49.418 22.552 67.518 1.00 . B B . 17 LEU HD22 1 1
8 40523 2 1 17 LEU HD23 H 48.141 23.530 66.796 1.00 . B B . 17 LEU HD23 1 1
8 40524 2 1 17 LEU HG H 46.592 22.891 68.583 1.00 . B B . 17 LEU HG 1 1
8 40525 2 1 17 LEU N N 45.543 20.692 69.802 1.00 . B B . 17 LEU N 1 1
8 40526 2 1 17 LEU O O 47.420 18.743 70.777 1.00 . B B . 17 LEU O 1 1
8 40527 2 1 18 VAL C C 49.319 16.430 68.344 1.00 . B B . 18 VAL C 1 1
8 40528 2 1 18 VAL CA C 47.953 16.733 68.959 1.00 . B B . 18 VAL CA 1 1
8 40529 2 1 18 VAL CB C 46.938 15.717 68.423 1.00 . B B . 18 VAL CB 1 1
8 40530 2 1 18 VAL CG1 C 47.445 14.295 68.681 1.00 . B B . 18 VAL CG1 1 1
8 40531 2 1 18 VAL CG2 C 45.588 15.915 69.117 1.00 . B B . 18 VAL CG2 1 1
8 40532 2 1 18 VAL H H 47.380 18.325 67.668 1.00 . B B . 18 VAL H 1 1
8 40533 2 1 18 VAL HA H 48.021 16.623 70.030 1.00 . B B . 18 VAL HA 1 1
8 40534 2 1 18 VAL HB H 46.818 15.862 67.360 1.00 . B B . 18 VAL HB 1 1
8 40535 2 1 18 VAL HG11 H 46.632 13.594 68.564 1.00 . B B . 18 VAL HG11 1 1
8 40536 2 1 18 VAL HG12 H 47.835 14.229 69.687 1.00 . B B . 18 VAL HG12 1 1
8 40537 2 1 18 VAL HG13 H 48.229 14.060 67.977 1.00 . B B . 18 VAL HG13 1 1
8 40538 2 1 18 VAL HG21 H 45.264 16.937 68.989 1.00 . B B . 18 VAL HG21 1 1
8 40539 2 1 18 VAL HG22 H 45.688 15.699 70.168 1.00 . B B . 18 VAL HG22 1 1
8 40540 2 1 18 VAL HG23 H 44.859 15.250 68.681 1.00 . B B . 18 VAL HG23 1 1
8 40541 2 1 18 VAL N N 47.512 18.092 68.618 1.00 . B B . 18 VAL N 1 1
8 40542 2 1 18 VAL O O 49.483 16.468 67.125 1.00 . B B . 18 VAL O 1 1
8 40543 2 1 19 PHE C C 51.905 14.286 69.092 1.00 . B B . 19 PHE C 1 1
8 40544 2 1 19 PHE CA C 51.644 15.753 68.739 1.00 . B B . 19 PHE CA 1 1
8 40545 2 1 19 PHE CB C 52.672 16.659 69.444 1.00 . B B . 19 PHE CB 1 1
8 40546 2 1 19 PHE CD1 C 54.921 15.716 68.787 1.00 . B B . 19 PHE CD1 1 1
8 40547 2 1 19 PHE CD2 C 54.194 17.800 67.782 1.00 . B B . 19 PHE CD2 1 1
8 40548 2 1 19 PHE CE1 C 56.114 15.784 68.057 1.00 . B B . 19 PHE CE1 1 1
8 40549 2 1 19 PHE CE2 C 55.388 17.869 67.052 1.00 . B B . 19 PHE CE2 1 1
8 40550 2 1 19 PHE CG C 53.960 16.723 68.650 1.00 . B B . 19 PHE CG 1 1
8 40551 2 1 19 PHE CZ C 56.352 16.860 67.191 1.00 . B B . 19 PHE CZ 1 1
8 40552 2 1 19 PHE H H 50.104 16.072 70.162 1.00 . B B . 19 PHE H 1 1
8 40553 2 1 19 PHE HA H 51.717 15.889 67.674 1.00 . B B . 19 PHE HA 1 1
8 40554 2 1 19 PHE HB2 H 52.262 17.655 69.537 1.00 . B B . 19 PHE HB2 1 1
8 40555 2 1 19 PHE HB3 H 52.880 16.269 70.431 1.00 . B B . 19 PHE HB3 1 1
8 40556 2 1 19 PHE HD1 H 54.741 14.886 69.453 1.00 . B B . 19 PHE HD1 1 1
8 40557 2 1 19 PHE HD2 H 53.452 18.577 67.676 1.00 . B B . 19 PHE HD2 1 1
8 40558 2 1 19 PHE HE1 H 56.855 15.005 68.165 1.00 . B B . 19 PHE HE1 1 1
8 40559 2 1 19 PHE HE2 H 55.563 18.698 66.385 1.00 . B B . 19 PHE HE2 1 1
8 40560 2 1 19 PHE HZ H 57.269 16.896 66.634 1.00 . B B . 19 PHE HZ 1 1
8 40561 2 1 19 PHE N N 50.293 16.100 69.198 1.00 . B B . 19 PHE N 1 1
8 40562 2 1 19 PHE O O 51.973 13.947 70.274 1.00 . B B . 19 PHE O 1 1
8 40563 2 1 20 PHE C C 53.351 11.355 67.518 1.00 . B B . 20 PHE C 1 1
8 40564 2 1 20 PHE CA C 52.221 11.959 68.369 1.00 . B B . 20 PHE CA 1 1
8 40565 2 1 20 PHE CB C 50.894 11.221 68.112 1.00 . B B . 20 PHE CB 1 1
8 40566 2 1 20 PHE CD1 C 51.769 9.036 69.050 1.00 . B B . 20 PHE CD1 1 1
8 40567 2 1 20 PHE CD2 C 50.613 9.012 66.917 1.00 . B B . 20 PHE CD2 1 1
8 40568 2 1 20 PHE CE1 C 51.946 7.648 68.965 1.00 . B B . 20 PHE CE1 1 1
8 40569 2 1 20 PHE CE2 C 50.793 7.627 66.834 1.00 . B B . 20 PHE CE2 1 1
8 40570 2 1 20 PHE CG C 51.102 9.720 68.025 1.00 . B B . 20 PHE CG 1 1
8 40571 2 1 20 PHE CZ C 51.458 6.945 67.857 1.00 . B B . 20 PHE CZ 1 1
8 40572 2 1 20 PHE H H 51.928 13.683 67.145 1.00 . B B . 20 PHE H 1 1
8 40573 2 1 20 PHE HA H 52.478 11.836 69.406 1.00 . B B . 20 PHE HA 1 1
8 40574 2 1 20 PHE HB2 H 50.213 11.434 68.922 1.00 . B B . 20 PHE HB2 1 1
8 40575 2 1 20 PHE HB3 H 50.464 11.580 67.189 1.00 . B B . 20 PHE HB3 1 1
8 40576 2 1 20 PHE HD1 H 52.147 9.575 69.905 1.00 . B B . 20 PHE HD1 1 1
8 40577 2 1 20 PHE HD2 H 50.097 9.534 66.125 1.00 . B B . 20 PHE HD2 1 1
8 40578 2 1 20 PHE HE1 H 52.460 7.121 69.754 1.00 . B B . 20 PHE HE1 1 1
8 40579 2 1 20 PHE HE2 H 50.416 7.083 65.980 1.00 . B B . 20 PHE HE2 1 1
8 40580 2 1 20 PHE HZ H 51.594 5.875 67.793 1.00 . B B . 20 PHE HZ 1 1
8 40581 2 1 20 PHE N N 52.014 13.397 68.086 1.00 . B B . 20 PHE N 1 1
8 40582 2 1 20 PHE O O 53.342 11.445 66.289 1.00 . B B . 20 PHE O 1 1
8 40583 2 1 21 ALA C C 55.575 8.608 67.731 1.00 . B B . 21 ALA C 1 1
8 40584 2 1 21 ALA CA C 55.467 10.111 67.465 1.00 . B B . 21 ALA CA 1 1
8 40585 2 1 21 ALA CB C 56.770 10.789 67.894 1.00 . B B . 21 ALA CB 1 1
8 40586 2 1 21 ALA H H 54.293 10.676 69.173 1.00 . B B . 21 ALA H 1 1
8 40587 2 1 21 ALA HA H 55.344 10.260 66.401 1.00 . B B . 21 ALA HA 1 1
8 40588 2 1 21 ALA HB1 H 56.753 11.826 67.593 1.00 . B B . 21 ALA HB1 1 1
8 40589 2 1 21 ALA HB2 H 57.606 10.292 67.424 1.00 . B B . 21 ALA HB2 1 1
8 40590 2 1 21 ALA HB3 H 56.872 10.727 68.967 1.00 . B B . 21 ALA HB3 1 1
8 40591 2 1 21 ALA N N 54.331 10.725 68.187 1.00 . B B . 21 ALA N 1 1
8 40592 2 1 21 ALA O O 55.653 8.175 68.889 1.00 . B B . 21 ALA O 1 1
8 40593 2 1 22 GLU C C 56.379 5.854 65.436 1.00 . B B . 22 GLU C 1 1
8 40594 2 1 22 GLU CA C 55.731 6.358 66.733 1.00 . B B . 22 GLU CA 1 1
8 40595 2 1 22 GLU CB C 54.340 5.737 66.931 1.00 . B B . 22 GLU CB 1 1
8 40596 2 1 22 GLU CD C 55.278 3.786 68.187 1.00 . B B . 22 GLU CD 1 1
8 40597 2 1 22 GLU CG C 54.430 4.209 66.995 1.00 . B B . 22 GLU CG 1 1
8 40598 2 1 22 GLU H H 55.559 8.187 65.729 1.00 . B B . 22 GLU H 1 1
8 40599 2 1 22 GLU HA H 56.363 6.102 67.566 1.00 . B B . 22 GLU HA 1 1
8 40600 2 1 22 GLU HB2 H 53.919 6.103 67.854 1.00 . B B . 22 GLU HB2 1 1
8 40601 2 1 22 GLU HB3 H 53.699 6.022 66.109 1.00 . B B . 22 GLU HB3 1 1
8 40602 2 1 22 GLU HG2 H 53.435 3.801 67.105 1.00 . B B . 22 GLU HG2 1 1
8 40603 2 1 22 GLU HG3 H 54.867 3.829 66.087 1.00 . B B . 22 GLU HG3 1 1
8 40604 2 1 22 GLU N N 55.609 7.816 66.641 1.00 . B B . 22 GLU N 1 1
8 40605 2 1 22 GLU O O 56.371 6.572 64.442 1.00 . B B . 22 GLU O 1 1
8 40606 2 1 22 GLU OE1 O 55.374 4.561 69.125 1.00 . B B . 22 GLU OE1 1 1
8 40607 2 1 22 GLU OE2 O 55.821 2.693 68.145 1.00 . B B . 22 GLU OE2 1 1
8 40608 2 1 23 ASP C C 57.012 2.781 63.782 1.00 . B B . 23 ASP C 1 1
8 40609 2 1 23 ASP CA C 57.625 4.114 64.228 1.00 . B B . 23 ASP CA 1 1
8 40610 2 1 23 ASP CB C 59.113 3.903 64.522 1.00 . B B . 23 ASP CB 1 1
8 40611 2 1 23 ASP CG C 59.879 3.660 63.227 1.00 . B B . 23 ASP CG 1 1
8 40612 2 1 23 ASP H H 56.965 4.114 66.262 1.00 . B B . 23 ASP H 1 1
8 40613 2 1 23 ASP HA H 57.533 4.825 63.419 1.00 . B B . 23 ASP HA 1 1
8 40614 2 1 23 ASP HB2 H 59.508 4.782 65.012 1.00 . B B . 23 ASP HB2 1 1
8 40615 2 1 23 ASP HB3 H 59.231 3.049 65.172 1.00 . B B . 23 ASP HB3 1 1
8 40616 2 1 23 ASP N N 56.964 4.647 65.439 1.00 . B B . 23 ASP N 1 1
8 40617 2 1 23 ASP O O 56.989 1.818 64.549 1.00 . B B . 23 ASP O 1 1
8 40618 2 1 23 ASP OD1 O 59.397 4.081 62.188 1.00 . B B . 23 ASP OD1 1 1
8 40619 2 1 23 ASP OD2 O 60.936 3.055 63.293 1.00 . B B . 23 ASP OD2 1 1
8 40620 2 1 24 VAL C C 56.940 0.826 61.069 1.00 . B B . 24 VAL C 1 1
8 40621 2 1 24 VAL CA C 55.957 1.494 62.019 1.00 . B B . 24 VAL CA 1 1
8 40622 2 1 24 VAL CB C 54.652 1.804 61.279 1.00 . B B . 24 VAL CB 1 1
8 40623 2 1 24 VAL CG1 C 54.065 0.511 60.699 1.00 . B B . 24 VAL CG1 1 1
8 40624 2 1 24 VAL CG2 C 53.650 2.429 62.256 1.00 . B B . 24 VAL CG2 1 1
8 40625 2 1 24 VAL H H 56.593 3.519 61.967 1.00 . B B . 24 VAL H 1 1
8 40626 2 1 24 VAL HA H 55.739 0.814 62.833 1.00 . B B . 24 VAL HA 1 1
8 40627 2 1 24 VAL HB H 54.852 2.498 60.475 1.00 . B B . 24 VAL HB 1 1
8 40628 2 1 24 VAL HG11 H 54.162 -0.287 61.422 1.00 . B B . 24 VAL HG11 1 1
8 40629 2 1 24 VAL HG12 H 54.598 0.246 59.798 1.00 . B B . 24 VAL HG12 1 1
8 40630 2 1 24 VAL HG13 H 53.019 0.660 60.467 1.00 . B B . 24 VAL HG13 1 1
8 40631 2 1 24 VAL HG21 H 53.226 1.657 62.881 1.00 . B B . 24 VAL HG21 1 1
8 40632 2 1 24 VAL HG22 H 52.863 2.916 61.701 1.00 . B B . 24 VAL HG22 1 1
8 40633 2 1 24 VAL HG23 H 54.156 3.156 62.877 1.00 . B B . 24 VAL HG23 1 1
8 40634 2 1 24 VAL N N 56.539 2.727 62.543 1.00 . B B . 24 VAL N 1 1
8 40635 2 1 24 VAL O O 57.339 1.408 60.060 1.00 . B B . 24 VAL O 1 1
8 40636 2 1 25 GLY C C 59.287 -0.336 59.868 1.00 . B B . 25 GLY C 1 1
8 40637 2 1 25 GLY CA C 58.249 -1.203 60.581 1.00 . B B . 25 GLY CA 1 1
8 40638 2 1 25 GLY H H 56.947 -0.809 62.210 1.00 . B B . 25 GLY H 1 1
8 40639 2 1 25 GLY HA2 H 58.761 -1.905 61.222 1.00 . B B . 25 GLY HA2 1 1
8 40640 2 1 25 GLY HA3 H 57.685 -1.751 59.841 1.00 . B B . 25 GLY HA3 1 1
8 40641 2 1 25 GLY N N 57.317 -0.408 61.395 1.00 . B B . 25 GLY N 1 1
8 40642 2 1 25 GLY O O 59.139 -0.001 58.693 1.00 . B B . 25 GLY O 1 1
8 40643 2 1 26 SER C C 61.916 0.308 58.672 1.00 . B B . 26 SER C 1 1
8 40644 2 1 26 SER CA C 61.443 0.759 60.057 1.00 . B B . 26 SER CA 1 1
8 40645 2 1 26 SER CB C 62.601 0.641 61.042 1.00 . B B . 26 SER CB 1 1
8 40646 2 1 26 SER H H 60.407 -0.345 61.504 1.00 . B B . 26 SER H 1 1
8 40647 2 1 26 SER HA H 61.147 1.793 60.004 1.00 . B B . 26 SER HA 1 1
8 40648 2 1 26 SER HB2 H 63.513 0.904 60.553 1.00 . B B . 26 SER HB2 1 1
8 40649 2 1 26 SER HB3 H 62.436 1.301 61.883 1.00 . B B . 26 SER HB3 1 1
8 40650 2 1 26 SER HG H 62.177 -1.252 60.894 1.00 . B B . 26 SER HG 1 1
8 40651 2 1 26 SER N N 60.348 -0.017 60.584 1.00 . B B . 26 SER N 1 1
8 40652 2 1 26 SER O O 61.676 -0.819 58.238 1.00 . B B . 26 SER O 1 1
8 40653 2 1 26 SER OG O 62.697 -0.705 61.488 1.00 . B B . 26 SER OG 1 1
8 40654 2 1 27 ASN C C 64.884 1.432 57.016 1.00 . B B . 27 ASN C 1 1
8 40655 2 1 27 ASN CA C 63.456 0.887 56.831 1.00 . B B . 27 ASN CA 1 1
8 40656 2 1 27 ASN CB C 62.767 1.575 55.651 1.00 . B B . 27 ASN CB 1 1
8 40657 2 1 27 ASN CG C 62.375 2.996 56.036 1.00 . B B . 27 ASN CG 1 1
8 40658 2 1 27 ASN H H 62.957 1.993 58.564 1.00 . B B . 27 ASN H 1 1
8 40659 2 1 27 ASN HA H 63.496 -0.181 56.666 1.00 . B B . 27 ASN HA 1 1
8 40660 2 1 27 ASN HB2 H 63.442 1.603 54.809 1.00 . B B . 27 ASN HB2 1 1
8 40661 2 1 27 ASN HB3 H 61.881 1.021 55.382 1.00 . B B . 27 ASN HB3 1 1
8 40662 2 1 27 ASN HD21 H 60.550 2.483 56.626 1.00 . B B . 27 ASN HD21 1 1
8 40663 2 1 27 ASN HD22 H 60.920 4.134 56.765 1.00 . B B . 27 ASN HD22 1 1
8 40664 2 1 27 ASN N N 62.734 1.171 58.084 1.00 . B B . 27 ASN N 1 1
8 40665 2 1 27 ASN ND2 N 61.183 3.223 56.516 1.00 . B B . 27 ASN ND2 1 1
8 40666 2 1 27 ASN O O 65.126 2.025 58.034 1.00 . B B . 27 ASN O 1 1
8 40667 2 1 27 ASN OD1 O 63.176 3.921 55.903 1.00 . B B . 27 ASN OD1 1 1
8 40668 2 1 28 LYS C C 67.288 3.002 57.195 1.00 . B B . 28 LYS C 1 1
8 40669 2 1 28 LYS CA C 67.175 1.874 56.141 1.00 . B B . 28 LYS CA 1 1
8 40670 2 1 28 LYS CB C 67.627 2.378 54.774 1.00 . B B . 28 LYS CB 1 1
8 40671 2 1 28 LYS CD C 68.268 1.647 52.472 1.00 . B B . 28 LYS CD 1 1
8 40672 2 1 28 LYS CE C 68.514 0.431 51.576 1.00 . B B . 28 LYS CE 1 1
8 40673 2 1 28 LYS CG C 67.844 1.173 53.857 1.00 . B B . 28 LYS CG 1 1
8 40674 2 1 28 LYS H H 65.530 0.845 55.205 1.00 . B B . 28 LYS H 1 1
8 40675 2 1 28 LYS HA H 67.842 1.077 56.441 1.00 . B B . 28 LYS HA 1 1
8 40676 2 1 28 LYS HB2 H 66.867 3.024 54.356 1.00 . B B . 28 LYS HB2 1 1
8 40677 2 1 28 LYS HB3 H 68.551 2.925 54.877 1.00 . B B . 28 LYS HB3 1 1
8 40678 2 1 28 LYS HD2 H 67.486 2.258 52.052 1.00 . B B . 28 LYS HD2 1 1
8 40679 2 1 28 LYS HD3 H 69.176 2.225 52.549 1.00 . B B . 28 LYS HD3 1 1
8 40680 2 1 28 LYS HE2 H 68.804 0.762 50.590 1.00 . B B . 28 LYS HE2 1 1
8 40681 2 1 28 LYS HE3 H 69.304 -0.174 51.999 1.00 . B B . 28 LYS HE3 1 1
8 40682 2 1 28 LYS HG2 H 68.618 0.542 54.273 1.00 . B B . 28 LYS HG2 1 1
8 40683 2 1 28 LYS HG3 H 66.925 0.611 53.779 1.00 . B B . 28 LYS HG3 1 1
8 40684 2 1 28 LYS HZ1 H 67.070 -0.600 50.487 1.00 . B B . 28 LYS HZ1 1 1
8 40685 2 1 28 LYS HZ2 H 66.472 0.165 51.879 1.00 . B B . 28 LYS HZ2 1 1
8 40686 2 1 28 LYS HZ3 H 67.383 -1.261 52.017 1.00 . B B . 28 LYS HZ3 1 1
8 40687 2 1 28 LYS N N 65.793 1.296 56.034 1.00 . B B . 28 LYS N 1 1
8 40688 2 1 28 LYS NZ N 67.266 -0.378 51.482 1.00 . B B . 28 LYS NZ 1 1
8 40689 2 1 28 LYS O O 67.272 2.746 58.398 1.00 . B B . 28 LYS O 1 1
8 40690 2 1 29 GLY C C 66.495 6.529 56.894 1.00 . B B . 29 GLY C 1 1
8 40691 2 1 29 GLY CA C 67.326 5.469 57.574 1.00 . B B . 29 GLY CA 1 1
8 40692 2 1 29 GLY H H 67.285 4.391 55.733 1.00 . B B . 29 GLY H 1 1
8 40693 2 1 29 GLY HA2 H 66.930 5.246 58.541 1.00 . B B . 29 GLY HA2 1 1
8 40694 2 1 29 GLY HA3 H 68.337 5.832 57.679 1.00 . B B . 29 GLY HA3 1 1
8 40695 2 1 29 GLY N N 67.328 4.265 56.704 1.00 . B B . 29 GLY N 1 1
8 40696 2 1 29 GLY O O 67.009 7.225 56.019 1.00 . B B . 29 GLY O 1 1
8 40697 2 1 30 ALA C C 65.046 9.136 57.090 1.00 . B B . 30 ALA C 1 1
8 40698 2 1 30 ALA CA C 64.491 7.798 56.640 1.00 . B B . 30 ALA CA 1 1
8 40699 2 1 30 ALA CB C 63.000 7.710 56.964 1.00 . B B . 30 ALA CB 1 1
8 40700 2 1 30 ALA H H 64.829 6.199 58.013 1.00 . B B . 30 ALA H 1 1
8 40701 2 1 30 ALA HA H 64.618 7.712 55.569 1.00 . B B . 30 ALA HA 1 1
8 40702 2 1 30 ALA HB1 H 62.851 7.870 58.022 1.00 . B B . 30 ALA HB1 1 1
8 40703 2 1 30 ALA HB2 H 62.630 6.732 56.691 1.00 . B B . 30 ALA HB2 1 1
8 40704 2 1 30 ALA HB3 H 62.465 8.465 56.407 1.00 . B B . 30 ALA HB3 1 1
8 40705 2 1 30 ALA N N 65.227 6.727 57.290 1.00 . B B . 30 ALA N 1 1
8 40706 2 1 30 ALA O O 65.629 9.250 58.184 1.00 . B B . 30 ALA O 1 1
8 40707 2 1 31 ILE C C 64.336 12.512 56.148 1.00 . B B . 31 ILE C 1 1
8 40708 2 1 31 ILE CA C 65.348 11.468 56.637 1.00 . B B . 31 ILE CA 1 1
8 40709 2 1 31 ILE CB C 66.757 11.641 55.985 1.00 . B B . 31 ILE CB 1 1
8 40710 2 1 31 ILE CD1 C 68.672 10.503 54.801 1.00 . B B . 31 ILE CD1 1 1
8 40711 2 1 31 ILE CG1 C 67.319 10.288 55.492 1.00 . B B . 31 ILE CG1 1 1
8 40712 2 1 31 ILE CG2 C 67.765 12.169 57.002 1.00 . B B . 31 ILE CG2 1 1
8 40713 2 1 31 ILE H H 64.433 10.031 55.386 1.00 . B B . 31 ILE H 1 1
8 40714 2 1 31 ILE HA H 65.430 11.547 57.716 1.00 . B B . 31 ILE HA 1 1
8 40715 2 1 31 ILE HB H 66.692 12.326 55.152 1.00 . B B . 31 ILE HB 1 1
8 40716 2 1 31 ILE HD11 H 68.683 11.458 54.296 1.00 . B B . 31 ILE HD11 1 1
8 40717 2 1 31 ILE HD12 H 68.834 9.716 54.080 1.00 . B B . 31 ILE HD12 1 1
8 40718 2 1 31 ILE HD13 H 69.460 10.479 55.540 1.00 . B B . 31 ILE HD13 1 1
8 40719 2 1 31 ILE HG12 H 67.461 9.633 56.339 1.00 . B B . 31 ILE HG12 1 1
8 40720 2 1 31 ILE HG13 H 66.640 9.834 54.806 1.00 . B B . 31 ILE HG13 1 1
8 40721 2 1 31 ILE HG21 H 68.103 11.369 57.635 1.00 . B B . 31 ILE HG21 1 1
8 40722 2 1 31 ILE HG22 H 67.303 12.932 57.603 1.00 . B B . 31 ILE HG22 1 1
8 40723 2 1 31 ILE HG23 H 68.596 12.583 56.470 1.00 . B B . 31 ILE HG23 1 1
8 40724 2 1 31 ILE N N 64.846 10.157 56.282 1.00 . B B . 31 ILE N 1 1
8 40725 2 1 31 ILE O O 64.070 12.622 54.957 1.00 . B B . 31 ILE O 1 1
8 40726 2 1 32 ILE C C 63.044 15.627 57.157 1.00 . B B . 32 ILE C 1 1
8 40727 2 1 32 ILE CA C 62.691 14.217 56.707 1.00 . B B . 32 ILE CA 1 1
8 40728 2 1 32 ILE CB C 61.366 13.804 57.352 1.00 . B B . 32 ILE CB 1 1
8 40729 2 1 32 ILE CD1 C 59.834 11.858 57.702 1.00 . B B . 32 ILE CD1 1 1
8 40730 2 1 32 ILE CG1 C 60.954 12.424 56.828 1.00 . B B . 32 ILE CG1 1 1
8 40731 2 1 32 ILE CG2 C 60.285 14.830 57.003 1.00 . B B . 32 ILE CG2 1 1
8 40732 2 1 32 ILE H H 63.921 13.100 58.030 1.00 . B B . 32 ILE H 1 1
8 40733 2 1 32 ILE HA H 62.557 14.225 55.635 1.00 . B B . 32 ILE HA 1 1
8 40734 2 1 32 ILE HB H 61.488 13.763 58.425 1.00 . B B . 32 ILE HB 1 1
8 40735 2 1 32 ILE HD11 H 59.014 12.559 57.739 1.00 . B B . 32 ILE HD11 1 1
8 40736 2 1 32 ILE HD12 H 60.209 11.687 58.701 1.00 . B B . 32 ILE HD12 1 1
8 40737 2 1 32 ILE HD13 H 59.490 10.922 57.284 1.00 . B B . 32 ILE HD13 1 1
8 40738 2 1 32 ILE HG12 H 60.606 12.514 55.809 1.00 . B B . 32 ILE HG12 1 1
8 40739 2 1 32 ILE HG13 H 61.806 11.759 56.861 1.00 . B B . 32 ILE HG13 1 1
8 40740 2 1 32 ILE HG21 H 60.348 15.080 55.954 1.00 . B B . 32 ILE HG21 1 1
8 40741 2 1 32 ILE HG22 H 60.432 15.721 57.594 1.00 . B B . 32 ILE HG22 1 1
8 40742 2 1 32 ILE HG23 H 59.310 14.414 57.216 1.00 . B B . 32 ILE HG23 1 1
8 40743 2 1 32 ILE N N 63.719 13.240 57.079 1.00 . B B . 32 ILE N 1 1
8 40744 2 1 32 ILE O O 63.167 15.899 58.350 1.00 . B B . 32 ILE O 1 1
8 40745 2 1 33 GLY C C 62.373 18.800 55.793 1.00 . B B . 33 GLY C 1 1
8 40746 2 1 33 GLY CA C 63.447 17.940 56.451 1.00 . B B . 33 GLY CA 1 1
8 40747 2 1 33 GLY H H 63.024 16.264 55.251 1.00 . B B . 33 GLY H 1 1
8 40748 2 1 33 GLY HA2 H 63.444 18.113 57.507 1.00 . B B . 33 GLY HA2 1 1
8 40749 2 1 33 GLY HA3 H 64.410 18.203 56.045 1.00 . B B . 33 GLY HA3 1 1
8 40750 2 1 33 GLY N N 63.159 16.531 56.183 1.00 . B B . 33 GLY N 1 1
8 40751 2 1 33 GLY O O 62.206 18.786 54.572 1.00 . B B . 33 GLY O 1 1
8 40752 2 1 34 LEU C C 60.305 21.624 56.839 1.00 . B B . 34 LEU C 1 1
8 40753 2 1 34 LEU CA C 60.543 20.357 56.019 1.00 . B B . 34 LEU CA 1 1
8 40754 2 1 34 LEU CB C 59.265 19.492 55.890 1.00 . B B . 34 LEU CB 1 1
8 40755 2 1 34 LEU CD1 C 57.242 19.328 54.367 1.00 . B B . 34 LEU CD1 1 1
8 40756 2 1 34 LEU CD2 C 57.186 20.907 56.274 1.00 . B B . 34 LEU CD2 1 1
8 40757 2 1 34 LEU CG C 58.103 20.279 55.215 1.00 . B B . 34 LEU CG 1 1
8 40758 2 1 34 LEU H H 61.759 19.514 57.575 1.00 . B B . 34 LEU H 1 1
8 40759 2 1 34 LEU HA H 60.844 20.654 55.034 1.00 . B B . 34 LEU HA 1 1
8 40760 2 1 34 LEU HB2 H 59.509 18.627 55.287 1.00 . B B . 34 LEU HB2 1 1
8 40761 2 1 34 LEU HB3 H 58.960 19.150 56.860 1.00 . B B . 34 LEU HB3 1 1
8 40762 2 1 34 LEU HD11 H 57.867 18.776 53.682 1.00 . B B . 34 LEU HD11 1 1
8 40763 2 1 34 LEU HD12 H 56.517 19.902 53.809 1.00 . B B . 34 LEU HD12 1 1
8 40764 2 1 34 LEU HD13 H 56.726 18.638 55.018 1.00 . B B . 34 LEU HD13 1 1
8 40765 2 1 34 LEU HD21 H 56.324 21.341 55.788 1.00 . B B . 34 LEU HD21 1 1
8 40766 2 1 34 LEU HD22 H 57.716 21.675 56.810 1.00 . B B . 34 LEU HD22 1 1
8 40767 2 1 34 LEU HD23 H 56.859 20.145 56.965 1.00 . B B . 34 LEU HD23 1 1
8 40768 2 1 34 LEU HG H 58.509 21.055 54.581 1.00 . B B . 34 LEU HG 1 1
8 40769 2 1 34 LEU N N 61.614 19.536 56.595 1.00 . B B . 34 LEU N 1 1
8 40770 2 1 34 LEU O O 60.627 21.681 58.019 1.00 . B B . 34 LEU O 1 1
8 40771 2 1 35 MET C C 58.321 24.678 56.397 1.00 . B B . 35 MET C 1 1
8 40772 2 1 35 MET CA C 59.538 23.926 56.924 1.00 . B B . 35 MET CA 1 1
8 40773 2 1 35 MET CB C 60.766 24.823 56.840 1.00 . B B . 35 MET CB 1 1
8 40774 2 1 35 MET CE C 62.504 27.752 56.704 1.00 . B B . 35 MET CE 1 1
8 40775 2 1 35 MET CG C 60.479 26.146 57.559 1.00 . B B . 35 MET CG 1 1
8 40776 2 1 35 MET H H 59.569 22.607 55.244 1.00 . B B . 35 MET H 1 1
8 40777 2 1 35 MET HA H 59.362 23.701 57.964 1.00 . B B . 35 MET HA 1 1
8 40778 2 1 35 MET HB2 H 61.605 24.327 57.308 1.00 . B B . 35 MET HB2 1 1
8 40779 2 1 35 MET HB3 H 60.999 25.020 55.804 1.00 . B B . 35 MET HB3 1 1
8 40780 2 1 35 MET HE1 H 62.863 27.060 55.958 1.00 . B B . 35 MET HE1 1 1
8 40781 2 1 35 MET HE2 H 63.284 28.442 56.952 1.00 . B B . 35 MET HE2 1 1
8 40782 2 1 35 MET HE3 H 61.656 28.301 56.321 1.00 . B B . 35 MET HE3 1 1
8 40783 2 1 35 MET HG2 H 60.019 26.838 56.872 1.00 . B B . 35 MET HG2 1 1
8 40784 2 1 35 MET HG3 H 59.806 25.977 58.389 1.00 . B B . 35 MET HG3 1 1
8 40785 2 1 35 MET N N 59.776 22.671 56.204 1.00 . B B . 35 MET N 1 1
8 40786 2 1 35 MET O O 58.069 24.720 55.192 1.00 . B B . 35 MET O 1 1
8 40787 2 1 35 MET SD S 62.031 26.832 58.182 1.00 . B B . 35 MET SD 1 1
8 40788 2 1 36 VAL C C 56.308 27.425 57.584 1.00 . B B . 36 VAL C 1 1
8 40789 2 1 36 VAL CA C 56.361 26.042 56.929 1.00 . B B . 36 VAL CA 1 1
8 40790 2 1 36 VAL CB C 55.109 25.258 57.324 1.00 . B B . 36 VAL CB 1 1
8 40791 2 1 36 VAL CG1 C 53.866 25.980 56.798 1.00 . B B . 36 VAL CG1 1 1
8 40792 2 1 36 VAL CG2 C 55.177 23.852 56.726 1.00 . B B . 36 VAL CG2 1 1
8 40793 2 1 36 VAL H H 57.803 25.225 58.270 1.00 . B B . 36 VAL H 1 1
8 40794 2 1 36 VAL HA H 56.352 26.176 55.856 1.00 . B B . 36 VAL HA 1 1
8 40795 2 1 36 VAL HB H 55.055 25.191 58.401 1.00 . B B . 36 VAL HB 1 1
8 40796 2 1 36 VAL HG11 H 53.996 26.210 55.751 1.00 . B B . 36 VAL HG11 1 1
8 40797 2 1 36 VAL HG12 H 53.721 26.897 57.351 1.00 . B B . 36 VAL HG12 1 1
8 40798 2 1 36 VAL HG13 H 53.001 25.345 56.922 1.00 . B B . 36 VAL HG13 1 1
8 40799 2 1 36 VAL HG21 H 55.367 23.920 55.664 1.00 . B B . 36 VAL HG21 1 1
8 40800 2 1 36 VAL HG22 H 54.238 23.344 56.891 1.00 . B B . 36 VAL HG22 1 1
8 40801 2 1 36 VAL HG23 H 55.975 23.299 57.198 1.00 . B B . 36 VAL HG23 1 1
8 40802 2 1 36 VAL N N 57.562 25.286 57.317 1.00 . B B . 36 VAL N 1 1
8 40803 2 1 36 VAL O O 55.630 27.595 58.598 1.00 . B B . 36 VAL O 1 1
8 40804 2 1 37 GLY C C 55.761 30.098 58.317 1.00 . B B . 37 GLY C 1 1
8 40805 2 1 37 GLY CA C 57.002 29.795 57.476 1.00 . B B . 37 GLY CA 1 1
8 40806 2 1 37 GLY H H 57.498 28.205 56.161 1.00 . B B . 37 GLY H 1 1
8 40807 2 1 37 GLY HA2 H 57.881 29.949 58.075 1.00 . B B . 37 GLY HA2 1 1
8 40808 2 1 37 GLY HA3 H 57.028 30.472 56.634 1.00 . B B . 37 GLY HA3 1 1
8 40809 2 1 37 GLY N N 57.001 28.413 56.980 1.00 . B B . 37 GLY N 1 1
8 40810 2 1 37 GLY O O 55.734 29.839 59.521 1.00 . B B . 37 GLY O 1 1
8 40811 2 1 38 GLY C C 52.594 31.827 57.477 1.00 . B B . 38 GLY C 1 1
8 40812 2 1 38 GLY CA C 53.490 30.959 58.351 1.00 . B B . 38 GLY CA 1 1
8 40813 2 1 38 GLY H H 54.814 30.814 56.707 1.00 . B B . 38 GLY H 1 1
8 40814 2 1 38 GLY HA2 H 52.971 30.042 58.589 1.00 . B B . 38 GLY HA2 1 1
8 40815 2 1 38 GLY HA3 H 53.712 31.490 59.264 1.00 . B B . 38 GLY HA3 1 1
8 40816 2 1 38 GLY N N 54.735 30.638 57.668 1.00 . B B . 38 GLY N 1 1
8 40817 2 1 38 GLY O O 52.949 32.170 56.350 1.00 . B B . 38 GLY O 1 1
8 40818 2 1 39 VAL C C 49.711 33.925 58.208 1.00 . B B . 39 VAL C 1 1
8 40819 2 1 39 VAL CA C 50.452 32.982 57.267 1.00 . B B . 39 VAL CA 1 1
8 40820 2 1 39 VAL CB C 49.442 32.078 56.557 1.00 . B B . 39 VAL CB 1 1
8 40821 2 1 39 VAL CG1 C 48.705 31.224 57.592 1.00 . B B . 39 VAL CG1 1 1
8 40822 2 1 39 VAL CG2 C 48.430 32.943 55.800 1.00 . B B . 39 VAL CG2 1 1
8 40823 2 1 39 VAL H H 51.192 31.851 58.903 1.00 . B B . 39 VAL H 1 1
8 40824 2 1 39 VAL HA H 50.972 33.570 56.525 1.00 . B B . 39 VAL HA 1 1
8 40825 2 1 39 VAL HB H 49.960 31.434 55.862 1.00 . B B . 39 VAL HB 1 1
8 40826 2 1 39 VAL HG11 H 49.418 30.813 58.293 1.00 . B B . 39 VAL HG11 1 1
8 40827 2 1 39 VAL HG12 H 48.187 30.418 57.094 1.00 . B B . 39 VAL HG12 1 1
8 40828 2 1 39 VAL HG13 H 47.992 31.835 58.124 1.00 . B B . 39 VAL HG13 1 1
8 40829 2 1 39 VAL HG21 H 48.954 33.703 55.239 1.00 . B B . 39 VAL HG21 1 1
8 40830 2 1 39 VAL HG22 H 47.761 33.415 56.505 1.00 . B B . 39 VAL HG22 1 1
8 40831 2 1 39 VAL HG23 H 47.861 32.325 55.122 1.00 . B B . 39 VAL HG23 1 1
8 40832 2 1 39 VAL N N 51.418 32.164 58.004 1.00 . B B . 39 VAL N 1 1
8 40833 2 1 39 VAL O O 49.554 33.640 59.395 1.00 . B B . 39 VAL O 1 1
8 40834 2 1 40 VAL C C 47.765 36.995 57.548 1.00 . B B . 40 VAL C 1 1
8 40835 2 1 40 VAL CA C 48.521 36.032 58.457 1.00 . B B . 40 VAL CA 1 1
8 40836 2 1 40 VAL CB C 49.490 36.819 59.341 1.00 . B B . 40 VAL CB 1 1
8 40837 2 1 40 VAL CG1 C 50.539 37.499 58.463 1.00 . B B . 40 VAL CG1 1 1
8 40838 2 1 40 VAL CG2 C 48.716 37.883 60.124 1.00 . B B . 40 VAL CG2 1 1
8 40839 2 1 40 VAL H H 49.405 35.219 56.712 1.00 . B B . 40 VAL H 1 1
8 40840 2 1 40 VAL HA H 47.813 35.517 59.088 1.00 . B B . 40 VAL HA 1 1
8 40841 2 1 40 VAL HB H 49.977 36.145 60.030 1.00 . B B . 40 VAL HB 1 1
8 40842 2 1 40 VAL HG11 H 50.985 36.769 57.806 1.00 . B B . 40 VAL HG11 1 1
8 40843 2 1 40 VAL HG12 H 51.304 37.934 59.089 1.00 . B B . 40 VAL HG12 1 1
8 40844 2 1 40 VAL HG13 H 50.070 38.274 57.876 1.00 . B B . 40 VAL HG13 1 1
8 40845 2 1 40 VAL HG21 H 48.398 38.666 59.451 1.00 . B B . 40 VAL HG21 1 1
8 40846 2 1 40 VAL HG22 H 49.353 38.302 60.886 1.00 . B B . 40 VAL HG22 1 1
8 40847 2 1 40 VAL HG23 H 47.850 37.431 60.584 1.00 . B B . 40 VAL HG23 1 1
8 40848 2 1 40 VAL N N 49.252 35.050 57.664 1.00 . B B . 40 VAL N 1 1
8 40849 2 1 40 VAL O O 48.240 37.240 56.452 1.00 . B B . 40 VAL O 1 1
8 40850 2 1 40 VAL OXT O 46.722 37.475 57.961 1.00 . B B . 40 VAL OXT 1 1
8 40851 3 1 9 GLY C C 30.321 37.990 77.399 1.00 . C C . 9 GLY C 1 1
8 40852 3 1 9 GLY CA C 30.598 39.406 77.888 1.00 . C C . 9 GLY CA 1 1
8 40853 3 1 9 GLY H H 31.288 41.194 77.072 1.00 . C C . 9 GLY H 1 1
8 40854 3 1 9 GLY HA2 H 31.422 39.392 78.587 1.00 . C C . 9 GLY HA2 1 1
8 40855 3 1 9 GLY HA3 H 29.718 39.793 78.376 1.00 . C C . 9 GLY HA3 1 1
8 40856 3 1 9 GLY N N 30.947 40.274 76.727 1.00 . C C . 9 GLY N 1 1
8 40857 3 1 9 GLY O O 29.285 37.404 77.714 1.00 . C C . 9 GLY O 1 1
8 40858 3 1 10 TYR C C 32.134 35.153 76.723 1.00 . C C . 10 TYR C 1 1
8 40859 3 1 10 TYR CA C 31.116 36.088 76.082 1.00 . C C . 10 TYR CA 1 1
8 40860 3 1 10 TYR CB C 31.339 36.109 74.570 1.00 . C C . 10 TYR CB 1 1
8 40861 3 1 10 TYR CD1 C 29.019 36.508 73.667 1.00 . C C . 10 TYR CD1 1 1
8 40862 3 1 10 TYR CD2 C 30.638 38.310 73.568 1.00 . C C . 10 TYR CD2 1 1
8 40863 3 1 10 TYR CE1 C 28.062 37.333 73.064 1.00 . C C . 10 TYR CE1 1 1
8 40864 3 1 10 TYR CE2 C 29.682 39.136 72.965 1.00 . C C . 10 TYR CE2 1 1
8 40865 3 1 10 TYR CG C 30.306 36.997 73.919 1.00 . C C . 10 TYR CG 1 1
8 40866 3 1 10 TYR CZ C 28.394 38.647 72.712 1.00 . C C . 10 TYR CZ 1 1
8 40867 3 1 10 TYR H H 32.058 37.961 76.407 1.00 . C C . 10 TYR H 1 1
8 40868 3 1 10 TYR HA H 30.120 35.715 76.283 1.00 . C C . 10 TYR HA 1 1
8 40869 3 1 10 TYR HB2 H 32.327 36.489 74.358 1.00 . C C . 10 TYR HB2 1 1
8 40870 3 1 10 TYR HB3 H 31.246 35.106 74.180 1.00 . C C . 10 TYR HB3 1 1
8 40871 3 1 10 TYR HD1 H 28.764 35.494 73.938 1.00 . C C . 10 TYR HD1 1 1
8 40872 3 1 10 TYR HD2 H 31.631 38.687 73.763 1.00 . C C . 10 TYR HD2 1 1
8 40873 3 1 10 TYR HE1 H 27.069 36.957 72.870 1.00 . C C . 10 TYR HE1 1 1
8 40874 3 1 10 TYR HE2 H 29.938 40.149 72.693 1.00 . C C . 10 TYR HE2 1 1
8 40875 3 1 10 TYR HH H 27.915 40.113 71.588 1.00 . C C . 10 TYR HH 1 1
8 40876 3 1 10 TYR N N 31.256 37.443 76.623 1.00 . C C . 10 TYR N 1 1
8 40877 3 1 10 TYR O O 33.243 35.566 77.059 1.00 . C C . 10 TYR O 1 1
8 40878 3 1 10 TYR OH O 27.452 39.461 72.118 1.00 . C C . 10 TYR OH 1 1
8 40879 3 1 11 GLU C C 33.961 32.854 76.717 1.00 . C C . 11 GLU C 1 1
8 40880 3 1 11 GLU CA C 32.646 32.913 77.492 1.00 . C C . 11 GLU CA 1 1
8 40881 3 1 11 GLU CB C 31.990 31.529 77.490 1.00 . C C . 11 GLU CB 1 1
8 40882 3 1 11 GLU CD C 30.074 30.183 78.370 1.00 . C C . 11 GLU CD 1 1
8 40883 3 1 11 GLU CG C 30.777 31.536 78.422 1.00 . C C . 11 GLU CG 1 1
8 40884 3 1 11 GLU H H 30.855 33.618 76.604 1.00 . C C . 11 GLU H 1 1
8 40885 3 1 11 GLU HA H 32.851 33.201 78.511 1.00 . C C . 11 GLU HA 1 1
8 40886 3 1 11 GLU HB2 H 31.673 31.282 76.487 1.00 . C C . 11 GLU HB2 1 1
8 40887 3 1 11 GLU HB3 H 32.702 30.794 77.835 1.00 . C C . 11 GLU HB3 1 1
8 40888 3 1 11 GLU HG2 H 31.104 31.733 79.432 1.00 . C C . 11 GLU HG2 1 1
8 40889 3 1 11 GLU HG3 H 30.090 32.308 78.111 1.00 . C C . 11 GLU HG3 1 1
8 40890 3 1 11 GLU N N 31.752 33.893 76.890 1.00 . C C . 11 GLU N 1 1
8 40891 3 1 11 GLU O O 33.981 33.029 75.499 1.00 . C C . 11 GLU O 1 1
8 40892 3 1 11 GLU OE1 O 30.611 29.284 77.744 1.00 . C C . 11 GLU OE1 1 1
8 40893 3 1 11 GLU OE2 O 29.007 30.068 78.950 1.00 . C C . 11 GLU OE2 1 1
8 40894 3 1 12 VAL C C 37.084 31.237 77.246 1.00 . C C . 12 VAL C 1 1
8 40895 3 1 12 VAL CA C 36.389 32.523 76.811 1.00 . C C . 12 VAL CA 1 1
8 40896 3 1 12 VAL CB C 37.237 33.721 77.238 1.00 . C C . 12 VAL CB 1 1
8 40897 3 1 12 VAL CG1 C 36.551 35.015 76.801 1.00 . C C . 12 VAL CG1 1 1
8 40898 3 1 12 VAL CG2 C 37.397 33.714 78.763 1.00 . C C . 12 VAL CG2 1 1
8 40899 3 1 12 VAL H H 34.978 32.476 78.402 1.00 . C C . 12 VAL H 1 1
8 40900 3 1 12 VAL HA H 36.290 32.526 75.733 1.00 . C C . 12 VAL HA 1 1
8 40901 3 1 12 VAL HB H 38.210 33.655 76.773 1.00 . C C . 12 VAL HB 1 1
8 40902 3 1 12 VAL HG11 H 37.108 35.862 77.175 1.00 . C C . 12 VAL HG11 1 1
8 40903 3 1 12 VAL HG12 H 35.548 35.042 77.197 1.00 . C C . 12 VAL HG12 1 1
8 40904 3 1 12 VAL HG13 H 36.515 35.055 75.723 1.00 . C C . 12 VAL HG13 1 1
8 40905 3 1 12 VAL HG21 H 37.759 34.677 79.092 1.00 . C C . 12 VAL HG21 1 1
8 40906 3 1 12 VAL HG22 H 38.105 32.950 79.045 1.00 . C C . 12 VAL HG22 1 1
8 40907 3 1 12 VAL HG23 H 36.444 33.510 79.225 1.00 . C C . 12 VAL HG23 1 1
8 40908 3 1 12 VAL N N 35.060 32.606 77.433 1.00 . C C . 12 VAL N 1 1
8 40909 3 1 12 VAL O O 36.758 30.678 78.293 1.00 . C C . 12 VAL O 1 1
8 40910 3 1 13 HIS C C 40.098 29.458 76.080 1.00 . C C . 13 HIS C 1 1
8 40911 3 1 13 HIS CA C 38.750 29.532 76.786 1.00 . C C . 13 HIS CA 1 1
8 40912 3 1 13 HIS CB C 37.914 28.314 76.383 1.00 . C C . 13 HIS CB 1 1
8 40913 3 1 13 HIS CD2 C 36.346 28.089 78.480 1.00 . C C . 13 HIS CD2 1 1
8 40914 3 1 13 HIS CE1 C 34.447 28.422 77.489 1.00 . C C . 13 HIS CE1 1 1
8 40915 3 1 13 HIS CG C 36.622 28.299 77.152 1.00 . C C . 13 HIS CG 1 1
8 40916 3 1 13 HIS H H 38.259 31.241 75.620 1.00 . C C . 13 HIS H 1 1
8 40917 3 1 13 HIS HA H 38.913 29.501 77.853 1.00 . C C . 13 HIS HA 1 1
8 40918 3 1 13 HIS HB2 H 37.701 28.361 75.325 1.00 . C C . 13 HIS HB2 1 1
8 40919 3 1 13 HIS HB3 H 38.469 27.413 76.596 1.00 . C C . 13 HIS HB3 1 1
8 40920 3 1 13 HIS HD2 H 37.082 27.893 79.245 1.00 . C C . 13 HIS HD2 1 1
8 40921 3 1 13 HIS HE1 H 33.390 28.537 77.302 1.00 . C C . 13 HIS HE1 1 1
8 40922 3 1 13 HIS HE2 H 34.492 28.055 79.538 1.00 . C C . 13 HIS HE2 1 1
8 40923 3 1 13 HIS N N 38.036 30.763 76.446 1.00 . C C . 13 HIS N 1 1
8 40924 3 1 13 HIS ND1 N 35.396 28.511 76.540 1.00 . C C . 13 HIS ND1 1 1
8 40925 3 1 13 HIS NE2 N 34.971 28.166 78.690 1.00 . C C . 13 HIS NE2 1 1
8 40926 3 1 13 HIS O O 40.270 29.999 74.988 1.00 . C C . 13 HIS O 1 1
8 40927 3 1 14 HIS C C 42.337 27.377 75.224 1.00 . C C . 14 HIS C 1 1
8 40928 3 1 14 HIS CA C 42.363 28.589 76.126 1.00 . C C . 14 HIS CA 1 1
8 40929 3 1 14 HIS CB C 43.420 28.404 77.217 1.00 . C C . 14 HIS CB 1 1
8 40930 3 1 14 HIS CD2 C 43.337 29.902 79.375 1.00 . C C . 14 HIS CD2 1 1
8 40931 3 1 14 HIS CE1 C 43.890 31.790 78.468 1.00 . C C . 14 HIS CE1 1 1
8 40932 3 1 14 HIS CG C 43.522 29.661 78.037 1.00 . C C . 14 HIS CG 1 1
8 40933 3 1 14 HIS H H 40.844 28.333 77.566 1.00 . C C . 14 HIS H 1 1
8 40934 3 1 14 HIS HA H 42.614 29.460 75.538 1.00 . C C . 14 HIS HA 1 1
8 40935 3 1 14 HIS HB2 H 43.142 27.579 77.853 1.00 . C C . 14 HIS HB2 1 1
8 40936 3 1 14 HIS HB3 H 44.376 28.197 76.759 1.00 . C C . 14 HIS HB3 1 1
8 40937 3 1 14 HIS HD2 H 43.055 29.160 80.106 1.00 . C C . 14 HIS HD2 1 1
8 40938 3 1 14 HIS HE1 H 44.130 32.834 78.327 1.00 . C C . 14 HIS HE1 1 1
8 40939 3 1 14 HIS HE2 H 43.515 31.698 80.514 1.00 . C C . 14 HIS HE2 1 1
8 40940 3 1 14 HIS N N 41.048 28.759 76.704 1.00 . C C . 14 HIS N 1 1
8 40941 3 1 14 HIS ND1 N 43.874 30.879 77.478 1.00 . C C . 14 HIS ND1 1 1
8 40942 3 1 14 HIS NE2 N 43.570 31.247 79.645 1.00 . C C . 14 HIS NE2 1 1
8 40943 3 1 14 HIS O O 41.301 26.727 75.069 1.00 . C C . 14 HIS O 1 1
8 40944 3 1 15 GLN C C 43.908 24.660 74.477 1.00 . C C . 15 GLN C 1 1
8 40945 3 1 15 GLN CA C 43.556 25.935 73.715 1.00 . C C . 15 GLN CA 1 1
8 40946 3 1 15 GLN CB C 44.621 26.206 72.649 1.00 . C C . 15 GLN CB 1 1
8 40947 3 1 15 GLN CD C 47.035 26.717 72.261 1.00 . C C . 15 GLN CD 1 1
8 40948 3 1 15 GLN CG C 45.956 26.529 73.322 1.00 . C C . 15 GLN CG 1 1
8 40949 3 1 15 GLN H H 44.256 27.636 74.776 1.00 . C C . 15 GLN H 1 1
8 40950 3 1 15 GLN HA H 42.606 25.795 73.224 1.00 . C C . 15 GLN HA 1 1
8 40951 3 1 15 GLN HB2 H 44.734 25.332 72.026 1.00 . C C . 15 GLN HB2 1 1
8 40952 3 1 15 GLN HB3 H 44.315 27.045 72.042 1.00 . C C . 15 GLN HB3 1 1
8 40953 3 1 15 GLN HE21 H 48.538 26.495 73.538 1.00 . C C . 15 GLN HE21 1 1
8 40954 3 1 15 GLN HE22 H 48.991 26.772 71.926 1.00 . C C . 15 GLN HE22 1 1
8 40955 3 1 15 GLN HG2 H 45.858 27.439 73.898 1.00 . C C . 15 GLN HG2 1 1
8 40956 3 1 15 GLN HG3 H 46.237 25.719 73.976 1.00 . C C . 15 GLN HG3 1 1
8 40957 3 1 15 GLN N N 43.465 27.078 74.622 1.00 . C C . 15 GLN N 1 1
8 40958 3 1 15 GLN NE2 N 48.292 26.657 72.603 1.00 . C C . 15 GLN NE2 1 1
8 40959 3 1 15 GLN O O 44.168 24.694 75.680 1.00 . C C . 15 GLN O 1 1
8 40960 3 1 15 GLN OE1 O 46.723 26.921 71.088 1.00 . C C . 15 GLN OE1 1 1
8 40961 3 1 16 LYS C C 45.396 21.593 73.612 1.00 . C C . 16 LYS C 1 1
8 40962 3 1 16 LYS CA C 44.234 22.231 74.367 1.00 . C C . 16 LYS CA 1 1
8 40963 3 1 16 LYS CB C 43.019 21.304 74.283 1.00 . C C . 16 LYS CB 1 1
8 40964 3 1 16 LYS CD C 40.638 20.982 74.953 1.00 . C C . 16 LYS CD 1 1
8 40965 3 1 16 LYS CE C 39.416 21.650 75.584 1.00 . C C . 16 LYS CE 1 1
8 40966 3 1 16 LYS CG C 41.833 21.933 75.020 1.00 . C C . 16 LYS CG 1 1
8 40967 3 1 16 LYS H H 43.698 23.571 72.807 1.00 . C C . 16 LYS H 1 1
8 40968 3 1 16 LYS HA H 44.513 22.363 75.404 1.00 . C C . 16 LYS HA 1 1
8 40969 3 1 16 LYS HB2 H 42.756 21.144 73.248 1.00 . C C . 16 LYS HB2 1 1
8 40970 3 1 16 LYS HB3 H 43.259 20.357 74.743 1.00 . C C . 16 LYS HB3 1 1
8 40971 3 1 16 LYS HD2 H 40.426 20.745 73.920 1.00 . C C . 16 LYS HD2 1 1
8 40972 3 1 16 LYS HD3 H 40.869 20.076 75.492 1.00 . C C . 16 LYS HD3 1 1
8 40973 3 1 16 LYS HE2 H 39.189 22.562 75.053 1.00 . C C . 16 LYS HE2 1 1
8 40974 3 1 16 LYS HE3 H 38.571 20.979 75.524 1.00 . C C . 16 LYS HE3 1 1
8 40975 3 1 16 LYS HG2 H 42.098 22.115 76.048 1.00 . C C . 16 LYS HG2 1 1
8 40976 3 1 16 LYS HG3 H 41.572 22.866 74.547 1.00 . C C . 16 LYS HG3 1 1
8 40977 3 1 16 LYS HZ1 H 40.306 21.221 77.417 1.00 . C C . 16 LYS HZ1 1 1
8 40978 3 1 16 LYS HZ2 H 38.807 22.010 77.543 1.00 . C C . 16 LYS HZ2 1 1
8 40979 3 1 16 LYS HZ3 H 40.190 22.879 77.078 1.00 . C C . 16 LYS HZ3 1 1
8 40980 3 1 16 LYS N N 43.914 23.531 73.762 1.00 . C C . 16 LYS N 1 1
8 40981 3 1 16 LYS NZ N 39.701 21.964 77.013 1.00 . C C . 16 LYS NZ 1 1
8 40982 3 1 16 LYS O O 45.449 21.664 72.384 1.00 . C C . 16 LYS O 1 1
8 40983 3 1 17 LEU C C 47.889 19.043 74.352 1.00 . C C . 17 LEU C 1 1
8 40984 3 1 17 LEU CA C 47.494 20.356 73.678 1.00 . C C . 17 LEU CA 1 1
8 40985 3 1 17 LEU CB C 48.678 21.338 73.711 1.00 . C C . 17 LEU CB 1 1
8 40986 3 1 17 LEU CD1 C 50.581 22.053 72.209 1.00 . C C . 17 LEU CD1 1 1
8 40987 3 1 17 LEU CD2 C 50.854 20.024 73.611 1.00 . C C . 17 LEU CD2 1 1
8 40988 3 1 17 LEU CG C 49.842 20.848 72.802 1.00 . C C . 17 LEU CG 1 1
8 40989 3 1 17 LEU H H 46.261 20.955 75.315 1.00 . C C . 17 LEU H 1 1
8 40990 3 1 17 LEU HA H 47.245 20.150 72.648 1.00 . C C . 17 LEU HA 1 1
8 40991 3 1 17 LEU HB2 H 48.331 22.305 73.367 1.00 . C C . 17 LEU HB2 1 1
8 40992 3 1 17 LEU HB3 H 49.026 21.435 74.729 1.00 . C C . 17 LEU HB3 1 1
8 40993 3 1 17 LEU HD11 H 50.888 22.715 73.006 1.00 . C C . 17 LEU HD11 1 1
8 40994 3 1 17 LEU HD12 H 49.927 22.581 71.532 1.00 . C C . 17 LEU HD12 1 1
8 40995 3 1 17 LEU HD13 H 51.454 21.709 71.672 1.00 . C C . 17 LEU HD13 1 1
8 40996 3 1 17 LEU HD21 H 50.412 19.087 73.908 1.00 . C C . 17 LEU HD21 1 1
8 40997 3 1 17 LEU HD22 H 51.154 20.576 74.489 1.00 . C C . 17 LEU HD22 1 1
8 40998 3 1 17 LEU HD23 H 51.723 19.830 73.000 1.00 . C C . 17 LEU HD23 1 1
8 40999 3 1 17 LEU HG H 49.450 20.244 71.996 1.00 . C C . 17 LEU HG 1 1
8 41000 3 1 17 LEU N N 46.336 20.980 74.336 1.00 . C C . 17 LEU N 1 1
8 41001 3 1 17 LEU O O 48.047 18.980 75.574 1.00 . C C . 17 LEU O 1 1
8 41002 3 1 18 VAL C C 49.753 16.214 73.313 1.00 . C C . 18 VAL C 1 1
8 41003 3 1 18 VAL CA C 48.501 16.686 74.054 1.00 . C C . 18 VAL CA 1 1
8 41004 3 1 18 VAL CB C 47.380 15.650 73.901 1.00 . C C . 18 VAL CB 1 1
8 41005 3 1 18 VAL CG1 C 46.879 15.639 72.462 1.00 . C C . 18 VAL CG1 1 1
8 41006 3 1 18 VAL CG2 C 47.912 14.256 74.265 1.00 . C C . 18 VAL CG2 1 1
8 41007 3 1 18 VAL H H 47.964 18.114 72.566 1.00 . C C . 18 VAL H 1 1
8 41008 3 1 18 VAL HA H 48.745 16.778 75.105 1.00 . C C . 18 VAL HA 1 1
8 41009 3 1 18 VAL HB H 46.564 15.906 74.562 1.00 . C C . 18 VAL HB 1 1
8 41010 3 1 18 VAL HG11 H 46.684 16.649 72.137 1.00 . C C . 18 VAL HG11 1 1
8 41011 3 1 18 VAL HG12 H 45.968 15.062 72.404 1.00 . C C . 18 VAL HG12 1 1
8 41012 3 1 18 VAL HG13 H 47.629 15.192 71.825 1.00 . C C . 18 VAL HG13 1 1
8 41013 3 1 18 VAL HG21 H 48.505 14.319 75.166 1.00 . C C . 18 VAL HG21 1 1
8 41014 3 1 18 VAL HG22 H 48.525 13.881 73.458 1.00 . C C . 18 VAL HG22 1 1
8 41015 3 1 18 VAL HG23 H 47.082 13.585 74.427 1.00 . C C . 18 VAL HG23 1 1
8 41016 3 1 18 VAL N N 48.083 17.998 73.536 1.00 . C C . 18 VAL N 1 1
8 41017 3 1 18 VAL O O 49.821 16.250 72.081 1.00 . C C . 18 VAL O 1 1
8 41018 3 1 19 PHE C C 52.261 13.876 73.927 1.00 . C C . 19 PHE C 1 1
8 41019 3 1 19 PHE CA C 52.034 15.343 73.562 1.00 . C C . 19 PHE CA 1 1
8 41020 3 1 19 PHE CB C 53.119 16.203 74.222 1.00 . C C . 19 PHE CB 1 1
8 41021 3 1 19 PHE CD1 C 54.576 17.063 72.374 1.00 . C C . 19 PHE CD1 1 1
8 41022 3 1 19 PHE CD2 C 55.460 15.342 73.832 1.00 . C C . 19 PHE CD2 1 1
8 41023 3 1 19 PHE CE1 C 55.789 17.104 71.685 1.00 . C C . 19 PHE CE1 1 1
8 41024 3 1 19 PHE CE2 C 56.676 15.374 73.138 1.00 . C C . 19 PHE CE2 1 1
8 41025 3 1 19 PHE CG C 54.409 16.187 73.444 1.00 . C C . 19 PHE CG 1 1
8 41026 3 1 19 PHE CZ C 56.848 16.258 72.066 1.00 . C C . 19 PHE CZ 1 1
8 41027 3 1 19 PHE H H 50.627 15.824 75.064 1.00 . C C . 19 PHE H 1 1
8 41028 3 1 19 PHE HA H 52.072 15.471 72.490 1.00 . C C . 19 PHE HA 1 1
8 41029 3 1 19 PHE HB2 H 52.767 17.219 74.289 1.00 . C C . 19 PHE HB2 1 1
8 41030 3 1 19 PHE HB3 H 53.307 15.833 75.218 1.00 . C C . 19 PHE HB3 1 1
8 41031 3 1 19 PHE HD1 H 53.765 17.712 72.077 1.00 . C C . 19 PHE HD1 1 1
8 41032 3 1 19 PHE HD2 H 55.326 14.661 74.659 1.00 . C C . 19 PHE HD2 1 1
8 41033 3 1 19 PHE HE1 H 55.903 17.785 70.861 1.00 . C C . 19 PHE HE1 1 1
8 41034 3 1 19 PHE HE2 H 57.485 14.722 73.436 1.00 . C C . 19 PHE HE2 1 1
8 41035 3 1 19 PHE HZ H 57.789 16.283 71.542 1.00 . C C . 19 PHE HZ 1 1
8 41036 3 1 19 PHE N N 50.749 15.801 74.092 1.00 . C C . 19 PHE N 1 1
8 41037 3 1 19 PHE O O 52.339 13.547 75.110 1.00 . C C . 19 PHE O 1 1
8 41038 3 1 20 PHE C C 53.797 11.057 72.375 1.00 . C C . 20 PHE C 1 1
8 41039 3 1 20 PHE CA C 52.622 11.566 73.210 1.00 . C C . 20 PHE CA 1 1
8 41040 3 1 20 PHE CB C 51.368 10.743 72.885 1.00 . C C . 20 PHE CB 1 1
8 41041 3 1 20 PHE CD1 C 52.144 8.339 72.918 1.00 . C C . 20 PHE CD1 1 1
8 41042 3 1 20 PHE CD2 C 50.885 9.186 74.810 1.00 . C C . 20 PHE CD2 1 1
8 41043 3 1 20 PHE CE1 C 52.239 7.088 73.542 1.00 . C C . 20 PHE CE1 1 1
8 41044 3 1 20 PHE CE2 C 50.982 7.937 75.435 1.00 . C C . 20 PHE CE2 1 1
8 41045 3 1 20 PHE CG C 51.465 9.388 73.552 1.00 . C C . 20 PHE CG 1 1
8 41046 3 1 20 PHE CZ C 51.659 6.887 74.801 1.00 . C C . 20 PHE CZ 1 1
8 41047 3 1 20 PHE H H 52.327 13.271 71.993 1.00 . C C . 20 PHE H 1 1
8 41048 3 1 20 PHE HA H 52.860 11.437 74.255 1.00 . C C . 20 PHE HA 1 1
8 41049 3 1 20 PHE HB2 H 50.493 11.261 73.249 1.00 . C C . 20 PHE HB2 1 1
8 41050 3 1 20 PHE HB3 H 51.287 10.612 71.818 1.00 . C C . 20 PHE HB3 1 1
8 41051 3 1 20 PHE HD1 H 52.592 8.493 71.947 1.00 . C C . 20 PHE HD1 1 1
8 41052 3 1 20 PHE HD2 H 50.363 9.994 75.299 1.00 . C C . 20 PHE HD2 1 1
8 41053 3 1 20 PHE HE1 H 52.761 6.280 73.054 1.00 . C C . 20 PHE HE1 1 1
8 41054 3 1 20 PHE HE2 H 50.534 7.783 76.406 1.00 . C C . 20 PHE HE2 1 1
8 41055 3 1 20 PHE HZ H 51.734 5.924 75.284 1.00 . C C . 20 PHE HZ 1 1
8 41056 3 1 20 PHE N N 52.385 12.988 72.930 1.00 . C C . 20 PHE N 1 1
8 41057 3 1 20 PHE O O 53.729 11.013 71.143 1.00 . C C . 20 PHE O 1 1
8 41058 3 1 21 ALA C C 56.414 8.742 72.756 1.00 . C C . 21 ALA C 1 1
8 41059 3 1 21 ALA CA C 56.075 10.170 72.342 1.00 . C C . 21 ALA CA 1 1
8 41060 3 1 21 ALA CB C 57.271 11.073 72.643 1.00 . C C . 21 ALA CB 1 1
8 41061 3 1 21 ALA H H 54.889 10.732 74.042 1.00 . C C . 21 ALA H 1 1
8 41062 3 1 21 ALA HA H 55.899 10.184 71.274 1.00 . C C . 21 ALA HA 1 1
8 41063 3 1 21 ALA HB1 H 57.077 12.067 72.267 1.00 . C C . 21 ALA HB1 1 1
8 41064 3 1 21 ALA HB2 H 58.153 10.673 72.164 1.00 . C C . 21 ALA HB2 1 1
8 41065 3 1 21 ALA HB3 H 57.430 11.116 73.710 1.00 . C C . 21 ALA HB3 1 1
8 41066 3 1 21 ALA N N 54.884 10.672 73.053 1.00 . C C . 21 ALA N 1 1
8 41067 3 1 21 ALA O O 56.580 8.450 73.945 1.00 . C C . 21 ALA O 1 1
8 41068 3 1 22 GLU C C 57.495 5.864 70.761 1.00 . C C . 22 GLU C 1 1
8 41069 3 1 22 GLU CA C 56.891 6.461 72.028 1.00 . C C . 22 GLU CA 1 1
8 41070 3 1 22 GLU CB C 55.644 5.679 72.443 1.00 . C C . 22 GLU CB 1 1
8 41071 3 1 22 GLU CD C 54.805 3.476 73.277 1.00 . C C . 22 GLU CD 1 1
8 41072 3 1 22 GLU CG C 56.029 4.237 72.780 1.00 . C C . 22 GLU CG 1 1
8 41073 3 1 22 GLU H H 56.421 8.128 70.822 1.00 . C C . 22 GLU H 1 1
8 41074 3 1 22 GLU HA H 57.621 6.421 72.823 1.00 . C C . 22 GLU HA 1 1
8 41075 3 1 22 GLU HB2 H 55.199 6.146 73.310 1.00 . C C . 22 GLU HB2 1 1
8 41076 3 1 22 GLU HB3 H 54.933 5.678 71.629 1.00 . C C . 22 GLU HB3 1 1
8 41077 3 1 22 GLU HG2 H 56.416 3.753 71.897 1.00 . C C . 22 GLU HG2 1 1
8 41078 3 1 22 GLU HG3 H 56.785 4.239 73.550 1.00 . C C . 22 GLU HG3 1 1
8 41079 3 1 22 GLU N N 56.543 7.855 71.763 1.00 . C C . 22 GLU N 1 1
8 41080 3 1 22 GLU O O 57.232 6.362 69.672 1.00 . C C . 22 GLU O 1 1
8 41081 3 1 22 GLU OE1 O 53.712 4.002 73.147 1.00 . C C . 22 GLU OE1 1 1
8 41082 3 1 22 GLU OE2 O 54.978 2.377 73.777 1.00 . C C . 22 GLU OE2 1 1
8 41083 3 1 23 ASP C C 59.731 2.973 70.016 1.00 . C C . 23 ASP C 1 1
8 41084 3 1 23 ASP CA C 58.923 4.229 69.691 1.00 . C C . 23 ASP CA 1 1
8 41085 3 1 23 ASP CB C 59.847 5.280 69.046 1.00 . C C . 23 ASP CB 1 1
8 41086 3 1 23 ASP CG C 60.813 4.631 68.053 1.00 . C C . 23 ASP CG 1 1
8 41087 3 1 23 ASP H H 58.510 4.453 71.770 1.00 . C C . 23 ASP H 1 1
8 41088 3 1 23 ASP HA H 58.146 3.976 68.988 1.00 . C C . 23 ASP HA 1 1
8 41089 3 1 23 ASP HB2 H 59.248 6.011 68.526 1.00 . C C . 23 ASP HB2 1 1
8 41090 3 1 23 ASP HB3 H 60.416 5.774 69.820 1.00 . C C . 23 ASP HB3 1 1
8 41091 3 1 23 ASP N N 58.311 4.819 70.884 1.00 . C C . 23 ASP N 1 1
8 41092 3 1 23 ASP O O 60.827 3.068 70.571 1.00 . C C . 23 ASP O 1 1
8 41093 3 1 23 ASP OD1 O 60.494 3.562 67.560 1.00 . C C . 23 ASP OD1 1 1
8 41094 3 1 23 ASP OD2 O 61.856 5.214 67.802 1.00 . C C . 23 ASP OD2 1 1
8 41095 3 1 24 VAL C C 61.426 0.794 69.407 1.00 . C C . 24 VAL C 1 1
8 41096 3 1 24 VAL CA C 59.981 0.560 69.843 1.00 . C C . 24 VAL CA 1 1
8 41097 3 1 24 VAL CB C 59.362 -0.584 69.034 1.00 . C C . 24 VAL CB 1 1
8 41098 3 1 24 VAL CG1 C 57.976 -0.913 69.594 1.00 . C C . 24 VAL CG1 1 1
8 41099 3 1 24 VAL CG2 C 59.222 -0.162 67.570 1.00 . C C . 24 VAL CG2 1 1
8 41100 3 1 24 VAL H H 58.371 1.765 69.146 1.00 . C C . 24 VAL H 1 1
8 41101 3 1 24 VAL HA H 59.957 0.304 70.884 1.00 . C C . 24 VAL HA 1 1
8 41102 3 1 24 VAL HB H 59.995 -1.457 69.103 1.00 . C C . 24 VAL HB 1 1
8 41103 3 1 24 VAL HG11 H 57.401 -0.003 69.686 1.00 . C C . 24 VAL HG11 1 1
8 41104 3 1 24 VAL HG12 H 58.079 -1.373 70.565 1.00 . C C . 24 VAL HG12 1 1
8 41105 3 1 24 VAL HG13 H 57.470 -1.592 68.925 1.00 . C C . 24 VAL HG13 1 1
8 41106 3 1 24 VAL HG21 H 58.661 0.760 67.512 1.00 . C C . 24 VAL HG21 1 1
8 41107 3 1 24 VAL HG22 H 58.701 -0.934 67.023 1.00 . C C . 24 VAL HG22 1 1
8 41108 3 1 24 VAL HG23 H 60.202 -0.015 67.140 1.00 . C C . 24 VAL HG23 1 1
8 41109 3 1 24 VAL N N 59.227 1.796 69.622 1.00 . C C . 24 VAL N 1 1
8 41110 3 1 24 VAL O O 61.652 1.465 68.399 1.00 . C C . 24 VAL O 1 1
8 41111 3 1 25 GLY C C 64.209 -0.546 68.679 1.00 . C C . 25 GLY C 1 1
8 41112 3 1 25 GLY CA C 63.794 0.499 69.700 1.00 . C C . 25 GLY CA 1 1
8 41113 3 1 25 GLY H H 62.222 -0.267 70.929 1.00 . C C . 25 GLY H 1 1
8 41114 3 1 25 GLY HA2 H 63.884 1.485 69.263 1.00 . C C . 25 GLY HA2 1 1
8 41115 3 1 25 GLY HA3 H 64.448 0.430 70.556 1.00 . C C . 25 GLY HA3 1 1
8 41116 3 1 25 GLY N N 62.415 0.265 70.129 1.00 . C C . 25 GLY N 1 1
8 41117 3 1 25 GLY O O 64.868 -1.533 69.005 1.00 . C C . 25 GLY O 1 1
8 41118 3 1 26 SER C C 65.351 -0.603 65.568 1.00 . C C . 26 SER C 1 1
8 41119 3 1 26 SER CA C 64.172 -1.166 66.337 1.00 . C C . 26 SER CA 1 1
8 41120 3 1 26 SER CB C 62.955 -1.303 65.416 1.00 . C C . 26 SER CB 1 1
8 41121 3 1 26 SER H H 63.329 0.524 67.246 1.00 . C C . 26 SER H 1 1
8 41122 3 1 26 SER HA H 64.433 -2.145 66.714 1.00 . C C . 26 SER HA 1 1
8 41123 3 1 26 SER HB2 H 63.212 -1.878 64.544 1.00 . C C . 26 SER HB2 1 1
8 41124 3 1 26 SER HB3 H 62.161 -1.808 65.952 1.00 . C C . 26 SER HB3 1 1
8 41125 3 1 26 SER HG H 62.806 0.617 65.687 1.00 . C C . 26 SER HG 1 1
8 41126 3 1 26 SER N N 63.835 -0.295 67.432 1.00 . C C . 26 SER N 1 1
8 41127 3 1 26 SER O O 66.024 0.331 65.988 1.00 . C C . 26 SER O 1 1
8 41128 3 1 26 SER OG O 62.519 -0.010 65.020 1.00 . C C . 26 SER OG 1 1
8 41129 3 1 27 ASN C C 66.203 0.728 62.999 1.00 . C C . 27 ASN C 1 1
8 41130 3 1 27 ASN CA C 66.496 -0.712 63.420 1.00 . C C . 27 ASN CA 1 1
8 41131 3 1 27 ASN CB C 66.460 -1.623 62.191 1.00 . C C . 27 ASN CB 1 1
8 41132 3 1 27 ASN CG C 67.659 -1.333 61.293 1.00 . C C . 27 ASN CG 1 1
8 41133 3 1 27 ASN H H 64.874 -1.839 64.126 1.00 . C C . 27 ASN H 1 1
8 41134 3 1 27 ASN HA H 67.476 -0.759 63.869 1.00 . C C . 27 ASN HA 1 1
8 41135 3 1 27 ASN HB2 H 66.489 -2.655 62.508 1.00 . C C . 27 ASN HB2 1 1
8 41136 3 1 27 ASN HB3 H 65.551 -1.443 61.640 1.00 . C C . 27 ASN HB3 1 1
8 41137 3 1 27 ASN HD21 H 66.773 -1.998 59.645 1.00 . C C . 27 ASN HD21 1 1
8 41138 3 1 27 ASN HD22 H 68.355 -1.419 59.434 1.00 . C C . 27 ASN HD22 1 1
8 41139 3 1 27 ASN N N 65.503 -1.141 64.396 1.00 . C C . 27 ASN N 1 1
8 41140 3 1 27 ASN ND2 N 67.591 -1.608 60.018 1.00 . C C . 27 ASN ND2 1 1
8 41141 3 1 27 ASN O O 65.229 1.315 63.457 1.00 . C C . 27 ASN O 1 1
8 41142 3 1 27 ASN OD1 O 68.687 -0.846 61.765 1.00 . C C . 27 ASN OD1 1 1
8 41143 3 1 28 LYS C C 66.806 3.801 62.528 1.00 . C C . 28 LYS C 1 1
8 41144 3 1 28 LYS CA C 66.892 2.630 61.556 1.00 . C C . 28 LYS CA 1 1
8 41145 3 1 28 LYS CB C 65.524 2.605 60.859 1.00 . C C . 28 LYS CB 1 1
8 41146 3 1 28 LYS CD C 63.603 4.084 60.144 1.00 . C C . 28 LYS CD 1 1
8 41147 3 1 28 LYS CE C 63.183 5.166 59.143 1.00 . C C . 28 LYS CE 1 1
8 41148 3 1 28 LYS CG C 65.137 3.929 60.141 1.00 . C C . 28 LYS CG 1 1
8 41149 3 1 28 LYS H H 67.786 0.710 61.786 1.00 . C C . 28 LYS H 1 1
8 41150 3 1 28 LYS HA H 67.645 2.816 60.812 1.00 . C C . 28 LYS HA 1 1
8 41151 3 1 28 LYS HB2 H 65.531 1.805 60.152 1.00 . C C . 28 LYS HB2 1 1
8 41152 3 1 28 LYS HB3 H 64.778 2.398 61.605 1.00 . C C . 28 LYS HB3 1 1
8 41153 3 1 28 LYS HD2 H 63.147 3.145 59.873 1.00 . C C . 28 LYS HD2 1 1
8 41154 3 1 28 LYS HD3 H 63.276 4.368 61.134 1.00 . C C . 28 LYS HD3 1 1
8 41155 3 1 28 LYS HE2 H 63.564 6.124 59.466 1.00 . C C . 28 LYS HE2 1 1
8 41156 3 1 28 LYS HE3 H 63.585 4.928 58.170 1.00 . C C . 28 LYS HE3 1 1
8 41157 3 1 28 LYS HG2 H 65.580 4.780 60.628 1.00 . C C . 28 LYS HG2 1 1
8 41158 3 1 28 LYS HG3 H 65.462 3.895 59.130 1.00 . C C . 28 LYS HG3 1 1
8 41159 3 1 28 LYS HZ1 H 61.347 4.440 58.475 1.00 . C C . 28 LYS HZ1 1 1
8 41160 3 1 28 LYS HZ2 H 61.404 6.129 58.639 1.00 . C C . 28 LYS HZ2 1 1
8 41161 3 1 28 LYS HZ3 H 61.290 5.144 60.017 1.00 . C C . 28 LYS HZ3 1 1
8 41162 3 1 28 LYS N N 67.043 1.262 62.110 1.00 . C C . 28 LYS N 1 1
8 41163 3 1 28 LYS NZ N 61.694 5.225 59.063 1.00 . C C . 28 LYS NZ 1 1
8 41164 3 1 28 LYS O O 65.779 4.063 63.143 1.00 . C C . 28 LYS O 1 1
8 41165 3 1 29 GLY C C 67.234 6.874 62.346 1.00 . C C . 29 GLY C 1 1
8 41166 3 1 29 GLY CA C 67.940 5.868 63.200 1.00 . C C . 29 GLY CA 1 1
8 41167 3 1 29 GLY H H 68.603 4.370 61.870 1.00 . C C . 29 GLY H 1 1
8 41168 3 1 29 GLY HA2 H 67.440 5.775 64.153 1.00 . C C . 29 GLY HA2 1 1
8 41169 3 1 29 GLY HA3 H 68.968 6.162 63.330 1.00 . C C . 29 GLY HA3 1 1
8 41170 3 1 29 GLY N N 67.877 4.595 62.489 1.00 . C C . 29 GLY N 1 1
8 41171 3 1 29 GLY O O 67.833 7.382 61.399 1.00 . C C . 29 GLY O 1 1
8 41172 3 1 30 ALA C C 65.689 9.481 62.114 1.00 . C C . 30 ALA C 1 1
8 41173 3 1 30 ALA CA C 65.325 8.089 61.687 1.00 . C C . 30 ALA CA 1 1
8 41174 3 1 30 ALA CB C 63.810 7.915 61.777 1.00 . C C . 30 ALA CB 1 1
8 41175 3 1 30 ALA H H 65.458 6.728 63.317 1.00 . C C . 30 ALA H 1 1
8 41176 3 1 30 ALA HA H 65.648 7.916 60.669 1.00 . C C . 30 ALA HA 1 1
8 41177 3 1 30 ALA HB1 H 63.336 8.471 60.982 1.00 . C C . 30 ALA HB1 1 1
8 41178 3 1 30 ALA HB2 H 63.460 8.281 62.731 1.00 . C C . 30 ALA HB2 1 1
8 41179 3 1 30 ALA HB3 H 63.563 6.868 61.682 1.00 . C C . 30 ALA HB3 1 1
8 41180 3 1 30 ALA N N 65.954 7.160 62.591 1.00 . C C . 30 ALA N 1 1
8 41181 3 1 30 ALA O O 66.229 9.691 63.214 1.00 . C C . 30 ALA O 1 1
8 41182 3 1 31 ILE C C 64.854 12.792 61.005 1.00 . C C . 31 ILE C 1 1
8 41183 3 1 31 ILE CA C 65.909 11.791 61.500 1.00 . C C . 31 ILE CA 1 1
8 41184 3 1 31 ILE CB C 67.319 11.992 60.808 1.00 . C C . 31 ILE CB 1 1
8 41185 3 1 31 ILE CD1 C 69.317 10.759 59.815 1.00 . C C . 31 ILE CD1 1 1
8 41186 3 1 31 ILE CG1 C 67.866 10.629 60.290 1.00 . C C . 31 ILE CG1 1 1
8 41187 3 1 31 ILE CG2 C 68.371 12.548 61.792 1.00 . C C . 31 ILE CG2 1 1
8 41188 3 1 31 ILE H H 65.156 10.208 60.292 1.00 . C C . 31 ILE H 1 1
8 41189 3 1 31 ILE HA H 66.009 11.921 62.560 1.00 . C C . 31 ILE HA 1 1
8 41190 3 1 31 ILE HB H 67.218 12.672 59.975 1.00 . C C . 31 ILE HB 1 1
8 41191 3 1 31 ILE HD11 H 69.499 11.758 59.458 1.00 . C C . 31 ILE HD11 1 1
8 41192 3 1 31 ILE HD12 H 69.499 10.053 59.019 1.00 . C C . 31 ILE HD12 1 1
8 41193 3 1 31 ILE HD13 H 69.982 10.547 60.639 1.00 . C C . 31 ILE HD13 1 1
8 41194 3 1 31 ILE HG12 H 67.849 9.912 61.088 1.00 . C C . 31 ILE HG12 1 1
8 41195 3 1 31 ILE HG13 H 67.254 10.279 59.480 1.00 . C C . 31 ILE HG13 1 1
8 41196 3 1 31 ILE HG21 H 68.785 11.743 62.378 1.00 . C C . 31 ILE HG21 1 1
8 41197 3 1 31 ILE HG22 H 67.908 13.275 62.433 1.00 . C C . 31 ILE HG22 1 1
8 41198 3 1 31 ILE HG23 H 69.164 13.025 61.233 1.00 . C C . 31 ILE HG23 1 1
8 41199 3 1 31 ILE N N 65.479 10.430 61.211 1.00 . C C . 31 ILE N 1 1
8 41200 3 1 31 ILE O O 64.704 12.998 59.800 1.00 . C C . 31 ILE O 1 1
8 41201 3 1 32 ILE C C 63.554 15.832 61.918 1.00 . C C . 32 ILE C 1 1
8 41202 3 1 32 ILE CA C 63.078 14.418 61.590 1.00 . C C . 32 ILE CA 1 1
8 41203 3 1 32 ILE CB C 61.734 14.143 62.355 1.00 . C C . 32 ILE CB 1 1
8 41204 3 1 32 ILE CD1 C 59.661 12.715 62.400 1.00 . C C . 32 ILE CD1 1 1
8 41205 3 1 32 ILE CG1 C 60.798 13.249 61.521 1.00 . C C . 32 ILE CG1 1 1
8 41206 3 1 32 ILE CG2 C 60.979 15.454 62.664 1.00 . C C . 32 ILE CG2 1 1
8 41207 3 1 32 ILE H H 64.285 13.233 62.913 1.00 . C C . 32 ILE H 1 1
8 41208 3 1 32 ILE HA H 62.891 14.361 60.525 1.00 . C C . 32 ILE HA 1 1
8 41209 3 1 32 ILE HB H 61.962 13.646 63.285 1.00 . C C . 32 ILE HB 1 1
8 41210 3 1 32 ILE HD11 H 60.068 12.307 63.315 1.00 . C C . 32 ILE HD11 1 1
8 41211 3 1 32 ILE HD12 H 59.129 11.940 61.867 1.00 . C C . 32 ILE HD12 1 1
8 41212 3 1 32 ILE HD13 H 58.980 13.520 62.636 1.00 . C C . 32 ILE HD13 1 1
8 41213 3 1 32 ILE HG12 H 60.381 13.827 60.709 1.00 . C C . 32 ILE HG12 1 1
8 41214 3 1 32 ILE HG13 H 61.359 12.418 61.119 1.00 . C C . 32 ILE HG13 1 1
8 41215 3 1 32 ILE HG21 H 59.961 15.233 62.952 1.00 . C C . 32 ILE HG21 1 1
8 41216 3 1 32 ILE HG22 H 60.974 16.083 61.786 1.00 . C C . 32 ILE HG22 1 1
8 41217 3 1 32 ILE HG23 H 61.473 15.972 63.473 1.00 . C C . 32 ILE HG23 1 1
8 41218 3 1 32 ILE N N 64.120 13.423 61.954 1.00 . C C . 32 ILE N 1 1
8 41219 3 1 32 ILE O O 63.771 16.162 63.082 1.00 . C C . 32 ILE O 1 1
8 41220 3 1 33 GLY C C 62.984 18.958 60.502 1.00 . C C . 33 GLY C 1 1
8 41221 3 1 33 GLY CA C 64.073 18.074 61.096 1.00 . C C . 33 GLY CA 1 1
8 41222 3 1 33 GLY H H 63.478 16.391 59.984 1.00 . C C . 33 GLY H 1 1
8 41223 3 1 33 GLY HA2 H 64.184 18.288 62.153 1.00 . C C . 33 GLY HA2 1 1
8 41224 3 1 33 GLY HA3 H 65.004 18.264 60.586 1.00 . C C . 33 GLY HA3 1 1
8 41225 3 1 33 GLY N N 63.677 16.679 60.900 1.00 . C C . 33 GLY N 1 1
8 41226 3 1 33 GLY O O 62.981 19.236 59.303 1.00 . C C . 33 GLY O 1 1
8 41227 3 1 34 LEU C C 60.832 21.532 61.606 1.00 . C C . 34 LEU C 1 1
8 41228 3 1 34 LEU CA C 60.941 20.226 60.842 1.00 . C C . 34 LEU CA 1 1
8 41229 3 1 34 LEU CB C 59.620 19.431 60.883 1.00 . C C . 34 LEU CB 1 1
8 41230 3 1 34 LEU CD1 C 58.340 21.024 59.362 1.00 . C C . 34 LEU CD1 1 1
8 41231 3 1 34 LEU CD2 C 57.121 19.499 60.922 1.00 . C C . 34 LEU CD2 1 1
8 41232 3 1 34 LEU CG C 58.377 20.347 60.737 1.00 . C C . 34 LEU CG 1 1
8 41233 3 1 34 LEU H H 62.078 19.156 62.289 1.00 . C C . 34 LEU H 1 1
8 41234 3 1 34 LEU HA H 61.134 20.476 59.815 1.00 . C C . 34 LEU HA 1 1
8 41235 3 1 34 LEU HB2 H 59.619 18.718 60.070 1.00 . C C . 34 LEU HB2 1 1
8 41236 3 1 34 LEU HB3 H 59.563 18.895 61.803 1.00 . C C . 34 LEU HB3 1 1
8 41237 3 1 34 LEU HD11 H 58.818 21.984 59.426 1.00 . C C . 34 LEU HD11 1 1
8 41238 3 1 34 LEU HD12 H 57.316 21.163 59.042 1.00 . C C . 34 LEU HD12 1 1
8 41239 3 1 34 LEU HD13 H 58.852 20.414 58.648 1.00 . C C . 34 LEU HD13 1 1
8 41240 3 1 34 LEU HD21 H 57.229 18.571 60.383 1.00 . C C . 34 LEU HD21 1 1
8 41241 3 1 34 LEU HD22 H 56.261 20.034 60.544 1.00 . C C . 34 LEU HD22 1 1
8 41242 3 1 34 LEU HD23 H 56.987 19.301 61.972 1.00 . C C . 34 LEU HD23 1 1
8 41243 3 1 34 LEU HG H 58.390 21.105 61.496 1.00 . C C . 34 LEU HG 1 1
8 41244 3 1 34 LEU N N 62.040 19.391 61.334 1.00 . C C . 34 LEU N 1 1
8 41245 3 1 34 LEU O O 60.928 21.588 62.837 1.00 . C C . 34 LEU O 1 1
8 41246 3 1 35 MET C C 59.012 24.365 61.143 1.00 . C C . 35 MET C 1 1
8 41247 3 1 35 MET CA C 60.457 23.928 61.343 1.00 . C C . 35 MET CA 1 1
8 41248 3 1 35 MET CB C 61.412 24.858 60.574 1.00 . C C . 35 MET CB 1 1
8 41249 3 1 35 MET CE C 62.049 27.743 61.670 1.00 . C C . 35 MET CE 1 1
8 41250 3 1 35 MET CG C 62.671 25.108 61.394 1.00 . C C . 35 MET CG 1 1
8 41251 3 1 35 MET H H 60.545 22.441 59.854 1.00 . C C . 35 MET H 1 1
8 41252 3 1 35 MET HA H 60.686 23.949 62.397 1.00 . C C . 35 MET HA 1 1
8 41253 3 1 35 MET HB2 H 61.682 24.398 59.639 1.00 . C C . 35 MET HB2 1 1
8 41254 3 1 35 MET HB3 H 60.928 25.800 60.382 1.00 . C C . 35 MET HB3 1 1
8 41255 3 1 35 MET HE1 H 62.599 27.630 60.747 1.00 . C C . 35 MET HE1 1 1
8 41256 3 1 35 MET HE2 H 62.412 28.610 62.196 1.00 . C C . 35 MET HE2 1 1
8 41257 3 1 35 MET HE3 H 60.996 27.869 61.454 1.00 . C C . 35 MET HE3 1 1
8 41258 3 1 35 MET HG2 H 63.006 24.176 61.829 1.00 . C C . 35 MET HG2 1 1
8 41259 3 1 35 MET HG3 H 63.448 25.513 60.764 1.00 . C C . 35 MET HG3 1 1
8 41260 3 1 35 MET N N 60.615 22.583 60.826 1.00 . C C . 35 MET N 1 1
8 41261 3 1 35 MET O O 58.540 24.484 60.007 1.00 . C C . 35 MET O 1 1
8 41262 3 1 35 MET SD S 62.264 26.280 62.706 1.00 . C C . 35 MET SD 1 1
8 41263 3 1 36 VAL C C 56.589 26.063 63.268 1.00 . C C . 36 VAL C 1 1
8 41264 3 1 36 VAL CA C 56.908 25.025 62.163 1.00 . C C . 36 VAL CA 1 1
8 41265 3 1 36 VAL CB C 56.003 23.771 62.330 1.00 . C C . 36 VAL CB 1 1
8 41266 3 1 36 VAL CG1 C 55.934 22.995 61.017 1.00 . C C . 36 VAL CG1 1 1
8 41267 3 1 36 VAL CG2 C 56.591 22.880 63.417 1.00 . C C . 36 VAL CG2 1 1
8 41268 3 1 36 VAL H H 58.687 24.508 63.141 1.00 . C C . 36 VAL H 1 1
8 41269 3 1 36 VAL HA H 56.714 25.471 61.197 1.00 . C C . 36 VAL HA 1 1
8 41270 3 1 36 VAL HB H 55.008 24.082 62.616 1.00 . C C . 36 VAL HB 1 1
8 41271 3 1 36 VAL HG11 H 55.373 22.087 61.167 1.00 . C C . 36 VAL HG11 1 1
8 41272 3 1 36 VAL HG12 H 56.932 22.755 60.691 1.00 . C C . 36 VAL HG12 1 1
8 41273 3 1 36 VAL HG13 H 55.446 23.600 60.266 1.00 . C C . 36 VAL HG13 1 1
8 41274 3 1 36 VAL HG21 H 57.543 22.501 63.091 1.00 . C C . 36 VAL HG21 1 1
8 41275 3 1 36 VAL HG22 H 55.919 22.059 63.613 1.00 . C C . 36 VAL HG22 1 1
8 41276 3 1 36 VAL HG23 H 56.727 23.459 64.312 1.00 . C C . 36 VAL HG23 1 1
8 41277 3 1 36 VAL N N 58.302 24.606 62.243 1.00 . C C . 36 VAL N 1 1
8 41278 3 1 36 VAL O O 55.753 25.798 64.131 1.00 . C C . 36 VAL O 1 1
8 41279 3 1 37 GLY C C 55.761 29.119 63.812 1.00 . C C . 37 GLY C 1 1
8 41280 3 1 37 GLY CA C 56.955 28.278 64.243 1.00 . C C . 37 GLY CA 1 1
8 41281 3 1 37 GLY H H 57.890 27.444 62.527 1.00 . C C . 37 GLY H 1 1
8 41282 3 1 37 GLY HA2 H 56.735 27.799 65.187 1.00 . C C . 37 GLY HA2 1 1
8 41283 3 1 37 GLY HA3 H 57.810 28.916 64.361 1.00 . C C . 37 GLY HA3 1 1
8 41284 3 1 37 GLY N N 57.240 27.260 63.236 1.00 . C C . 37 GLY N 1 1
8 41285 3 1 37 GLY O O 54.630 28.634 63.781 1.00 . C C . 37 GLY O 1 1
8 41286 3 1 38 GLY C C 54.017 31.609 64.186 1.00 . C C . 38 GLY C 1 1
8 41287 3 1 38 GLY CA C 54.947 31.260 63.031 1.00 . C C . 38 GLY CA 1 1
8 41288 3 1 38 GLY H H 56.936 30.710 63.503 1.00 . C C . 38 GLY H 1 1
8 41289 3 1 38 GLY HA2 H 55.378 32.169 62.636 1.00 . C C . 38 GLY HA2 1 1
8 41290 3 1 38 GLY HA3 H 54.376 30.771 62.256 1.00 . C C . 38 GLY HA3 1 1
8 41291 3 1 38 GLY N N 56.016 30.377 63.469 1.00 . C C . 38 GLY N 1 1
8 41292 3 1 38 GLY O O 54.260 31.228 65.332 1.00 . C C . 38 GLY O 1 1
8 41293 3 1 39 VAL C C 50.546 32.486 64.360 1.00 . C C . 39 VAL C 1 1
8 41294 3 1 39 VAL CA C 51.962 32.739 64.875 1.00 . C C . 39 VAL CA 1 1
8 41295 3 1 39 VAL CB C 52.139 34.225 65.195 1.00 . C C . 39 VAL CB 1 1
8 41296 3 1 39 VAL CG1 C 53.471 34.436 65.919 1.00 . C C . 39 VAL CG1 1 1
8 41297 3 1 39 VAL CG2 C 52.139 35.029 63.892 1.00 . C C . 39 VAL CG2 1 1
8 41298 3 1 39 VAL H H 52.813 32.599 62.937 1.00 . C C . 39 VAL H 1 1
8 41299 3 1 39 VAL HA H 52.110 32.167 65.781 1.00 . C C . 39 VAL HA 1 1
8 41300 3 1 39 VAL HB H 51.328 34.558 65.828 1.00 . C C . 39 VAL HB 1 1
8 41301 3 1 39 VAL HG11 H 53.488 33.842 66.820 1.00 . C C . 39 VAL HG11 1 1
8 41302 3 1 39 VAL HG12 H 53.580 35.479 66.173 1.00 . C C . 39 VAL HG12 1 1
8 41303 3 1 39 VAL HG13 H 54.284 34.136 65.274 1.00 . C C . 39 VAL HG13 1 1
8 41304 3 1 39 VAL HG21 H 52.318 36.072 64.113 1.00 . C C . 39 VAL HG21 1 1
8 41305 3 1 39 VAL HG22 H 51.183 34.922 63.403 1.00 . C C . 39 VAL HG22 1 1
8 41306 3 1 39 VAL HG23 H 52.919 34.661 63.241 1.00 . C C . 39 VAL HG23 1 1
8 41307 3 1 39 VAL N N 52.947 32.333 63.871 1.00 . C C . 39 VAL N 1 1
8 41308 3 1 39 VAL O O 50.328 32.379 63.153 1.00 . C C . 39 VAL O 1 1
8 41309 3 1 40 VAL C C 47.605 33.370 64.225 1.00 . C C . 40 VAL C 1 1
8 41310 3 1 40 VAL CA C 48.204 32.139 64.896 1.00 . C C . 40 VAL CA 1 1
8 41311 3 1 40 VAL CB C 47.374 31.774 66.128 1.00 . C C . 40 VAL CB 1 1
8 41312 3 1 40 VAL CG1 C 47.907 30.477 66.741 1.00 . C C . 40 VAL CG1 1 1
8 41313 3 1 40 VAL CG2 C 47.467 32.902 67.159 1.00 . C C . 40 VAL CG2 1 1
8 41314 3 1 40 VAL H H 49.821 32.474 66.227 1.00 . C C . 40 VAL H 1 1
8 41315 3 1 40 VAL HA H 48.174 31.313 64.200 1.00 . C C . 40 VAL HA 1 1
8 41316 3 1 40 VAL HB H 46.343 31.635 65.837 1.00 . C C . 40 VAL HB 1 1
8 41317 3 1 40 VAL HG11 H 47.645 29.644 66.105 1.00 . C C . 40 VAL HG11 1 1
8 41318 3 1 40 VAL HG12 H 47.471 30.335 67.718 1.00 . C C . 40 VAL HG12 1 1
8 41319 3 1 40 VAL HG13 H 48.982 30.536 66.832 1.00 . C C . 40 VAL HG13 1 1
8 41320 3 1 40 VAL HG21 H 46.863 33.737 66.834 1.00 . C C . 40 VAL HG21 1 1
8 41321 3 1 40 VAL HG22 H 48.494 33.219 67.256 1.00 . C C . 40 VAL HG22 1 1
8 41322 3 1 40 VAL HG23 H 47.107 32.548 68.114 1.00 . C C . 40 VAL HG23 1 1
8 41323 3 1 40 VAL N N 49.591 32.386 65.278 1.00 . C C . 40 VAL N 1 1
8 41324 3 1 40 VAL O O 48.110 34.455 64.466 1.00 . C C . 40 VAL O 1 1
8 41325 3 1 40 VAL OXT O 46.652 33.210 63.480 1.00 . C C . 40 VAL OXT 1 1
8 41326 4 1 9 GLY C C 28.417 36.663 83.986 1.00 . D D . 9 GLY C 1 1
8 41327 4 1 9 GLY CA C 27.573 37.808 83.435 1.00 . D D . 9 GLY CA 1 1
8 41328 4 1 9 GLY H H 27.110 37.970 81.411 1.00 . D D . 9 GLY H 1 1
8 41329 4 1 9 GLY HA2 H 28.213 38.642 83.188 1.00 . D D . 9 GLY HA2 1 1
8 41330 4 1 9 GLY HA3 H 26.855 38.114 84.182 1.00 . D D . 9 GLY HA3 1 1
8 41331 4 1 9 GLY N N 26.853 37.356 82.210 1.00 . D D . 9 GLY N 1 1
8 41332 4 1 9 GLY O O 28.929 36.740 85.104 1.00 . D D . 9 GLY O 1 1
8 41333 4 1 10 TYR C C 30.614 34.329 82.759 1.00 . D D . 10 TYR C 1 1
8 41334 4 1 10 TYR CA C 29.347 34.435 83.602 1.00 . D D . 10 TYR CA 1 1
8 41335 4 1 10 TYR CB C 28.510 33.166 83.430 1.00 . D D . 10 TYR CB 1 1
8 41336 4 1 10 TYR CD1 C 26.137 33.860 83.924 1.00 . D D . 10 TYR CD1 1 1
8 41337 4 1 10 TYR CD2 C 27.380 32.661 85.626 1.00 . D D . 10 TYR CD2 1 1
8 41338 4 1 10 TYR CE1 C 25.029 33.923 84.777 1.00 . D D . 10 TYR CE1 1 1
8 41339 4 1 10 TYR CE2 C 26.272 32.724 86.479 1.00 . D D . 10 TYR CE2 1 1
8 41340 4 1 10 TYR CG C 27.312 33.230 84.348 1.00 . D D . 10 TYR CG 1 1
8 41341 4 1 10 TYR CZ C 25.096 33.355 86.054 1.00 . D D . 10 TYR CZ 1 1
8 41342 4 1 10 TYR H H 28.128 35.601 82.314 1.00 . D D . 10 TYR H 1 1
8 41343 4 1 10 TYR HA H 29.627 34.529 84.643 1.00 . D D . 10 TYR HA 1 1
8 41344 4 1 10 TYR HB2 H 28.175 33.091 82.405 1.00 . D D . 10 TYR HB2 1 1
8 41345 4 1 10 TYR HB3 H 29.107 32.302 83.677 1.00 . D D . 10 TYR HB3 1 1
8 41346 4 1 10 TYR HD1 H 26.084 34.298 82.938 1.00 . D D . 10 TYR HD1 1 1
8 41347 4 1 10 TYR HD2 H 28.287 32.174 85.953 1.00 . D D . 10 TYR HD2 1 1
8 41348 4 1 10 TYR HE1 H 24.122 34.410 84.449 1.00 . D D . 10 TYR HE1 1 1
8 41349 4 1 10 TYR HE2 H 26.323 32.285 87.464 1.00 . D D . 10 TYR HE2 1 1
8 41350 4 1 10 TYR HH H 24.210 34.037 87.599 1.00 . D D . 10 TYR HH 1 1
8 41351 4 1 10 TYR N N 28.560 35.602 83.193 1.00 . D D . 10 TYR N 1 1
8 41352 4 1 10 TYR O O 30.561 34.397 81.532 1.00 . D D . 10 TYR O 1 1
8 41353 4 1 10 TYR OH O 24.005 33.419 86.894 1.00 . D D . 10 TYR OH 1 1
8 41354 4 1 11 GLU C C 33.892 32.955 83.353 1.00 . D D . 11 GLU C 1 1
8 41355 4 1 11 GLU CA C 33.042 34.065 82.735 1.00 . D D . 11 GLU CA 1 1
8 41356 4 1 11 GLU CB C 33.779 35.398 82.848 1.00 . D D . 11 GLU CB 1 1
8 41357 4 1 11 GLU CD C 34.422 35.560 80.440 1.00 . D D . 11 GLU CD 1 1
8 41358 4 1 11 GLU CG C 34.949 35.434 81.865 1.00 . D D . 11 GLU CG 1 1
8 41359 4 1 11 GLU H H 31.736 34.129 84.405 1.00 . D D . 11 GLU H 1 1
8 41360 4 1 11 GLU HA H 32.877 33.841 81.690 1.00 . D D . 11 GLU HA 1 1
8 41361 4 1 11 GLU HB2 H 33.096 36.206 82.622 1.00 . D D . 11 GLU HB2 1 1
8 41362 4 1 11 GLU HB3 H 34.151 35.514 83.852 1.00 . D D . 11 GLU HB3 1 1
8 41363 4 1 11 GLU HG2 H 35.581 36.282 82.090 1.00 . D D . 11 GLU HG2 1 1
8 41364 4 1 11 GLU HG3 H 35.522 34.525 81.956 1.00 . D D . 11 GLU HG3 1 1
8 41365 4 1 11 GLU N N 31.756 34.169 83.428 1.00 . D D . 11 GLU N 1 1
8 41366 4 1 11 GLU O O 33.976 32.835 84.577 1.00 . D D . 11 GLU O 1 1
8 41367 4 1 11 GLU OE1 O 33.223 35.726 80.287 1.00 . D D . 11 GLU OE1 1 1
8 41368 4 1 11 GLU OE2 O 35.223 35.495 79.524 1.00 . D D . 11 GLU OE2 1 1
8 41369 4 1 12 VAL C C 36.606 30.858 82.121 1.00 . D D . 12 VAL C 1 1
8 41370 4 1 12 VAL CA C 35.357 31.035 82.985 1.00 . D D . 12 VAL CA 1 1
8 41371 4 1 12 VAL CB C 34.551 29.737 82.974 1.00 . D D . 12 VAL CB 1 1
8 41372 4 1 12 VAL CG1 C 34.158 29.396 81.536 1.00 . D D . 12 VAL CG1 1 1
8 41373 4 1 12 VAL CG2 C 35.401 28.602 83.550 1.00 . D D . 12 VAL CG2 1 1
8 41374 4 1 12 VAL H H 34.417 32.277 81.538 1.00 . D D . 12 VAL H 1 1
8 41375 4 1 12 VAL HA H 35.669 31.237 84.001 1.00 . D D . 12 VAL HA 1 1
8 41376 4 1 12 VAL HB H 33.659 29.861 83.571 1.00 . D D . 12 VAL HB 1 1
8 41377 4 1 12 VAL HG11 H 35.028 29.055 80.997 1.00 . D D . 12 VAL HG11 1 1
8 41378 4 1 12 VAL HG12 H 33.758 30.276 81.054 1.00 . D D . 12 VAL HG12 1 1
8 41379 4 1 12 VAL HG13 H 33.410 28.617 81.542 1.00 . D D . 12 VAL HG13 1 1
8 41380 4 1 12 VAL HG21 H 34.779 27.735 83.718 1.00 . D D . 12 VAL HG21 1 1
8 41381 4 1 12 VAL HG22 H 35.839 28.918 84.485 1.00 . D D . 12 VAL HG22 1 1
8 41382 4 1 12 VAL HG23 H 36.186 28.351 82.852 1.00 . D D . 12 VAL HG23 1 1
8 41383 4 1 12 VAL N N 34.521 32.139 82.503 1.00 . D D . 12 VAL N 1 1
8 41384 4 1 12 VAL O O 36.583 31.102 80.913 1.00 . D D . 12 VAL O 1 1
8 41385 4 1 13 HIS C C 39.407 28.731 82.285 1.00 . D D . 13 HIS C 1 1
8 41386 4 1 13 HIS CA C 38.961 30.175 82.065 1.00 . D D . 13 HIS CA 1 1
8 41387 4 1 13 HIS CB C 40.030 31.124 82.611 1.00 . D D . 13 HIS CB 1 1
8 41388 4 1 13 HIS CD2 C 38.855 33.415 83.123 1.00 . D D . 13 HIS CD2 1 1
8 41389 4 1 13 HIS CE1 C 39.427 34.474 81.322 1.00 . D D . 13 HIS CE1 1 1
8 41390 4 1 13 HIS CG C 39.607 32.546 82.372 1.00 . D D . 13 HIS CG 1 1
8 41391 4 1 13 HIS H H 37.632 30.230 83.718 1.00 . D D . 13 HIS H 1 1
8 41392 4 1 13 HIS HA H 38.842 30.352 81.004 1.00 . D D . 13 HIS HA 1 1
8 41393 4 1 13 HIS HB2 H 40.153 30.957 83.671 1.00 . D D . 13 HIS HB2 1 1
8 41394 4 1 13 HIS HB3 H 40.967 30.938 82.106 1.00 . D D . 13 HIS HB3 1 1
8 41395 4 1 13 HIS HD2 H 38.418 33.188 84.085 1.00 . D D . 13 HIS HD2 1 1
8 41396 4 1 13 HIS HE1 H 39.543 35.243 80.573 1.00 . D D . 13 HIS HE1 1 1
8 41397 4 1 13 HIS HE2 H 38.264 35.432 82.759 1.00 . D D . 13 HIS HE2 1 1
8 41398 4 1 13 HIS N N 37.690 30.413 82.756 1.00 . D D . 13 HIS N 1 1
8 41399 4 1 13 HIS ND1 N 39.960 33.242 81.227 1.00 . D D . 13 HIS ND1 1 1
8 41400 4 1 13 HIS NE2 N 38.743 34.631 82.458 1.00 . D D . 13 HIS NE2 1 1
8 41401 4 1 13 HIS O O 39.519 28.281 83.425 1.00 . D D . 13 HIS O 1 1
8 41402 4 1 14 HIS C C 41.208 26.338 80.325 1.00 . D D . 14 HIS C 1 1
8 41403 4 1 14 HIS CA C 40.082 26.615 81.299 1.00 . D D . 14 HIS CA 1 1
8 41404 4 1 14 HIS CB C 38.897 25.694 80.993 1.00 . D D . 14 HIS CB 1 1
8 41405 4 1 14 HIS CD2 C 39.459 23.329 79.992 1.00 . D D . 14 HIS CD2 1 1
8 41406 4 1 14 HIS CE1 C 40.077 22.351 81.824 1.00 . D D . 14 HIS CE1 1 1
8 41407 4 1 14 HIS CG C 39.348 24.258 80.997 1.00 . D D . 14 HIS CG 1 1
8 41408 4 1 14 HIS H H 39.552 28.407 80.308 1.00 . D D . 14 HIS H 1 1
8 41409 4 1 14 HIS HA H 40.431 26.413 82.302 1.00 . D D . 14 HIS HA 1 1
8 41410 4 1 14 HIS HB2 H 38.132 25.830 81.743 1.00 . D D . 14 HIS HB2 1 1
8 41411 4 1 14 HIS HB3 H 38.494 25.939 80.022 1.00 . D D . 14 HIS HB3 1 1
8 41412 4 1 14 HIS HD2 H 39.220 23.503 78.953 1.00 . D D . 14 HIS HD2 1 1
8 41413 4 1 14 HIS HE1 H 40.423 21.609 82.530 1.00 . D D . 14 HIS HE1 1 1
8 41414 4 1 14 HIS HE2 H 40.094 21.292 80.032 1.00 . D D . 14 HIS HE2 1 1
8 41415 4 1 14 HIS N N 39.659 28.002 81.194 1.00 . D D . 14 HIS N 1 1
8 41416 4 1 14 HIS ND1 N 39.747 23.612 82.157 1.00 . D D . 14 HIS ND1 1 1
8 41417 4 1 14 HIS NE2 N 39.920 22.125 80.517 1.00 . D D . 14 HIS NE2 1 1
8 41418 4 1 14 HIS O O 41.479 27.131 79.421 1.00 . D D . 14 HIS O 1 1
8 41419 4 1 15 GLN C C 43.183 23.276 79.827 1.00 . D D . 15 GLN C 1 1
8 41420 4 1 15 GLN CA C 42.953 24.783 79.662 1.00 . D D . 15 GLN CA 1 1
8 41421 4 1 15 GLN CB C 44.211 25.570 80.065 1.00 . D D . 15 GLN CB 1 1
8 41422 4 1 15 GLN CD C 46.493 26.294 79.339 1.00 . D D . 15 GLN CD 1 1
8 41423 4 1 15 GLN CG C 45.367 25.293 79.098 1.00 . D D . 15 GLN CG 1 1
8 41424 4 1 15 GLN H H 41.568 24.621 81.257 1.00 . D D . 15 GLN H 1 1
8 41425 4 1 15 GLN HA H 42.712 24.999 78.632 1.00 . D D . 15 GLN HA 1 1
8 41426 4 1 15 GLN HB2 H 43.985 26.626 80.054 1.00 . D D . 15 GLN HB2 1 1
8 41427 4 1 15 GLN HB3 H 44.505 25.281 81.063 1.00 . D D . 15 GLN HB3 1 1
8 41428 4 1 15 GLN HE21 H 47.872 25.185 78.439 1.00 . D D . 15 GLN HE21 1 1
8 41429 4 1 15 GLN HE22 H 48.423 26.665 79.062 1.00 . D D . 15 GLN HE22 1 1
8 41430 4 1 15 GLN HG2 H 45.746 24.297 79.264 1.00 . D D . 15 GLN HG2 1 1
8 41431 4 1 15 GLN HG3 H 45.018 25.383 78.082 1.00 . D D . 15 GLN HG3 1 1
8 41432 4 1 15 GLN N N 41.847 25.203 80.520 1.00 . D D . 15 GLN N 1 1
8 41433 4 1 15 GLN NE2 N 47.696 26.025 78.911 1.00 . D D . 15 GLN NE2 1 1
8 41434 4 1 15 GLN O O 42.580 22.648 80.695 1.00 . D D . 15 GLN O 1 1
8 41435 4 1 15 GLN OE1 O 46.269 27.348 79.935 1.00 . D D . 15 GLN OE1 1 1
8 41436 4 1 16 LYS C C 45.684 20.934 78.446 1.00 . D D . 16 LYS C 1 1
8 41437 4 1 16 LYS CA C 44.357 21.271 79.117 1.00 . D D . 16 LYS CA 1 1
8 41438 4 1 16 LYS CB C 43.241 20.453 78.461 1.00 . D D . 16 LYS CB 1 1
8 41439 4 1 16 LYS CD C 42.347 18.146 78.075 1.00 . D D . 16 LYS CD 1 1
8 41440 4 1 16 LYS CE C 42.625 16.651 78.256 1.00 . D D . 16 LYS CE 1 1
8 41441 4 1 16 LYS CG C 43.487 18.959 78.697 1.00 . D D . 16 LYS CG 1 1
8 41442 4 1 16 LYS H H 44.534 23.242 78.343 1.00 . D D . 16 LYS H 1 1
8 41443 4 1 16 LYS HA H 44.416 21.002 80.161 1.00 . D D . 16 LYS HA 1 1
8 41444 4 1 16 LYS HB2 H 42.289 20.736 78.886 1.00 . D D . 16 LYS HB2 1 1
8 41445 4 1 16 LYS HB3 H 43.235 20.645 77.401 1.00 . D D . 16 LYS HB3 1 1
8 41446 4 1 16 LYS HD2 H 41.417 18.401 78.562 1.00 . D D . 16 LYS HD2 1 1
8 41447 4 1 16 LYS HD3 H 42.276 18.371 77.022 1.00 . D D . 16 LYS HD3 1 1
8 41448 4 1 16 LYS HE2 H 41.862 16.078 77.750 1.00 . D D . 16 LYS HE2 1 1
8 41449 4 1 16 LYS HE3 H 43.592 16.413 77.836 1.00 . D D . 16 LYS HE3 1 1
8 41450 4 1 16 LYS HG2 H 44.423 18.670 78.241 1.00 . D D . 16 LYS HG2 1 1
8 41451 4 1 16 LYS HG3 H 43.527 18.763 79.759 1.00 . D D . 16 LYS HG3 1 1
8 41452 4 1 16 LYS HZ1 H 41.840 15.650 79.905 1.00 . D D . 16 LYS HZ1 1 1
8 41453 4 1 16 LYS HZ2 H 42.487 17.180 80.266 1.00 . D D . 16 LYS HZ2 1 1
8 41454 4 1 16 LYS HZ3 H 43.521 15.867 79.964 1.00 . D D . 16 LYS HZ3 1 1
8 41455 4 1 16 LYS N N 44.066 22.701 79.012 1.00 . D D . 16 LYS N 1 1
8 41456 4 1 16 LYS NZ N 42.618 16.311 79.708 1.00 . D D . 16 LYS NZ 1 1
8 41457 4 1 16 LYS O O 45.799 20.968 77.217 1.00 . D D . 16 LYS O 1 1
8 41458 4 1 17 LEU C C 48.368 18.812 79.208 1.00 . D D . 17 LEU C 1 1
8 41459 4 1 17 LEU CA C 48.004 20.219 78.745 1.00 . D D . 17 LEU CA 1 1
8 41460 4 1 17 LEU CB C 49.059 21.216 79.250 1.00 . D D . 17 LEU CB 1 1
8 41461 4 1 17 LEU CD1 C 50.430 21.145 77.122 1.00 . D D . 17 LEU CD1 1 1
8 41462 4 1 17 LEU CD2 C 51.491 21.800 79.304 1.00 . D D . 17 LEU CD2 1 1
8 41463 4 1 17 LEU CG C 50.439 20.901 78.642 1.00 . D D . 17 LEU CG 1 1
8 41464 4 1 17 LEU H H 46.533 20.570 80.232 1.00 . D D . 17 LEU H 1 1
8 41465 4 1 17 LEU HA H 47.992 20.240 77.664 1.00 . D D . 17 LEU HA 1 1
8 41466 4 1 17 LEU HB2 H 48.765 22.218 78.970 1.00 . D D . 17 LEU HB2 1 1
8 41467 4 1 17 LEU HB3 H 49.122 21.151 80.327 1.00 . D D . 17 LEU HB3 1 1
8 41468 4 1 17 LEU HD11 H 51.437 21.342 76.779 1.00 . D D . 17 LEU HD11 1 1
8 41469 4 1 17 LEU HD12 H 49.803 21.994 76.891 1.00 . D D . 17 LEU HD12 1 1
8 41470 4 1 17 LEU HD13 H 50.049 20.270 76.619 1.00 . D D . 17 LEU HD13 1 1
8 41471 4 1 17 LEU HD21 H 51.200 22.834 79.199 1.00 . D D . 17 LEU HD21 1 1
8 41472 4 1 17 LEU HD22 H 52.448 21.646 78.827 1.00 . D D . 17 LEU HD22 1 1
8 41473 4 1 17 LEU HD23 H 51.568 21.552 80.352 1.00 . D D . 17 LEU HD23 1 1
8 41474 4 1 17 LEU HG H 50.687 19.867 78.832 1.00 . D D . 17 LEU HG 1 1
8 41475 4 1 17 LEU N N 46.684 20.588 79.261 1.00 . D D . 17 LEU N 1 1
8 41476 4 1 17 LEU O O 48.542 18.569 80.406 1.00 . D D . 17 LEU O 1 1
8 41477 4 1 18 VAL C C 50.249 16.215 77.977 1.00 . D D . 18 VAL C 1 1
8 41478 4 1 18 VAL CA C 48.876 16.506 78.569 1.00 . D D . 18 VAL CA 1 1
8 41479 4 1 18 VAL CB C 47.841 15.533 77.997 1.00 . D D . 18 VAL CB 1 1
8 41480 4 1 18 VAL CG1 C 48.266 14.091 78.302 1.00 . D D . 18 VAL CG1 1 1
8 41481 4 1 18 VAL CG2 C 46.479 15.812 78.640 1.00 . D D . 18 VAL CG2 1 1
8 41482 4 1 18 VAL H H 48.376 18.128 77.308 1.00 . D D . 18 VAL H 1 1
8 41483 4 1 18 VAL HA H 48.923 16.376 79.644 1.00 . D D . 18 VAL HA 1 1
8 41484 4 1 18 VAL HB H 47.771 15.670 76.929 1.00 . D D . 18 VAL HB 1 1
8 41485 4 1 18 VAL HG11 H 48.648 14.031 79.312 1.00 . D D . 18 VAL HG11 1 1
8 41486 4 1 18 VAL HG12 H 49.036 13.788 77.608 1.00 . D D . 18 VAL HG12 1 1
8 41487 4 1 18 VAL HG13 H 47.415 13.432 78.201 1.00 . D D . 18 VAL HG13 1 1
8 41488 4 1 18 VAL HG21 H 46.579 15.804 79.715 1.00 . D D . 18 VAL HG21 1 1
8 41489 4 1 18 VAL HG22 H 45.776 15.049 78.338 1.00 . D D . 18 VAL HG22 1 1
8 41490 4 1 18 VAL HG23 H 46.121 16.779 78.319 1.00 . D D . 18 VAL HG23 1 1
8 41491 4 1 18 VAL N N 48.505 17.886 78.252 1.00 . D D . 18 VAL N 1 1
8 41492 4 1 18 VAL O O 50.440 16.254 76.763 1.00 . D D . 18 VAL O 1 1
8 41493 4 1 19 PHE C C 52.929 14.246 78.840 1.00 . D D . 19 PHE C 1 1
8 41494 4 1 19 PHE CA C 52.590 15.698 78.475 1.00 . D D . 19 PHE CA 1 1
8 41495 4 1 19 PHE CB C 53.412 16.736 79.265 1.00 . D D . 19 PHE CB 1 1
8 41496 4 1 19 PHE CD1 C 55.530 15.818 78.138 1.00 . D D . 19 PHE CD1 1 1
8 41497 4 1 19 PHE CD2 C 55.691 17.634 79.742 1.00 . D D . 19 PHE CD2 1 1
8 41498 4 1 19 PHE CE1 C 56.926 15.849 77.990 1.00 . D D . 19 PHE CE1 1 1
8 41499 4 1 19 PHE CE2 C 57.075 17.666 79.584 1.00 . D D . 19 PHE CE2 1 1
8 41500 4 1 19 PHE CG C 54.910 16.715 79.022 1.00 . D D . 19 PHE CG 1 1
8 41501 4 1 19 PHE CZ C 57.694 16.778 78.712 1.00 . D D . 19 PHE CZ 1 1
8 41502 4 1 19 PHE H H 50.993 15.974 79.813 1.00 . D D . 19 PHE H 1 1
8 41503 4 1 19 PHE HA H 52.724 15.855 77.419 1.00 . D D . 19 PHE HA 1 1
8 41504 4 1 19 PHE HB2 H 53.052 17.717 79.004 1.00 . D D . 19 PHE HB2 1 1
8 41505 4 1 19 PHE HB3 H 53.230 16.585 80.316 1.00 . D D . 19 PHE HB3 1 1
8 41506 4 1 19 PHE HD1 H 54.949 15.109 77.572 1.00 . D D . 19 PHE HD1 1 1
8 41507 4 1 19 PHE HD2 H 55.214 18.325 80.421 1.00 . D D . 19 PHE HD2 1 1
8 41508 4 1 19 PHE HE1 H 57.411 15.161 77.313 1.00 . D D . 19 PHE HE1 1 1
8 41509 4 1 19 PHE HE2 H 57.666 18.380 80.138 1.00 . D D . 19 PHE HE2 1 1
8 41510 4 1 19 PHE HZ H 58.767 16.787 78.607 1.00 . D D . 19 PHE HZ 1 1
8 41511 4 1 19 PHE N N 51.205 15.960 78.857 1.00 . D D . 19 PHE N 1 1
8 41512 4 1 19 PHE O O 53.001 13.898 80.014 1.00 . D D . 19 PHE O 1 1
8 41513 4 1 20 PHE C C 54.440 11.394 77.179 1.00 . D D . 20 PHE C 1 1
8 41514 4 1 20 PHE CA C 53.346 11.950 78.100 1.00 . D D . 20 PHE CA 1 1
8 41515 4 1 20 PHE CB C 52.035 11.171 77.882 1.00 . D D . 20 PHE CB 1 1
8 41516 4 1 20 PHE CD1 C 52.867 8.850 78.442 1.00 . D D . 20 PHE CD1 1 1
8 41517 4 1 20 PHE CD2 C 51.089 9.806 79.787 1.00 . D D . 20 PHE CD2 1 1
8 41518 4 1 20 PHE CE1 C 52.823 7.685 79.218 1.00 . D D . 20 PHE CE1 1 1
8 41519 4 1 20 PHE CE2 C 51.046 8.642 80.560 1.00 . D D . 20 PHE CE2 1 1
8 41520 4 1 20 PHE CG C 52.001 9.912 78.726 1.00 . D D . 20 PHE CG 1 1
8 41521 4 1 20 PHE CZ C 51.913 7.581 80.276 1.00 . D D . 20 PHE CZ 1 1
8 41522 4 1 20 PHE H H 52.980 13.653 76.898 1.00 . D D . 20 PHE H 1 1
8 41523 4 1 20 PHE HA H 53.661 11.828 79.126 1.00 . D D . 20 PHE HA 1 1
8 41524 4 1 20 PHE HB2 H 51.203 11.805 78.151 1.00 . D D . 20 PHE HB2 1 1
8 41525 4 1 20 PHE HB3 H 51.945 10.902 76.838 1.00 . D D . 20 PHE HB3 1 1
8 41526 4 1 20 PHE HD1 H 53.569 8.930 77.625 1.00 . D D . 20 PHE HD1 1 1
8 41527 4 1 20 PHE HD2 H 50.421 10.625 80.009 1.00 . D D . 20 PHE HD2 1 1
8 41528 4 1 20 PHE HE1 H 53.491 6.866 79.000 1.00 . D D . 20 PHE HE1 1 1
8 41529 4 1 20 PHE HE2 H 50.342 8.560 81.376 1.00 . D D . 20 PHE HE2 1 1
8 41530 4 1 20 PHE HZ H 51.878 6.681 80.872 1.00 . D D . 20 PHE HZ 1 1
8 41531 4 1 20 PHE N N 53.082 13.371 77.831 1.00 . D D . 20 PHE N 1 1
8 41532 4 1 20 PHE O O 54.404 11.570 75.954 1.00 . D D . 20 PHE O 1 1
8 41533 4 1 21 ALA C C 56.968 8.808 77.576 1.00 . D D . 21 ALA C 1 1
8 41534 4 1 21 ALA CA C 56.508 10.134 76.991 1.00 . D D . 21 ALA CA 1 1
8 41535 4 1 21 ALA CB C 57.684 11.101 76.955 1.00 . D D . 21 ALA CB 1 1
8 41536 4 1 21 ALA H H 55.402 10.598 78.754 1.00 . D D . 21 ALA H 1 1
8 41537 4 1 21 ALA HA H 56.172 9.964 75.976 1.00 . D D . 21 ALA HA 1 1
8 41538 4 1 21 ALA HB1 H 57.904 11.438 77.958 1.00 . D D . 21 ALA HB1 1 1
8 41539 4 1 21 ALA HB2 H 57.431 11.950 76.338 1.00 . D D . 21 ALA HB2 1 1
8 41540 4 1 21 ALA HB3 H 58.548 10.598 76.547 1.00 . D D . 21 ALA HB3 1 1
8 41541 4 1 21 ALA N N 55.416 10.712 77.775 1.00 . D D . 21 ALA N 1 1
8 41542 4 1 21 ALA O O 56.973 8.616 78.791 1.00 . D D . 21 ALA O 1 1
8 41543 4 1 22 GLU C C 59.121 6.224 76.428 1.00 . D D . 22 GLU C 1 1
8 41544 4 1 22 GLU CA C 57.825 6.577 77.143 1.00 . D D . 22 GLU CA 1 1
8 41545 4 1 22 GLU CB C 56.773 5.521 76.784 1.00 . D D . 22 GLU CB 1 1
8 41546 4 1 22 GLU CD C 54.385 4.825 77.028 1.00 . D D . 22 GLU CD 1 1
8 41547 4 1 22 GLU CG C 55.430 5.856 77.440 1.00 . D D . 22 GLU CG 1 1
8 41548 4 1 22 GLU H H 57.330 8.084 75.739 1.00 . D D . 22 GLU H 1 1
8 41549 4 1 22 GLU HA H 57.989 6.573 78.209 1.00 . D D . 22 GLU HA 1 1
8 41550 4 1 22 GLU HB2 H 56.650 5.492 75.711 1.00 . D D . 22 GLU HB2 1 1
8 41551 4 1 22 GLU HB3 H 57.107 4.553 77.130 1.00 . D D . 22 GLU HB3 1 1
8 41552 4 1 22 GLU HG2 H 55.538 5.847 78.512 1.00 . D D . 22 GLU HG2 1 1
8 41553 4 1 22 GLU HG3 H 55.109 6.836 77.120 1.00 . D D . 22 GLU HG3 1 1
8 41554 4 1 22 GLU N N 57.359 7.888 76.701 1.00 . D D . 22 GLU N 1 1
8 41555 4 1 22 GLU O O 59.085 5.825 75.265 1.00 . D D . 22 GLU O 1 1
8 41556 4 1 22 GLU OE1 O 54.743 3.900 76.317 1.00 . D D . 22 GLU OE1 1 1
8 41557 4 1 22 GLU OE2 O 53.242 4.975 77.427 1.00 . D D . 22 GLU OE2 1 1
8 41558 4 1 23 ASP C C 61.628 4.465 76.434 1.00 . D D . 23 ASP C 1 1
8 41559 4 1 23 ASP CA C 61.509 5.986 76.411 1.00 . D D . 23 ASP CA 1 1
8 41560 4 1 23 ASP CB C 62.714 6.597 77.147 1.00 . D D . 23 ASP CB 1 1
8 41561 4 1 23 ASP CG C 62.601 8.124 77.216 1.00 . D D . 23 ASP CG 1 1
8 41562 4 1 23 ASP H H 60.285 6.651 78.034 1.00 . D D . 23 ASP H 1 1
8 41563 4 1 23 ASP HA H 61.487 6.339 75.390 1.00 . D D . 23 ASP HA 1 1
8 41564 4 1 23 ASP HB2 H 62.756 6.200 78.150 1.00 . D D . 23 ASP HB2 1 1
8 41565 4 1 23 ASP HB3 H 63.618 6.332 76.623 1.00 . D D . 23 ASP HB3 1 1
8 41566 4 1 23 ASP N N 60.273 6.343 77.099 1.00 . D D . 23 ASP N 1 1
8 41567 4 1 23 ASP O O 61.812 3.868 77.495 1.00 . D D . 23 ASP O 1 1
8 41568 4 1 23 ASP OD1 O 61.895 8.682 76.393 1.00 . D D . 23 ASP OD1 1 1
8 41569 4 1 23 ASP OD2 O 63.221 8.706 78.091 1.00 . D D . 23 ASP OD2 1 1
8 41570 4 1 24 VAL C C 62.972 1.896 75.693 1.00 . D D . 24 VAL C 1 1
8 41571 4 1 24 VAL CA C 61.623 2.390 75.199 1.00 . D D . 24 VAL CA 1 1
8 41572 4 1 24 VAL CB C 61.362 1.910 73.780 1.00 . D D . 24 VAL CB 1 1
8 41573 4 1 24 VAL CG1 C 61.503 0.385 73.733 1.00 . D D . 24 VAL CG1 1 1
8 41574 4 1 24 VAL CG2 C 59.938 2.312 73.392 1.00 . D D . 24 VAL CG2 1 1
8 41575 4 1 24 VAL H H 61.375 4.357 74.449 1.00 . D D . 24 VAL H 1 1
8 41576 4 1 24 VAL HA H 60.860 1.972 75.838 1.00 . D D . 24 VAL HA 1 1
8 41577 4 1 24 VAL HB H 62.069 2.364 73.104 1.00 . D D . 24 VAL HB 1 1
8 41578 4 1 24 VAL HG11 H 62.538 0.114 73.870 1.00 . D D . 24 VAL HG11 1 1
8 41579 4 1 24 VAL HG12 H 61.165 0.019 72.782 1.00 . D D . 24 VAL HG12 1 1
8 41580 4 1 24 VAL HG13 H 60.911 -0.056 74.520 1.00 . D D . 24 VAL HG13 1 1
8 41581 4 1 24 VAL HG21 H 59.727 1.977 72.397 1.00 . D D . 24 VAL HG21 1 1
8 41582 4 1 24 VAL HG22 H 59.845 3.387 73.435 1.00 . D D . 24 VAL HG22 1 1
8 41583 4 1 24 VAL HG23 H 59.237 1.863 74.080 1.00 . D D . 24 VAL HG23 1 1
8 41584 4 1 24 VAL N N 61.523 3.840 75.268 1.00 . D D . 24 VAL N 1 1
8 41585 4 1 24 VAL O O 64.015 2.363 75.246 1.00 . D D . 24 VAL O 1 1
8 41586 4 1 25 GLY C C 64.943 -0.459 75.996 1.00 . D D . 25 GLY C 1 1
8 41587 4 1 25 GLY CA C 64.196 0.344 77.074 1.00 . D D . 25 GLY CA 1 1
8 41588 4 1 25 GLY H H 62.098 0.555 76.886 1.00 . D D . 25 GLY H 1 1
8 41589 4 1 25 GLY HA2 H 64.830 1.143 77.421 1.00 . D D . 25 GLY HA2 1 1
8 41590 4 1 25 GLY HA3 H 63.972 -0.309 77.901 1.00 . D D . 25 GLY HA3 1 1
8 41591 4 1 25 GLY N N 62.955 0.919 76.583 1.00 . D D . 25 GLY N 1 1
8 41592 4 1 25 GLY O O 64.799 -1.680 75.964 1.00 . D D . 25 GLY O 1 1
8 41593 4 1 26 SER C C 67.109 0.312 73.060 1.00 . D D . 26 SER C 1 1
8 41594 4 1 26 SER CA C 66.559 -0.571 74.176 1.00 . D D . 26 SER CA 1 1
8 41595 4 1 26 SER CB C 65.713 -1.712 73.557 1.00 . D D . 26 SER CB 1 1
8 41596 4 1 26 SER H H 65.912 1.149 75.249 1.00 . D D . 26 SER H 1 1
8 41597 4 1 26 SER HA H 67.400 -1.017 74.688 1.00 . D D . 26 SER HA 1 1
8 41598 4 1 26 SER HB2 H 66.015 -1.892 72.536 1.00 . D D . 26 SER HB2 1 1
8 41599 4 1 26 SER HB3 H 65.859 -2.624 74.128 1.00 . D D . 26 SER HB3 1 1
8 41600 4 1 26 SER HG H 63.829 -2.129 73.787 1.00 . D D . 26 SER HG 1 1
8 41601 4 1 26 SER N N 65.784 0.181 75.164 1.00 . D D . 26 SER N 1 1
8 41602 4 1 26 SER O O 66.648 1.416 72.797 1.00 . D D . 26 SER O 1 1
8 41603 4 1 26 SER OG O 64.343 -1.345 73.576 1.00 . D D . 26 SER OG 1 1
8 41604 4 1 27 ASN C C 68.011 1.197 70.322 1.00 . D D . 27 ASN C 1 1
8 41605 4 1 27 ASN CA C 68.830 0.315 71.280 1.00 . D D . 27 ASN CA 1 1
8 41606 4 1 27 ASN CB C 69.453 -0.825 70.470 1.00 . D D . 27 ASN CB 1 1
8 41607 4 1 27 ASN CG C 70.497 -1.557 71.305 1.00 . D D . 27 ASN CG 1 1
8 41608 4 1 27 ASN H H 68.364 -1.159 72.712 1.00 . D D . 27 ASN H 1 1
8 41609 4 1 27 ASN HA H 69.638 0.911 71.673 1.00 . D D . 27 ASN HA 1 1
8 41610 4 1 27 ASN HB2 H 68.678 -1.519 70.178 1.00 . D D . 27 ASN HB2 1 1
8 41611 4 1 27 ASN HB3 H 69.923 -0.423 69.585 1.00 . D D . 27 ASN HB3 1 1
8 41612 4 1 27 ASN HD21 H 69.897 -3.362 70.735 1.00 . D D . 27 ASN HD21 1 1
8 41613 4 1 27 ASN HD22 H 71.207 -3.341 71.815 1.00 . D D . 27 ASN HD22 1 1
8 41614 4 1 27 ASN N N 68.098 -0.264 72.418 1.00 . D D . 27 ASN N 1 1
8 41615 4 1 27 ASN ND2 N 70.536 -2.862 71.284 1.00 . D D . 27 ASN ND2 1 1
8 41616 4 1 27 ASN O O 66.802 1.365 70.457 1.00 . D D . 27 ASN O 1 1
8 41617 4 1 27 ASN OD1 O 71.294 -0.925 71.999 1.00 . D D . 27 ASN OD1 1 1
8 41618 4 1 28 LYS C C 68.615 3.994 68.333 1.00 . D D . 28 LYS C 1 1
8 41619 4 1 28 LYS CA C 68.336 2.501 68.154 1.00 . D D . 28 LYS CA 1 1
8 41620 4 1 28 LYS CB C 66.810 2.369 68.018 1.00 . D D . 28 LYS CB 1 1
8 41621 4 1 28 LYS CD C 64.747 2.957 66.784 1.00 . D D . 28 LYS CD 1 1
8 41622 4 1 28 LYS CE C 64.129 3.625 65.558 1.00 . D D . 28 LYS CE 1 1
8 41623 4 1 28 LYS CG C 66.278 3.063 66.758 1.00 . D D . 28 LYS CG 1 1
8 41624 4 1 28 LYS H H 69.711 1.406 69.321 1.00 . D D . 28 LYS H 1 1
8 41625 4 1 28 LYS HA H 68.803 2.144 67.251 1.00 . D D . 28 LYS HA 1 1
8 41626 4 1 28 LYS HB2 H 66.541 1.329 68.000 1.00 . D D . 28 LYS HB2 1 1
8 41627 4 1 28 LYS HB3 H 66.345 2.837 68.874 1.00 . D D . 28 LYS HB3 1 1
8 41628 4 1 28 LYS HD2 H 64.465 1.917 66.797 1.00 . D D . 28 LYS HD2 1 1
8 41629 4 1 28 LYS HD3 H 64.373 3.438 67.676 1.00 . D D . 28 LYS HD3 1 1
8 41630 4 1 28 LYS HE2 H 64.462 4.648 65.493 1.00 . D D . 28 LYS HE2 1 1
8 41631 4 1 28 LYS HE3 H 64.424 3.091 64.677 1.00 . D D . 28 LYS HE3 1 1
8 41632 4 1 28 LYS HG2 H 66.573 4.103 66.756 1.00 . D D . 28 LYS HG2 1 1
8 41633 4 1 28 LYS HG3 H 66.661 2.572 65.877 1.00 . D D . 28 LYS HG3 1 1
8 41634 4 1 28 LYS HZ1 H 62.371 3.732 66.669 1.00 . D D . 28 LYS HZ1 1 1
8 41635 4 1 28 LYS HZ2 H 62.292 2.665 65.351 1.00 . D D . 28 LYS HZ2 1 1
8 41636 4 1 28 LYS HZ3 H 62.229 4.341 65.094 1.00 . D D . 28 LYS HZ3 1 1
8 41637 4 1 28 LYS N N 68.767 1.672 69.312 1.00 . D D . 28 LYS N 1 1
8 41638 4 1 28 LYS NZ N 62.642 3.588 65.676 1.00 . D D . 28 LYS NZ 1 1
8 41639 4 1 28 LYS O O 67.950 4.669 69.106 1.00 . D D . 28 LYS O 1 1
8 41640 4 1 29 GLY C C 68.783 6.738 66.663 1.00 . D D . 29 GLY C 1 1
8 41641 4 1 29 GLY CA C 69.865 5.922 67.357 1.00 . D D . 29 GLY CA 1 1
8 41642 4 1 29 GLY H H 69.925 3.877 66.833 1.00 . D D . 29 GLY H 1 1
8 41643 4 1 29 GLY HA2 H 70.039 6.329 68.336 1.00 . D D . 29 GLY HA2 1 1
8 41644 4 1 29 GLY HA3 H 70.778 6.006 66.786 1.00 . D D . 29 GLY HA3 1 1
8 41645 4 1 29 GLY N N 69.525 4.494 67.479 1.00 . D D . 29 GLY N 1 1
8 41646 4 1 29 GLY O O 68.900 6.875 65.458 1.00 . D D . 29 GLY O 1 1
8 41647 4 1 30 ALA C C 66.862 9.594 67.069 1.00 . D D . 30 ALA C 1 1
8 41648 4 1 30 ALA CA C 66.869 8.193 66.521 1.00 . D D . 30 ALA CA 1 1
8 41649 4 1 30 ALA CB C 65.453 7.613 66.573 1.00 . D D . 30 ALA CB 1 1
8 41650 4 1 30 ALA H H 67.741 7.319 68.295 1.00 . D D . 30 ALA H 1 1
8 41651 4 1 30 ALA HA H 67.180 8.242 65.486 1.00 . D D . 30 ALA HA 1 1
8 41652 4 1 30 ALA HB1 H 64.824 8.134 65.867 1.00 . D D . 30 ALA HB1 1 1
8 41653 4 1 30 ALA HB2 H 65.052 7.731 67.569 1.00 . D D . 30 ALA HB2 1 1
8 41654 4 1 30 ALA HB3 H 65.487 6.565 66.323 1.00 . D D . 30 ALA HB3 1 1
8 41655 4 1 30 ALA N N 67.805 7.362 67.318 1.00 . D D . 30 ALA N 1 1
8 41656 4 1 30 ALA O O 67.227 9.826 68.226 1.00 . D D . 30 ALA O 1 1
8 41657 4 1 31 ILE C C 65.321 12.753 66.045 1.00 . D D . 31 ILE C 1 1
8 41658 4 1 31 ILE CA C 66.493 11.946 66.655 1.00 . D D . 31 ILE CA 1 1
8 41659 4 1 31 ILE CB C 67.866 12.575 66.245 1.00 . D D . 31 ILE CB 1 1
8 41660 4 1 31 ILE CD1 C 69.106 10.766 64.876 1.00 . D D . 31 ILE CD1 1 1
8 41661 4 1 31 ILE CG1 C 68.297 12.086 64.848 1.00 . D D . 31 ILE CG1 1 1
8 41662 4 1 31 ILE CG2 C 68.987 12.257 67.249 1.00 . D D . 31 ILE CG2 1 1
8 41663 4 1 31 ILE H H 66.231 10.334 65.286 1.00 . D D . 31 ILE H 1 1
8 41664 4 1 31 ILE HA H 66.409 11.989 67.731 1.00 . D D . 31 ILE HA 1 1
8 41665 4 1 31 ILE HB H 67.754 13.638 66.208 1.00 . D D . 31 ILE HB 1 1
8 41666 4 1 31 ILE HD11 H 68.812 10.147 64.043 1.00 . D D . 31 ILE HD11 1 1
8 41667 4 1 31 ILE HD12 H 68.930 10.230 65.788 1.00 . D D . 31 ILE HD12 1 1
8 41668 4 1 31 ILE HD13 H 70.159 10.993 64.793 1.00 . D D . 31 ILE HD13 1 1
8 41669 4 1 31 ILE HG12 H 67.422 11.938 64.251 1.00 . D D . 31 ILE HG12 1 1
8 41670 4 1 31 ILE HG13 H 68.911 12.853 64.397 1.00 . D D . 31 ILE HG13 1 1
8 41671 4 1 31 ILE HG21 H 68.822 12.803 68.164 1.00 . D D . 31 ILE HG21 1 1
8 41672 4 1 31 ILE HG22 H 69.930 12.542 66.818 1.00 . D D . 31 ILE HG22 1 1
8 41673 4 1 31 ILE HG23 H 68.993 11.198 67.443 1.00 . D D . 31 ILE HG23 1 1
8 41674 4 1 31 ILE N N 66.471 10.552 66.224 1.00 . D D . 31 ILE N 1 1
8 41675 4 1 31 ILE O O 65.143 12.797 64.821 1.00 . D D . 31 ILE O 1 1
8 41676 4 1 32 ILE C C 63.762 15.727 66.721 1.00 . D D . 32 ILE C 1 1
8 41677 4 1 32 ILE CA C 63.410 14.269 66.461 1.00 . D D . 32 ILE CA 1 1
8 41678 4 1 32 ILE CB C 62.078 13.910 67.199 1.00 . D D . 32 ILE CB 1 1
8 41679 4 1 32 ILE CD1 C 60.212 12.233 67.302 1.00 . D D . 32 ILE CD1 1 1
8 41680 4 1 32 ILE CG1 C 61.281 12.865 66.403 1.00 . D D . 32 ILE CG1 1 1
8 41681 4 1 32 ILE CG2 C 61.177 15.149 67.396 1.00 . D D . 32 ILE CG2 1 1
8 41682 4 1 32 ILE H H 64.738 13.368 67.889 1.00 . D D . 32 ILE H 1 1
8 41683 4 1 32 ILE HA H 63.272 14.136 65.395 1.00 . D D . 32 ILE HA 1 1
8 41684 4 1 32 ILE HB H 62.323 13.504 68.165 1.00 . D D . 32 ILE HB 1 1
8 41685 4 1 32 ILE HD11 H 60.671 11.493 67.940 1.00 . D D . 32 ILE HD11 1 1
8 41686 4 1 32 ILE HD12 H 59.461 11.760 66.688 1.00 . D D . 32 ILE HD12 1 1
8 41687 4 1 32 ILE HD13 H 59.752 12.999 67.910 1.00 . D D . 32 ILE HD13 1 1
8 41688 4 1 32 ILE HG12 H 60.804 13.341 65.558 1.00 . D D . 32 ILE HG12 1 1
8 41689 4 1 32 ILE HG13 H 61.950 12.094 66.051 1.00 . D D . 32 ILE HG13 1 1
8 41690 4 1 32 ILE HG21 H 61.553 15.743 68.213 1.00 . D D . 32 ILE HG21 1 1
8 41691 4 1 32 ILE HG22 H 60.167 14.834 67.622 1.00 . D D . 32 ILE HG22 1 1
8 41692 4 1 32 ILE HG23 H 61.174 15.740 66.492 1.00 . D D . 32 ILE HG23 1 1
8 41693 4 1 32 ILE N N 64.538 13.420 66.920 1.00 . D D . 32 ILE N 1 1
8 41694 4 1 32 ILE O O 63.791 16.167 67.869 1.00 . D D . 32 ILE O 1 1
8 41695 4 1 33 GLY C C 63.120 18.684 65.286 1.00 . D D . 33 GLY C 1 1
8 41696 4 1 33 GLY CA C 64.308 17.905 65.795 1.00 . D D . 33 GLY CA 1 1
8 41697 4 1 33 GLY H H 63.938 16.131 64.754 1.00 . D D . 33 GLY H 1 1
8 41698 4 1 33 GLY HA2 H 64.496 18.157 66.830 1.00 . D D . 33 GLY HA2 1 1
8 41699 4 1 33 GLY HA3 H 65.172 18.147 65.198 1.00 . D D . 33 GLY HA3 1 1
8 41700 4 1 33 GLY N N 63.998 16.490 65.662 1.00 . D D . 33 GLY N 1 1
8 41701 4 1 33 GLY O O 62.971 18.898 64.078 1.00 . D D . 33 GLY O 1 1
8 41702 4 1 34 LEU C C 61.005 21.150 66.552 1.00 . D D . 34 LEU C 1 1
8 41703 4 1 34 LEU CA C 61.047 19.810 65.846 1.00 . D D . 34 LEU CA 1 1
8 41704 4 1 34 LEU CB C 59.807 18.994 66.261 1.00 . D D . 34 LEU CB 1 1
8 41705 4 1 34 LEU CD1 C 58.573 20.317 64.433 1.00 . D D . 34 LEU CD1 1 1
8 41706 4 1 34 LEU CD2 C 58.973 17.835 64.195 1.00 . D D . 34 LEU CD2 1 1
8 41707 4 1 34 LEU CG C 58.698 18.977 65.178 1.00 . D D . 34 LEU CG 1 1
8 41708 4 1 34 LEU H H 62.412 18.876 67.159 1.00 . D D . 34 LEU H 1 1
8 41709 4 1 34 LEU HA H 61.035 19.974 64.782 1.00 . D D . 34 LEU HA 1 1
8 41710 4 1 34 LEU HB2 H 60.118 17.981 66.464 1.00 . D D . 34 LEU HB2 1 1
8 41711 4 1 34 LEU HB3 H 59.395 19.416 67.162 1.00 . D D . 34 LEU HB3 1 1
8 41712 4 1 34 LEU HD11 H 58.937 21.118 65.050 1.00 . D D . 34 LEU HD11 1 1
8 41713 4 1 34 LEU HD12 H 57.536 20.490 64.204 1.00 . D D . 34 LEU HD12 1 1
8 41714 4 1 34 LEU HD13 H 59.136 20.288 63.521 1.00 . D D . 34 LEU HD13 1 1
8 41715 4 1 34 LEU HD21 H 58.858 16.890 64.702 1.00 . D D . 34 LEU HD21 1 1
8 41716 4 1 34 LEU HD22 H 59.983 17.918 63.822 1.00 . D D . 34 LEU HD22 1 1
8 41717 4 1 34 LEU HD23 H 58.274 17.891 63.379 1.00 . D D . 34 LEU HD23 1 1
8 41718 4 1 34 LEU HG H 57.756 18.795 65.659 1.00 . D D . 34 LEU HG 1 1
8 41719 4 1 34 LEU N N 62.252 19.081 66.210 1.00 . D D . 34 LEU N 1 1
8 41720 4 1 34 LEU O O 60.956 21.231 67.784 1.00 . D D . 34 LEU O 1 1
8 41721 4 1 35 MET C C 59.392 23.943 66.162 1.00 . D D . 35 MET C 1 1
8 41722 4 1 35 MET CA C 60.835 23.518 66.309 1.00 . D D . 35 MET CA 1 1
8 41723 4 1 35 MET CB C 61.738 24.456 65.540 1.00 . D D . 35 MET CB 1 1
8 41724 4 1 35 MET CE C 62.467 28.351 66.361 1.00 . D D . 35 MET CE 1 1
8 41725 4 1 35 MET CG C 61.656 25.832 66.169 1.00 . D D . 35 MET CG 1 1
8 41726 4 1 35 MET H H 60.939 22.065 64.784 1.00 . D D . 35 MET H 1 1
8 41727 4 1 35 MET HA H 61.112 23.526 67.357 1.00 . D D . 35 MET HA 1 1
8 41728 4 1 35 MET HB2 H 62.751 24.089 65.568 1.00 . D D . 35 MET HB2 1 1
8 41729 4 1 35 MET HB3 H 61.405 24.511 64.520 1.00 . D D . 35 MET HB3 1 1
8 41730 4 1 35 MET HE1 H 62.808 28.353 67.385 1.00 . D D . 35 MET HE1 1 1
8 41731 4 1 35 MET HE2 H 61.391 28.409 66.339 1.00 . D D . 35 MET HE2 1 1
8 41732 4 1 35 MET HE3 H 62.874 29.191 65.831 1.00 . D D . 35 MET HE3 1 1
8 41733 4 1 35 MET HG2 H 60.715 26.284 65.900 1.00 . D D . 35 MET HG2 1 1
8 41734 4 1 35 MET HG3 H 61.725 25.755 67.244 1.00 . D D . 35 MET HG3 1 1
8 41735 4 1 35 MET N N 60.950 22.192 65.762 1.00 . D D . 35 MET N 1 1
8 41736 4 1 35 MET O O 58.903 24.088 65.038 1.00 . D D . 35 MET O 1 1
8 41737 4 1 35 MET SD S 63.008 26.842 65.555 1.00 . D D . 35 MET SD 1 1
8 41738 4 1 36 VAL C C 57.043 25.770 68.097 1.00 . D D . 36 VAL C 1 1
8 41739 4 1 36 VAL CA C 57.274 24.497 67.230 1.00 . D D . 36 VAL CA 1 1
8 41740 4 1 36 VAL CB C 56.412 23.272 67.740 1.00 . D D . 36 VAL CB 1 1
8 41741 4 1 36 VAL CG1 C 55.167 23.055 66.864 1.00 . D D . 36 VAL CG1 1 1
8 41742 4 1 36 VAL CG2 C 57.237 21.974 67.718 1.00 . D D . 36 VAL CG2 1 1
8 41743 4 1 36 VAL H H 59.071 23.990 68.173 1.00 . D D . 36 VAL H 1 1
8 41744 4 1 36 VAL HA H 56.993 24.728 66.213 1.00 . D D . 36 VAL HA 1 1
8 41745 4 1 36 VAL HB H 56.089 23.465 68.747 1.00 . D D . 36 VAL HB 1 1
8 41746 4 1 36 VAL HG11 H 54.743 24.014 66.602 1.00 . D D . 36 VAL HG11 1 1
8 41747 4 1 36 VAL HG12 H 54.437 22.479 67.413 1.00 . D D . 36 VAL HG12 1 1
8 41748 4 1 36 VAL HG13 H 55.437 22.524 65.965 1.00 . D D . 36 VAL HG13 1 1
8 41749 4 1 36 VAL HG21 H 57.521 21.753 66.705 1.00 . D D . 36 VAL HG21 1 1
8 41750 4 1 36 VAL HG22 H 56.638 21.162 68.105 1.00 . D D . 36 VAL HG22 1 1
8 41751 4 1 36 VAL HG23 H 58.119 22.082 68.323 1.00 . D D . 36 VAL HG23 1 1
8 41752 4 1 36 VAL N N 58.683 24.120 67.281 1.00 . D D . 36 VAL N 1 1
8 41753 4 1 36 VAL O O 56.570 25.689 69.229 1.00 . D D . 36 VAL O 1 1
8 41754 4 1 37 GLY C C 55.637 28.446 68.421 1.00 . D D . 37 GLY C 1 1
8 41755 4 1 37 GLY CA C 57.136 28.205 68.271 1.00 . D D . 37 GLY CA 1 1
8 41756 4 1 37 GLY H H 57.715 26.993 66.632 1.00 . D D . 37 GLY H 1 1
8 41757 4 1 37 GLY HA2 H 57.597 28.141 69.246 1.00 . D D . 37 GLY HA2 1 1
8 41758 4 1 37 GLY HA3 H 57.566 29.022 67.717 1.00 . D D . 37 GLY HA3 1 1
8 41759 4 1 37 GLY N N 57.358 26.963 67.543 1.00 . D D . 37 GLY N 1 1
8 41760 4 1 37 GLY O O 54.970 28.856 67.471 1.00 . D D . 37 GLY O 1 1
8 41761 4 1 38 GLY C C 53.377 29.716 70.442 1.00 . D D . 38 GLY C 1 1
8 41762 4 1 38 GLY CA C 53.679 28.339 69.866 1.00 . D D . 38 GLY CA 1 1
8 41763 4 1 38 GLY H H 55.687 27.830 70.326 1.00 . D D . 38 GLY H 1 1
8 41764 4 1 38 GLY HA2 H 53.129 28.212 68.943 1.00 . D D . 38 GLY HA2 1 1
8 41765 4 1 38 GLY HA3 H 53.358 27.588 70.573 1.00 . D D . 38 GLY HA3 1 1
8 41766 4 1 38 GLY N N 55.109 28.170 69.611 1.00 . D D . 38 GLY N 1 1
8 41767 4 1 38 GLY O O 54.217 30.614 70.417 1.00 . D D . 38 GLY O 1 1
8 41768 4 1 39 VAL C C 51.264 30.922 72.981 1.00 . D D . 39 VAL C 1 1
8 41769 4 1 39 VAL CA C 51.713 31.138 71.538 1.00 . D D . 39 VAL CA 1 1
8 41770 4 1 39 VAL CB C 50.546 31.699 70.714 1.00 . D D . 39 VAL CB 1 1
8 41771 4 1 39 VAL CG1 C 49.915 32.895 71.432 1.00 . D D . 39 VAL CG1 1 1
8 41772 4 1 39 VAL CG2 C 51.061 32.145 69.344 1.00 . D D . 39 VAL CG2 1 1
8 41773 4 1 39 VAL H H 51.534 29.113 70.936 1.00 . D D . 39 VAL H 1 1
8 41774 4 1 39 VAL HA H 52.525 31.852 71.527 1.00 . D D . 39 VAL HA 1 1
8 41775 4 1 39 VAL HB H 49.800 30.928 70.583 1.00 . D D . 39 VAL HB 1 1
8 41776 4 1 39 VAL HG11 H 50.691 33.566 71.768 1.00 . D D . 39 VAL HG11 1 1
8 41777 4 1 39 VAL HG12 H 49.347 32.547 72.283 1.00 . D D . 39 VAL HG12 1 1
8 41778 4 1 39 VAL HG13 H 49.258 33.417 70.752 1.00 . D D . 39 VAL HG13 1 1
8 41779 4 1 39 VAL HG21 H 50.279 32.678 68.823 1.00 . D D . 39 VAL HG21 1 1
8 41780 4 1 39 VAL HG22 H 51.350 31.277 68.769 1.00 . D D . 39 VAL HG22 1 1
8 41781 4 1 39 VAL HG23 H 51.914 32.793 69.471 1.00 . D D . 39 VAL HG23 1 1
8 41782 4 1 39 VAL N N 52.156 29.871 70.955 1.00 . D D . 39 VAL N 1 1
8 41783 4 1 39 VAL O O 50.570 29.953 73.287 1.00 . D D . 39 VAL O 1 1
8 41784 4 1 40 VAL C C 49.774 31.823 75.425 1.00 . D D . 40 VAL C 1 1
8 41785 4 1 40 VAL CA C 51.287 31.731 75.270 1.00 . D D . 40 VAL CA 1 1
8 41786 4 1 40 VAL CB C 51.948 32.850 76.077 1.00 . D D . 40 VAL CB 1 1
8 41787 4 1 40 VAL CG1 C 53.461 32.624 76.131 1.00 . D D . 40 VAL CG1 1 1
8 41788 4 1 40 VAL CG2 C 51.659 34.200 75.416 1.00 . D D . 40 VAL CG2 1 1
8 41789 4 1 40 VAL H H 52.211 32.588 73.564 1.00 . D D . 40 VAL H 1 1
8 41790 4 1 40 VAL HA H 51.622 30.780 75.653 1.00 . D D . 40 VAL HA 1 1
8 41791 4 1 40 VAL HB H 51.552 32.849 77.083 1.00 . D D . 40 VAL HB 1 1
8 41792 4 1 40 VAL HG11 H 53.826 32.407 75.138 1.00 . D D . 40 VAL HG11 1 1
8 41793 4 1 40 VAL HG12 H 53.677 31.792 76.784 1.00 . D D . 40 VAL HG12 1 1
8 41794 4 1 40 VAL HG13 H 53.944 33.514 76.507 1.00 . D D . 40 VAL HG13 1 1
8 41795 4 1 40 VAL HG21 H 52.003 34.180 74.392 1.00 . D D . 40 VAL HG21 1 1
8 41796 4 1 40 VAL HG22 H 52.174 34.982 75.953 1.00 . D D . 40 VAL HG22 1 1
8 41797 4 1 40 VAL HG23 H 50.597 34.390 75.435 1.00 . D D . 40 VAL HG23 1 1
8 41798 4 1 40 VAL N N 51.663 31.833 73.864 1.00 . D D . 40 VAL N 1 1
8 41799 4 1 40 VAL O O 49.078 31.226 74.620 1.00 . D D . 40 VAL O 1 1
8 41800 4 1 40 VAL OXT O 49.332 32.493 76.344 1.00 . D D . 40 VAL OXT 1 1
8 41801 5 1 9 GLY C C 30.195 37.943 87.880 1.00 . E E . 9 GLY C 1 1
8 41802 5 1 9 GLY CA C 29.359 38.916 87.055 1.00 . E E . 9 GLY CA 1 1
8 41803 5 1 9 GLY H H 29.787 40.329 88.524 1.00 . E E . 9 GLY H 1 1
8 41804 5 1 9 GLY HA2 H 28.460 38.425 86.713 1.00 . E E . 9 GLY HA2 1 1
8 41805 5 1 9 GLY HA3 H 29.935 39.249 86.206 1.00 . E E . 9 GLY HA3 1 1
8 41806 5 1 9 GLY N N 28.992 40.091 87.897 1.00 . E E . 9 GLY N 1 1
8 41807 5 1 9 GLY O O 30.728 38.305 88.928 1.00 . E E . 9 GLY O 1 1
8 41808 5 1 10 TYR C C 32.333 35.299 87.315 1.00 . E E . 10 TYR C 1 1
8 41809 5 1 10 TYR CA C 31.083 35.671 88.104 1.00 . E E . 10 TYR CA 1 1
8 41810 5 1 10 TYR CB C 30.234 34.414 88.305 1.00 . E E . 10 TYR CB 1 1
8 41811 5 1 10 TYR CD1 C 29.336 34.725 90.637 1.00 . E E . 10 TYR CD1 1 1
8 41812 5 1 10 TYR CD2 C 27.827 34.988 88.758 1.00 . E E . 10 TYR CD2 1 1
8 41813 5 1 10 TYR CE1 C 28.286 35.006 91.519 1.00 . E E . 10 TYR CE1 1 1
8 41814 5 1 10 TYR CE2 C 26.778 35.268 89.638 1.00 . E E . 10 TYR CE2 1 1
8 41815 5 1 10 TYR CG C 29.105 34.717 89.256 1.00 . E E . 10 TYR CG 1 1
8 41816 5 1 10 TYR CZ C 27.007 35.277 91.019 1.00 . E E . 10 TYR CZ 1 1
8 41817 5 1 10 TYR H H 29.857 36.471 86.561 1.00 . E E . 10 TYR H 1 1
8 41818 5 1 10 TYR HA H 31.384 36.042 89.076 1.00 . E E . 10 TYR HA 1 1
8 41819 5 1 10 TYR HB2 H 29.832 34.096 87.354 1.00 . E E . 10 TYR HB2 1 1
8 41820 5 1 10 TYR HB3 H 30.848 33.628 88.718 1.00 . E E . 10 TYR HB3 1 1
8 41821 5 1 10 TYR HD1 H 30.324 34.515 91.021 1.00 . E E . 10 TYR HD1 1 1
8 41822 5 1 10 TYR HD2 H 27.651 34.980 87.692 1.00 . E E . 10 TYR HD2 1 1
8 41823 5 1 10 TYR HE1 H 28.463 35.012 92.584 1.00 . E E . 10 TYR HE1 1 1
8 41824 5 1 10 TYR HE2 H 25.791 35.477 89.253 1.00 . E E . 10 TYR HE2 1 1
8 41825 5 1 10 TYR HH H 25.323 34.853 91.808 1.00 . E E . 10 TYR HH 1 1
8 41826 5 1 10 TYR N N 30.306 36.701 87.402 1.00 . E E . 10 TYR N 1 1
8 41827 5 1 10 TYR O O 32.270 35.057 86.108 1.00 . E E . 10 TYR O 1 1
8 41828 5 1 10 TYR OH O 25.972 35.555 91.888 1.00 . E E . 10 TYR OH 1 1
8 41829 5 1 11 GLU C C 35.307 33.636 88.058 1.00 . E E . 11 GLU C 1 1
8 41830 5 1 11 GLU CA C 34.741 34.881 87.383 1.00 . E E . 11 GLU CA 1 1
8 41831 5 1 11 GLU CB C 35.732 36.040 87.542 1.00 . E E . 11 GLU CB 1 1
8 41832 5 1 11 GLU CD C 36.718 35.980 85.237 1.00 . E E . 11 GLU CD 1 1
8 41833 5 1 11 GLU CG C 36.997 35.767 86.720 1.00 . E E . 11 GLU CG 1 1
8 41834 5 1 11 GLU H H 33.448 35.434 88.971 1.00 . E E . 11 GLU H 1 1
8 41835 5 1 11 GLU HA H 34.594 34.681 86.330 1.00 . E E . 11 GLU HA 1 1
8 41836 5 1 11 GLU HB2 H 35.271 36.956 87.200 1.00 . E E . 11 GLU HB2 1 1
8 41837 5 1 11 GLU HB3 H 36.000 36.141 88.583 1.00 . E E . 11 GLU HB3 1 1
8 41838 5 1 11 GLU HG2 H 37.777 36.442 87.037 1.00 . E E . 11 GLU HG2 1 1
8 41839 5 1 11 GLU HG3 H 37.319 34.749 86.880 1.00 . E E . 11 GLU HG3 1 1
8 41840 5 1 11 GLU N N 33.467 35.241 88.010 1.00 . E E . 11 GLU N 1 1
8 41841 5 1 11 GLU O O 35.435 33.601 89.282 1.00 . E E . 11 GLU O 1 1
8 41842 5 1 11 GLU OE1 O 35.814 36.738 84.926 1.00 . E E . 11 GLU OE1 1 1
8 41843 5 1 11 GLU OE2 O 37.414 35.382 84.433 1.00 . E E . 11 GLU OE2 1 1
8 41844 5 1 12 VAL C C 37.417 30.929 86.954 1.00 . E E . 12 VAL C 1 1
8 41845 5 1 12 VAL CA C 36.203 31.365 87.783 1.00 . E E . 12 VAL CA 1 1
8 41846 5 1 12 VAL CB C 35.135 30.265 87.745 1.00 . E E . 12 VAL CB 1 1
8 41847 5 1 12 VAL CG1 C 35.767 28.917 88.106 1.00 . E E . 12 VAL CG1 1 1
8 41848 5 1 12 VAL CG2 C 34.027 30.599 88.748 1.00 . E E . 12 VAL CG2 1 1
8 41849 5 1 12 VAL H H 35.511 32.712 86.286 1.00 . E E . 12 VAL H 1 1
8 41850 5 1 12 VAL HA H 36.517 31.512 88.806 1.00 . E E . 12 VAL HA 1 1
8 41851 5 1 12 VAL HB H 34.715 30.207 86.752 1.00 . E E . 12 VAL HB 1 1
8 41852 5 1 12 VAL HG11 H 34.996 28.220 88.403 1.00 . E E . 12 VAL HG11 1 1
8 41853 5 1 12 VAL HG12 H 36.461 29.056 88.919 1.00 . E E . 12 VAL HG12 1 1
8 41854 5 1 12 VAL HG13 H 36.293 28.527 87.249 1.00 . E E . 12 VAL HG13 1 1
8 41855 5 1 12 VAL HG21 H 33.371 29.748 88.856 1.00 . E E . 12 VAL HG21 1 1
8 41856 5 1 12 VAL HG22 H 33.461 31.447 88.390 1.00 . E E . 12 VAL HG22 1 1
8 41857 5 1 12 VAL HG23 H 34.467 30.840 89.706 1.00 . E E . 12 VAL HG23 1 1
8 41858 5 1 12 VAL N N 35.642 32.619 87.254 1.00 . E E . 12 VAL N 1 1
8 41859 5 1 12 VAL O O 37.369 30.951 85.724 1.00 . E E . 12 VAL O 1 1
8 41860 5 1 13 HIS C C 40.065 28.649 87.272 1.00 . E E . 13 HIS C 1 1
8 41861 5 1 13 HIS CA C 39.721 30.097 86.922 1.00 . E E . 13 HIS CA 1 1
8 41862 5 1 13 HIS CB C 40.905 30.994 87.307 1.00 . E E . 13 HIS CB 1 1
8 41863 5 1 13 HIS CD2 C 40.659 33.215 85.912 1.00 . E E . 13 HIS CD2 1 1
8 41864 5 1 13 HIS CE1 C 39.935 34.499 87.499 1.00 . E E . 13 HIS CE1 1 1
8 41865 5 1 13 HIS CG C 40.574 32.440 87.044 1.00 . E E . 13 HIS CG 1 1
8 41866 5 1 13 HIS H H 38.489 30.533 88.604 1.00 . E E . 13 HIS H 1 1
8 41867 5 1 13 HIS HA H 39.571 30.166 85.853 1.00 . E E . 13 HIS HA 1 1
8 41868 5 1 13 HIS HB2 H 41.129 30.866 88.355 1.00 . E E . 13 HIS HB2 1 1
8 41869 5 1 13 HIS HB3 H 41.769 30.716 86.722 1.00 . E E . 13 HIS HB3 1 1
8 41870 5 1 13 HIS HD2 H 40.994 32.870 84.945 1.00 . E E . 13 HIS HD2 1 1
8 41871 5 1 13 HIS HE1 H 39.587 35.363 88.048 1.00 . E E . 13 HIS HE1 1 1
8 41872 5 1 13 HIS HE2 H 40.216 35.278 85.588 1.00 . E E . 13 HIS HE2 1 1
8 41873 5 1 13 HIS N N 38.503 30.533 87.625 1.00 . E E . 13 HIS N 1 1
8 41874 5 1 13 HIS ND1 N 40.109 33.281 88.041 1.00 . E E . 13 HIS ND1 1 1
8 41875 5 1 13 HIS NE2 N 40.255 34.515 86.203 1.00 . E E . 13 HIS NE2 1 1
8 41876 5 1 13 HIS O O 40.071 28.266 88.442 1.00 . E E . 13 HIS O 1 1
8 41877 5 1 14 HIS C C 41.826 26.102 85.434 1.00 . E E . 14 HIS C 1 1
8 41878 5 1 14 HIS CA C 40.744 26.463 86.434 1.00 . E E . 14 HIS CA 1 1
8 41879 5 1 14 HIS CB C 39.522 25.564 86.223 1.00 . E E . 14 HIS CB 1 1
8 41880 5 1 14 HIS CD2 C 39.953 23.049 85.596 1.00 . E E . 14 HIS CD2 1 1
8 41881 5 1 14 HIS CE1 C 40.557 22.335 87.551 1.00 . E E . 14 HIS CE1 1 1
8 41882 5 1 14 HIS CG C 39.905 24.127 86.445 1.00 . E E . 14 HIS CG 1 1
8 41883 5 1 14 HIS H H 40.368 28.224 85.337 1.00 . E E . 14 HIS H 1 1
8 41884 5 1 14 HIS HA H 41.121 26.315 87.434 1.00 . E E . 14 HIS HA 1 1
8 41885 5 1 14 HIS HB2 H 38.745 25.841 86.921 1.00 . E E . 14 HIS HB2 1 1
8 41886 5 1 14 HIS HB3 H 39.158 25.686 85.212 1.00 . E E . 14 HIS HB3 1 1
8 41887 5 1 14 HIS HD2 H 39.706 23.074 84.546 1.00 . E E . 14 HIS HD2 1 1
8 41888 5 1 14 HIS HE1 H 40.881 21.694 88.358 1.00 . E E . 14 HIS HE1 1 1
8 41889 5 1 14 HIS HE2 H 40.486 21.013 85.943 1.00 . E E . 14 HIS HE2 1 1
8 41890 5 1 14 HIS N N 40.376 27.854 86.244 1.00 . E E . 14 HIS N 1 1
8 41891 5 1 14 HIS ND1 N 40.295 23.648 87.686 1.00 . E E . 14 HIS ND1 1 1
8 41892 5 1 14 HIS NE2 N 40.365 21.919 86.296 1.00 . E E . 14 HIS NE2 1 1
8 41893 5 1 14 HIS O O 42.054 26.826 84.465 1.00 . E E . 14 HIS O 1 1
8 41894 5 1 15 GLN C C 43.688 22.994 84.870 1.00 . E E . 15 GLN C 1 1
8 41895 5 1 15 GLN CA C 43.539 24.511 84.769 1.00 . E E . 15 GLN CA 1 1
8 41896 5 1 15 GLN CB C 44.889 25.159 85.124 1.00 . E E . 15 GLN CB 1 1
8 41897 5 1 15 GLN CD C 46.267 27.248 84.999 1.00 . E E . 15 GLN CD 1 1
8 41898 5 1 15 GLN CG C 44.884 26.648 84.761 1.00 . E E . 15 GLN CG 1 1
8 41899 5 1 15 GLN H H 42.240 24.443 86.449 1.00 . E E . 15 GLN H 1 1
8 41900 5 1 15 GLN HA H 43.284 24.770 83.751 1.00 . E E . 15 GLN HA 1 1
8 41901 5 1 15 GLN HB2 H 45.068 25.050 86.184 1.00 . E E . 15 GLN HB2 1 1
8 41902 5 1 15 GLN HB3 H 45.678 24.662 84.578 1.00 . E E . 15 GLN HB3 1 1
8 41903 5 1 15 GLN HE21 H 45.699 29.100 84.559 1.00 . E E . 15 GLN HE21 1 1
8 41904 5 1 15 GLN HE22 H 47.333 28.924 84.982 1.00 . E E . 15 GLN HE22 1 1
8 41905 5 1 15 GLN HG2 H 44.616 26.766 83.722 1.00 . E E . 15 GLN HG2 1 1
8 41906 5 1 15 GLN HG3 H 44.170 27.167 85.379 1.00 . E E . 15 GLN HG3 1 1
8 41907 5 1 15 GLN N N 42.476 24.980 85.664 1.00 . E E . 15 GLN N 1 1
8 41908 5 1 15 GLN NE2 N 46.448 28.530 84.834 1.00 . E E . 15 GLN NE2 1 1
8 41909 5 1 15 GLN O O 42.989 22.342 85.646 1.00 . E E . 15 GLN O 1 1
8 41910 5 1 15 GLN OE1 O 47.206 26.529 85.343 1.00 . E E . 15 GLN OE1 1 1
8 41911 5 1 16 LYS C C 46.160 20.666 83.373 1.00 . E E . 16 LYS C 1 1
8 41912 5 1 16 LYS CA C 44.862 21.003 84.110 1.00 . E E . 16 LYS CA 1 1
8 41913 5 1 16 LYS CB C 43.692 20.260 83.459 1.00 . E E . 16 LYS CB 1 1
8 41914 5 1 16 LYS CD C 42.699 18.001 83.022 1.00 . E E . 16 LYS CD 1 1
8 41915 5 1 16 LYS CE C 42.901 16.493 83.199 1.00 . E E . 16 LYS CE 1 1
8 41916 5 1 16 LYS CG C 43.894 18.749 83.618 1.00 . E E . 16 LYS CG 1 1
8 41917 5 1 16 LYS H H 45.148 23.012 83.498 1.00 . E E . 16 LYS H 1 1
8 41918 5 1 16 LYS HA H 44.949 20.679 85.136 1.00 . E E . 16 LYS HA 1 1
8 41919 5 1 16 LYS HB2 H 42.769 20.553 83.936 1.00 . E E . 16 LYS HB2 1 1
8 41920 5 1 16 LYS HB3 H 43.649 20.507 82.409 1.00 . E E . 16 LYS HB3 1 1
8 41921 5 1 16 LYS HD2 H 41.794 18.304 83.530 1.00 . E E . 16 LYS HD2 1 1
8 41922 5 1 16 LYS HD3 H 42.616 18.230 81.971 1.00 . E E . 16 LYS HD3 1 1
8 41923 5 1 16 LYS HE2 H 43.801 16.188 82.684 1.00 . E E . 16 LYS HE2 1 1
8 41924 5 1 16 LYS HE3 H 42.992 16.262 84.251 1.00 . E E . 16 LYS HE3 1 1
8 41925 5 1 16 LYS HG2 H 44.797 18.451 83.104 1.00 . E E . 16 LYS HG2 1 1
8 41926 5 1 16 LYS HG3 H 43.981 18.507 84.665 1.00 . E E . 16 LYS HG3 1 1
8 41927 5 1 16 LYS HZ1 H 41.179 15.336 83.398 1.00 . E E . 16 LYS HZ1 1 1
8 41928 5 1 16 LYS HZ2 H 42.071 15.015 81.988 1.00 . E E . 16 LYS HZ2 1 1
8 41929 5 1 16 LYS HZ3 H 41.133 16.426 82.099 1.00 . E E . 16 LYS HZ3 1 1
8 41930 5 1 16 LYS N N 44.615 22.441 84.088 1.00 . E E . 16 LYS N 1 1
8 41931 5 1 16 LYS NZ N 41.733 15.763 82.628 1.00 . E E . 16 LYS NZ 1 1
8 41932 5 1 16 LYS O O 46.228 20.741 82.144 1.00 . E E . 16 LYS O 1 1
8 41933 5 1 17 LEU C C 48.927 18.555 84.069 1.00 . E E . 17 LEU C 1 1
8 41934 5 1 17 LEU CA C 48.494 19.931 83.565 1.00 . E E . 17 LEU CA 1 1
8 41935 5 1 17 LEU CB C 49.553 20.970 83.963 1.00 . E E . 17 LEU CB 1 1
8 41936 5 1 17 LEU CD1 C 48.327 23.145 84.386 1.00 . E E . 17 LEU CD1 1 1
8 41937 5 1 17 LEU CD2 C 50.465 23.164 83.109 1.00 . E E . 17 LEU CD2 1 1
8 41938 5 1 17 LEU CG C 49.188 22.361 83.387 1.00 . E E . 17 LEU CG 1 1
8 41939 5 1 17 LEU H H 47.075 20.248 85.111 1.00 . E E . 17 LEU H 1 1
8 41940 5 1 17 LEU HA H 48.422 19.900 82.485 1.00 . E E . 17 LEU HA 1 1
8 41941 5 1 17 LEU HB2 H 49.612 21.023 85.043 1.00 . E E . 17 LEU HB2 1 1
8 41942 5 1 17 LEU HB3 H 50.511 20.657 83.574 1.00 . E E . 17 LEU HB3 1 1
8 41943 5 1 17 LEU HD11 H 48.842 23.212 85.333 1.00 . E E . 17 LEU HD11 1 1
8 41944 5 1 17 LEU HD12 H 47.382 22.644 84.526 1.00 . E E . 17 LEU HD12 1 1
8 41945 5 1 17 LEU HD13 H 48.151 24.139 84.003 1.00 . E E . 17 LEU HD13 1 1
8 41946 5 1 17 LEU HD21 H 51.050 22.660 82.355 1.00 . E E . 17 LEU HD21 1 1
8 41947 5 1 17 LEU HD22 H 51.044 23.248 84.018 1.00 . E E . 17 LEU HD22 1 1
8 41948 5 1 17 LEU HD23 H 50.199 24.150 82.760 1.00 . E E . 17 LEU HD23 1 1
8 41949 5 1 17 LEU HG H 48.638 22.238 82.464 1.00 . E E . 17 LEU HG 1 1
8 41950 5 1 17 LEU N N 47.190 20.289 84.138 1.00 . E E . 17 LEU N 1 1
8 41951 5 1 17 LEU O O 49.045 18.337 85.281 1.00 . E E . 17 LEU O 1 1
8 41952 5 1 18 VAL C C 50.872 15.869 82.809 1.00 . E E . 18 VAL C 1 1
8 41953 5 1 18 VAL CA C 49.579 16.263 83.521 1.00 . E E . 18 VAL CA 1 1
8 41954 5 1 18 VAL CB C 48.466 15.275 83.148 1.00 . E E . 18 VAL CB 1 1
8 41955 5 1 18 VAL CG1 C 48.948 13.836 83.358 1.00 . E E . 18 VAL CG1 1 1
8 41956 5 1 18 VAL CG2 C 47.236 15.533 84.025 1.00 . E E . 18 VAL CG2 1 1
8 41957 5 1 18 VAL H H 49.056 17.833 82.184 1.00 . E E . 18 VAL H 1 1
8 41958 5 1 18 VAL HA H 49.741 16.215 84.589 1.00 . E E . 18 VAL HA 1 1
8 41959 5 1 18 VAL HB H 48.201 15.413 82.110 1.00 . E E . 18 VAL HB 1 1
8 41960 5 1 18 VAL HG11 H 49.442 13.756 84.316 1.00 . E E . 18 VAL HG11 1 1
8 41961 5 1 18 VAL HG12 H 49.640 13.569 82.574 1.00 . E E . 18 VAL HG12 1 1
8 41962 5 1 18 VAL HG13 H 48.099 13.166 83.334 1.00 . E E . 18 VAL HG13 1 1
8 41963 5 1 18 VAL HG21 H 47.062 16.596 84.097 1.00 . E E . 18 VAL HG21 1 1
8 41964 5 1 18 VAL HG22 H 47.405 15.128 85.012 1.00 . E E . 18 VAL HG22 1 1
8 41965 5 1 18 VAL HG23 H 46.374 15.058 83.582 1.00 . E E . 18 VAL HG23 1 1
8 41966 5 1 18 VAL N N 49.164 17.619 83.140 1.00 . E E . 18 VAL N 1 1
8 41967 5 1 18 VAL O O 50.967 15.953 81.583 1.00 . E E . 18 VAL O 1 1
8 41968 5 1 19 PHE C C 53.508 13.591 83.498 1.00 . E E . 19 PHE C 1 1
8 41969 5 1 19 PHE CA C 53.157 14.999 83.026 1.00 . E E . 19 PHE CA 1 1
8 41970 5 1 19 PHE CB C 54.264 15.991 83.434 1.00 . E E . 19 PHE CB 1 1
8 41971 5 1 19 PHE CD1 C 56.121 15.110 81.958 1.00 . E E . 19 PHE CD1 1 1
8 41972 5 1 19 PHE CD2 C 56.424 15.046 84.360 1.00 . E E . 19 PHE CD2 1 1
8 41973 5 1 19 PHE CE1 C 57.387 14.538 81.783 1.00 . E E . 19 PHE CE1 1 1
8 41974 5 1 19 PHE CE2 C 57.690 14.473 84.186 1.00 . E E . 19 PHE CE2 1 1
8 41975 5 1 19 PHE CG C 55.638 15.366 83.245 1.00 . E E . 19 PHE CG 1 1
8 41976 5 1 19 PHE CZ C 58.172 14.220 82.897 1.00 . E E . 19 PHE CZ 1 1
8 41977 5 1 19 PHE H H 51.733 15.375 84.554 1.00 . E E . 19 PHE H 1 1
8 41978 5 1 19 PHE HA H 53.089 14.988 81.958 1.00 . E E . 19 PHE HA 1 1
8 41979 5 1 19 PHE HB2 H 54.189 16.873 82.815 1.00 . E E . 19 PHE HB2 1 1
8 41980 5 1 19 PHE HB3 H 54.133 16.273 84.464 1.00 . E E . 19 PHE HB3 1 1
8 41981 5 1 19 PHE HD1 H 55.517 15.351 81.101 1.00 . E E . 19 PHE HD1 1 1
8 41982 5 1 19 PHE HD2 H 56.052 15.236 85.354 1.00 . E E . 19 PHE HD2 1 1
8 41983 5 1 19 PHE HE1 H 57.757 14.341 80.787 1.00 . E E . 19 PHE HE1 1 1
8 41984 5 1 19 PHE HE2 H 58.295 14.229 85.046 1.00 . E E . 19 PHE HE2 1 1
8 41985 5 1 19 PHE HZ H 59.148 13.779 82.762 1.00 . E E . 19 PHE HZ 1 1
8 41986 5 1 19 PHE N N 51.867 15.423 83.586 1.00 . E E . 19 PHE N 1 1
8 41987 5 1 19 PHE O O 53.640 13.344 84.697 1.00 . E E . 19 PHE O 1 1
8 41988 5 1 20 PHE C C 55.167 10.799 81.960 1.00 . E E . 20 PHE C 1 1
8 41989 5 1 20 PHE CA C 54.032 11.286 82.871 1.00 . E E . 20 PHE CA 1 1
8 41990 5 1 20 PHE CB C 52.787 10.384 82.719 1.00 . E E . 20 PHE CB 1 1
8 41991 5 1 20 PHE CD1 C 51.322 11.357 84.539 1.00 . E E . 20 PHE CD1 1 1
8 41992 5 1 20 PHE CD2 C 52.132 9.084 84.784 1.00 . E E . 20 PHE CD2 1 1
8 41993 5 1 20 PHE CE1 C 50.658 11.251 85.769 1.00 . E E . 20 PHE CE1 1 1
8 41994 5 1 20 PHE CE2 C 51.468 8.978 86.011 1.00 . E E . 20 PHE CE2 1 1
8 41995 5 1 20 PHE CG C 52.059 10.273 84.046 1.00 . E E . 20 PHE CG 1 1
8 41996 5 1 20 PHE CZ C 50.732 10.061 86.504 1.00 . E E . 20 PHE CZ 1 1
8 41997 5 1 20 PHE H H 53.572 12.912 81.599 1.00 . E E . 20 PHE H 1 1
8 41998 5 1 20 PHE HA H 54.376 11.240 83.893 1.00 . E E . 20 PHE HA 1 1
8 41999 5 1 20 PHE HB2 H 52.124 10.817 81.986 1.00 . E E . 20 PHE HB2 1 1
8 42000 5 1 20 PHE HB3 H 53.085 9.398 82.391 1.00 . E E . 20 PHE HB3 1 1
8 42001 5 1 20 PHE HD1 H 51.265 12.274 83.973 1.00 . E E . 20 PHE HD1 1 1
8 42002 5 1 20 PHE HD2 H 52.699 8.246 84.404 1.00 . E E . 20 PHE HD2 1 1
8 42003 5 1 20 PHE HE1 H 50.091 12.086 86.150 1.00 . E E . 20 PHE HE1 1 1
8 42004 5 1 20 PHE HE2 H 51.524 8.061 86.578 1.00 . E E . 20 PHE HE2 1 1
8 42005 5 1 20 PHE HZ H 50.221 9.980 87.453 1.00 . E E . 20 PHE HZ 1 1
8 42006 5 1 20 PHE N N 53.677 12.669 82.544 1.00 . E E . 20 PHE N 1 1
8 42007 5 1 20 PHE O O 55.082 10.893 80.731 1.00 . E E . 20 PHE O 1 1
8 42008 5 1 21 ALA C C 57.790 8.371 82.276 1.00 . E E . 21 ALA C 1 1
8 42009 5 1 21 ALA CA C 57.390 9.775 81.817 1.00 . E E . 21 ALA CA 1 1
8 42010 5 1 21 ALA CB C 58.579 10.719 82.002 1.00 . E E . 21 ALA CB 1 1
8 42011 5 1 21 ALA H H 56.248 10.233 83.559 1.00 . E E . 21 ALA H 1 1
8 42012 5 1 21 ALA HA H 57.141 9.741 80.770 1.00 . E E . 21 ALA HA 1 1
8 42013 5 1 21 ALA HB1 H 59.327 10.504 81.254 1.00 . E E . 21 ALA HB1 1 1
8 42014 5 1 21 ALA HB2 H 59.002 10.578 82.985 1.00 . E E . 21 ALA HB2 1 1
8 42015 5 1 21 ALA HB3 H 58.247 11.742 81.895 1.00 . E E . 21 ALA HB3 1 1
8 42016 5 1 21 ALA N N 56.235 10.278 82.577 1.00 . E E . 21 ALA N 1 1
8 42017 5 1 21 ALA O O 58.008 8.135 83.473 1.00 . E E . 21 ALA O 1 1
8 42018 5 1 22 GLU C C 59.717 5.778 81.084 1.00 . E E . 22 GLU C 1 1
8 42019 5 1 22 GLU CA C 58.313 6.058 81.617 1.00 . E E . 22 GLU CA 1 1
8 42020 5 1 22 GLU CB C 57.327 5.066 81.003 1.00 . E E . 22 GLU CB 1 1
8 42021 5 1 22 GLU CD C 54.955 4.278 81.027 1.00 . E E . 22 GLU CD 1 1
8 42022 5 1 22 GLU CG C 55.966 5.208 81.686 1.00 . E E . 22 GLU CG 1 1
8 42023 5 1 22 GLU H H 57.757 7.682 80.369 1.00 . E E . 22 GLU H 1 1
8 42024 5 1 22 GLU HA H 58.319 5.918 82.689 1.00 . E E . 22 GLU HA 1 1
8 42025 5 1 22 GLU HB2 H 57.228 5.261 79.950 1.00 . E E . 22 GLU HB2 1 1
8 42026 5 1 22 GLU HB3 H 57.694 4.062 81.149 1.00 . E E . 22 GLU HB3 1 1
8 42027 5 1 22 GLU HG2 H 56.063 4.949 82.731 1.00 . E E . 22 GLU HG2 1 1
8 42028 5 1 22 GLU HG3 H 55.626 6.228 81.599 1.00 . E E . 22 GLU HG3 1 1
8 42029 5 1 22 GLU N N 57.916 7.442 81.311 1.00 . E E . 22 GLU N 1 1
8 42030 5 1 22 GLU O O 60.282 6.579 80.335 1.00 . E E . 22 GLU O 1 1
8 42031 5 1 22 GLU OE1 O 55.358 3.508 80.171 1.00 . E E . 22 GLU OE1 1 1
8 42032 5 1 22 GLU OE2 O 53.790 4.356 81.381 1.00 . E E . 22 GLU OE2 1 1
8 42033 5 1 23 ASP C C 61.985 2.878 81.631 1.00 . E E . 23 ASP C 1 1
8 42034 5 1 23 ASP CA C 61.651 4.291 81.136 1.00 . E E . 23 ASP CA 1 1
8 42035 5 1 23 ASP CB C 62.646 5.313 81.695 1.00 . E E . 23 ASP CB 1 1
8 42036 5 1 23 ASP CG C 63.983 5.174 80.975 1.00 . E E . 23 ASP CG 1 1
8 42037 5 1 23 ASP H H 59.795 4.075 82.133 1.00 . E E . 23 ASP H 1 1
8 42038 5 1 23 ASP HA H 61.717 4.300 80.057 1.00 . E E . 23 ASP HA 1 1
8 42039 5 1 23 ASP HB2 H 62.262 6.311 81.543 1.00 . E E . 23 ASP HB2 1 1
8 42040 5 1 23 ASP HB3 H 62.786 5.143 82.752 1.00 . E E . 23 ASP HB3 1 1
8 42041 5 1 23 ASP N N 60.288 4.654 81.515 1.00 . E E . 23 ASP N 1 1
8 42042 5 1 23 ASP O O 61.277 1.919 81.327 1.00 . E E . 23 ASP O 1 1
8 42043 5 1 23 ASP OD1 O 64.434 4.052 80.816 1.00 . E E . 23 ASP OD1 1 1
8 42044 5 1 23 ASP OD2 O 64.532 6.191 80.586 1.00 . E E . 23 ASP OD2 1 1
8 42045 5 1 24 VAL C C 63.290 0.274 82.084 1.00 . E E . 24 VAL C 1 1
8 42046 5 1 24 VAL CA C 63.572 1.516 82.939 1.00 . E E . 24 VAL CA 1 1
8 42047 5 1 24 VAL CB C 62.955 1.317 84.324 1.00 . E E . 24 VAL CB 1 1
8 42048 5 1 24 VAL CG1 C 63.684 0.193 85.069 1.00 . E E . 24 VAL CG1 1 1
8 42049 5 1 24 VAL CG2 C 63.092 2.617 85.113 1.00 . E E . 24 VAL CG2 1 1
8 42050 5 1 24 VAL H H 63.589 3.596 82.566 1.00 . E E . 24 VAL H 1 1
8 42051 5 1 24 VAL HA H 64.639 1.604 83.067 1.00 . E E . 24 VAL HA 1 1
8 42052 5 1 24 VAL HB H 61.909 1.064 84.221 1.00 . E E . 24 VAL HB 1 1
8 42053 5 1 24 VAL HG11 H 64.684 0.517 85.316 1.00 . E E . 24 VAL HG11 1 1
8 42054 5 1 24 VAL HG12 H 63.734 -0.686 84.444 1.00 . E E . 24 VAL HG12 1 1
8 42055 5 1 24 VAL HG13 H 63.148 -0.042 85.976 1.00 . E E . 24 VAL HG13 1 1
8 42056 5 1 24 VAL HG21 H 62.817 2.447 86.143 1.00 . E E . 24 VAL HG21 1 1
8 42057 5 1 24 VAL HG22 H 62.447 3.367 84.684 1.00 . E E . 24 VAL HG22 1 1
8 42058 5 1 24 VAL HG23 H 64.115 2.957 85.067 1.00 . E E . 24 VAL HG23 1 1
8 42059 5 1 24 VAL N N 63.079 2.782 82.383 1.00 . E E . 24 VAL N 1 1
8 42060 5 1 24 VAL O O 62.156 -0.154 81.872 1.00 . E E . 24 VAL O 1 1
8 42061 5 1 25 GLY C C 65.951 -1.585 80.344 1.00 . E E . 25 GLY C 1 1
8 42062 5 1 25 GLY CA C 64.498 -1.489 80.800 1.00 . E E . 25 GLY CA 1 1
8 42063 5 1 25 GLY H H 65.259 0.143 81.881 1.00 . E E . 25 GLY H 1 1
8 42064 5 1 25 GLY HA2 H 64.226 -2.360 81.383 1.00 . E E . 25 GLY HA2 1 1
8 42065 5 1 25 GLY HA3 H 63.852 -1.398 79.944 1.00 . E E . 25 GLY HA3 1 1
8 42066 5 1 25 GLY N N 64.414 -0.285 81.630 1.00 . E E . 25 GLY N 1 1
8 42067 5 1 25 GLY O O 66.785 -2.079 81.102 1.00 . E E . 25 GLY O 1 1
8 42068 5 1 26 SER C C 67.982 0.236 77.982 1.00 . E E . 26 SER C 1 1
8 42069 5 1 26 SER CA C 67.722 -0.967 78.855 1.00 . E E . 26 SER CA 1 1
8 42070 5 1 26 SER CB C 68.122 -2.242 78.106 1.00 . E E . 26 SER CB 1 1
8 42071 5 1 26 SER H H 65.655 -0.527 78.654 1.00 . E E . 26 SER H 1 1
8 42072 5 1 26 SER HA H 68.318 -0.883 79.754 1.00 . E E . 26 SER HA 1 1
8 42073 5 1 26 SER HB2 H 69.125 -2.138 77.726 1.00 . E E . 26 SER HB2 1 1
8 42074 5 1 26 SER HB3 H 68.082 -3.085 78.784 1.00 . E E . 26 SER HB3 1 1
8 42075 5 1 26 SER HG H 67.261 -3.376 76.778 1.00 . E E . 26 SER HG 1 1
8 42076 5 1 26 SER N N 66.313 -1.008 79.198 1.00 . E E . 26 SER N 1 1
8 42077 5 1 26 SER O O 67.095 0.699 77.273 1.00 . E E . 26 SER O 1 1
8 42078 5 1 26 SER OG O 67.228 -2.447 77.019 1.00 . E E . 26 SER OG 1 1
8 42079 5 1 27 ASN C C 68.816 2.098 75.967 1.00 . E E . 27 ASN C 1 1
8 42080 5 1 27 ASN CA C 69.690 1.811 77.193 1.00 . E E . 27 ASN CA 1 1
8 42081 5 1 27 ASN CB C 71.121 1.529 76.735 1.00 . E E . 27 ASN CB 1 1
8 42082 5 1 27 ASN CG C 72.052 1.468 77.943 1.00 . E E . 27 ASN CG 1 1
8 42083 5 1 27 ASN H H 69.865 0.231 78.592 1.00 . E E . 27 ASN H 1 1
8 42084 5 1 27 ASN HA H 69.707 2.697 77.808 1.00 . E E . 27 ASN HA 1 1
8 42085 5 1 27 ASN HB2 H 71.149 0.583 76.213 1.00 . E E . 27 ASN HB2 1 1
8 42086 5 1 27 ASN HB3 H 71.448 2.314 76.072 1.00 . E E . 27 ASN HB3 1 1
8 42087 5 1 27 ASN HD21 H 71.087 2.882 78.952 1.00 . E E . 27 ASN HD21 1 1
8 42088 5 1 27 ASN HD22 H 72.437 2.221 79.740 1.00 . E E . 27 ASN HD22 1 1
8 42089 5 1 27 ASN N N 69.217 0.690 78.018 1.00 . E E . 27 ASN N 1 1
8 42090 5 1 27 ASN ND2 N 71.840 2.255 78.962 1.00 . E E . 27 ASN ND2 1 1
8 42091 5 1 27 ASN O O 68.230 1.184 75.385 1.00 . E E . 27 ASN O 1 1
8 42092 5 1 27 ASN OD1 O 73.000 0.682 77.957 1.00 . E E . 27 ASN OD1 1 1
8 42093 5 1 28 LYS C C 68.837 4.912 73.596 1.00 . E E . 28 LYS C 1 1
8 42094 5 1 28 LYS CA C 68.267 3.620 74.170 1.00 . E E . 28 LYS CA 1 1
8 42095 5 1 28 LYS CB C 66.743 3.746 74.329 1.00 . E E . 28 LYS CB 1 1
8 42096 5 1 28 LYS CD C 64.594 4.097 73.052 1.00 . E E . 28 LYS CD 1 1
8 42097 5 1 28 LYS CE C 63.986 4.764 71.814 1.00 . E E . 28 LYS CE 1 1
8 42098 5 1 28 LYS CG C 66.121 4.239 73.009 1.00 . E E . 28 LYS CG 1 1
8 42099 5 1 28 LYS H H 69.495 3.979 75.862 1.00 . E E . 28 LYS H 1 1
8 42100 5 1 28 LYS HA H 68.478 2.814 73.481 1.00 . E E . 28 LYS HA 1 1
8 42101 5 1 28 LYS HB2 H 66.323 2.788 74.598 1.00 . E E . 28 LYS HB2 1 1
8 42102 5 1 28 LYS HB3 H 66.527 4.454 75.108 1.00 . E E . 28 LYS HB3 1 1
8 42103 5 1 28 LYS HD2 H 64.332 3.049 73.058 1.00 . E E . 28 LYS HD2 1 1
8 42104 5 1 28 LYS HD3 H 64.209 4.572 73.942 1.00 . E E . 28 LYS HD3 1 1
8 42105 5 1 28 LYS HE2 H 64.039 5.836 71.927 1.00 . E E . 28 LYS HE2 1 1
8 42106 5 1 28 LYS HE3 H 64.538 4.467 70.936 1.00 . E E . 28 LYS HE3 1 1
8 42107 5 1 28 LYS HG2 H 66.374 5.279 72.863 1.00 . E E . 28 LYS HG2 1 1
8 42108 5 1 28 LYS HG3 H 66.511 3.660 72.188 1.00 . E E . 28 LYS HG3 1 1
8 42109 5 1 28 LYS HZ1 H 62.026 4.651 72.513 1.00 . E E . 28 LYS HZ1 1 1
8 42110 5 1 28 LYS HZ2 H 62.499 3.329 71.554 1.00 . E E . 28 LYS HZ2 1 1
8 42111 5 1 28 LYS HZ3 H 62.151 4.827 70.831 1.00 . E E . 28 LYS HZ3 1 1
8 42112 5 1 28 LYS N N 68.897 3.320 75.451 1.00 . E E . 28 LYS N 1 1
8 42113 5 1 28 LYS NZ N 62.557 4.362 71.667 1.00 . E E . 28 LYS NZ 1 1
8 42114 5 1 28 LYS O O 68.510 5.994 74.078 1.00 . E E . 28 LYS O 1 1
8 42115 5 1 29 GLY C C 68.893 6.758 71.234 1.00 . E E . 29 GLY C 1 1
8 42116 5 1 29 GLY CA C 70.062 6.049 71.860 1.00 . E E . 29 GLY CA 1 1
8 42117 5 1 29 GLY H H 69.778 3.954 72.108 1.00 . E E . 29 GLY H 1 1
8 42118 5 1 29 GLY HA2 H 70.523 6.694 72.595 1.00 . E E . 29 GLY HA2 1 1
8 42119 5 1 29 GLY HA3 H 70.782 5.800 71.097 1.00 . E E . 29 GLY HA3 1 1
8 42120 5 1 29 GLY N N 69.597 4.827 72.513 1.00 . E E . 29 GLY N 1 1
8 42121 5 1 29 GLY O O 68.608 6.533 70.071 1.00 . E E . 29 GLY O 1 1
8 42122 5 1 30 ALA C C 67.220 9.723 71.876 1.00 . E E . 30 ALA C 1 1
8 42123 5 1 30 ALA CA C 67.207 8.394 71.262 1.00 . E E . 30 ALA CA 1 1
8 42124 5 1 30 ALA CB C 65.847 7.722 71.432 1.00 . E E . 30 ALA CB 1 1
8 42125 5 1 30 ALA H H 68.539 7.886 72.826 1.00 . E E . 30 ALA H 1 1
8 42126 5 1 30 ALA HA H 67.420 8.507 70.205 1.00 . E E . 30 ALA HA 1 1
8 42127 5 1 30 ALA HB1 H 65.071 8.388 71.085 1.00 . E E . 30 ALA HB1 1 1
8 42128 5 1 30 ALA HB2 H 65.685 7.491 72.474 1.00 . E E . 30 ALA HB2 1 1
8 42129 5 1 30 ALA HB3 H 65.826 6.812 70.851 1.00 . E E . 30 ALA HB3 1 1
8 42130 5 1 30 ALA N N 68.261 7.661 71.913 1.00 . E E . 30 ALA N 1 1
8 42131 5 1 30 ALA O O 67.696 9.907 73.006 1.00 . E E . 30 ALA O 1 1
8 42132 5 1 31 ILE C C 65.844 12.894 70.919 1.00 . E E . 31 ILE C 1 1
8 42133 5 1 31 ILE CA C 66.938 12.026 71.554 1.00 . E E . 31 ILE CA 1 1
8 42134 5 1 31 ILE CB C 68.410 12.485 71.195 1.00 . E E . 31 ILE CB 1 1
8 42135 5 1 31 ILE CD1 C 70.527 11.883 69.924 1.00 . E E . 31 ILE CD1 1 1
8 42136 5 1 31 ILE CG1 C 69.177 11.371 70.432 1.00 . E E . 31 ILE CG1 1 1
8 42137 5 1 31 ILE CG2 C 69.244 12.756 72.461 1.00 . E E . 31 ILE CG2 1 1
8 42138 5 1 31 ILE H H 66.563 10.492 70.161 1.00 . E E . 31 ILE H 1 1
8 42139 5 1 31 ILE HA H 66.813 12.057 72.616 1.00 . E E . 31 ILE HA 1 1
8 42140 5 1 31 ILE HB H 68.374 13.371 70.582 1.00 . E E . 31 ILE HB 1 1
8 42141 5 1 31 ILE HD11 H 70.748 11.428 68.971 1.00 . E E . 31 ILE HD11 1 1
8 42142 5 1 31 ILE HD12 H 71.299 11.616 70.632 1.00 . E E . 31 ILE HD12 1 1
8 42143 5 1 31 ILE HD13 H 70.504 12.957 69.813 1.00 . E E . 31 ILE HD13 1 1
8 42144 5 1 31 ILE HG12 H 69.374 10.550 71.101 1.00 . E E . 31 ILE HG12 1 1
8 42145 5 1 31 ILE HG13 H 68.592 11.025 69.612 1.00 . E E . 31 ILE HG13 1 1
8 42146 5 1 31 ILE HG21 H 69.515 11.822 72.930 1.00 . E E . 31 ILE HG21 1 1
8 42147 5 1 31 ILE HG22 H 68.668 13.348 73.151 1.00 . E E . 31 ILE HG22 1 1
8 42148 5 1 31 ILE HG23 H 70.135 13.293 72.189 1.00 . E E . 31 ILE HG23 1 1
8 42149 5 1 31 ILE N N 66.818 10.678 71.100 1.00 . E E . 31 ILE N 1 1
8 42150 5 1 31 ILE O O 65.793 13.060 69.698 1.00 . E E . 31 ILE O 1 1
8 42151 5 1 32 ILE C C 64.299 15.762 71.493 1.00 . E E . 32 ILE C 1 1
8 42152 5 1 32 ILE CA C 63.882 14.323 71.288 1.00 . E E . 32 ILE CA 1 1
8 42153 5 1 32 ILE CB C 62.562 14.162 72.085 1.00 . E E . 32 ILE CB 1 1
8 42154 5 1 32 ILE CD1 C 61.523 12.400 70.567 1.00 . E E . 32 ILE CD1 1 1
8 42155 5 1 32 ILE CG1 C 61.979 12.738 71.995 1.00 . E E . 32 ILE CG1 1 1
8 42156 5 1 32 ILE CG2 C 61.516 15.173 71.587 1.00 . E E . 32 ILE CG2 1 1
8 42157 5 1 32 ILE H H 65.057 13.285 72.744 1.00 . E E . 32 ILE H 1 1
8 42158 5 1 32 ILE HA H 63.696 14.141 70.239 1.00 . E E . 32 ILE HA 1 1
8 42159 5 1 32 ILE HB H 62.766 14.391 73.113 1.00 . E E . 32 ILE HB 1 1
8 42160 5 1 32 ILE HD11 H 62.378 12.088 69.987 1.00 . E E . 32 ILE HD11 1 1
8 42161 5 1 32 ILE HD12 H 61.065 13.255 70.101 1.00 . E E . 32 ILE HD12 1 1
8 42162 5 1 32 ILE HD13 H 60.809 11.593 70.604 1.00 . E E . 32 ILE HD13 1 1
8 42163 5 1 32 ILE HG12 H 62.735 12.028 72.299 1.00 . E E . 32 ILE HG12 1 1
8 42164 5 1 32 ILE HG13 H 61.134 12.660 72.663 1.00 . E E . 32 ILE HG13 1 1
8 42165 5 1 32 ILE HG21 H 60.548 14.918 71.993 1.00 . E E . 32 ILE HG21 1 1
8 42166 5 1 32 ILE HG22 H 61.471 15.144 70.509 1.00 . E E . 32 ILE HG22 1 1
8 42167 5 1 32 ILE HG23 H 61.787 16.168 71.910 1.00 . E E . 32 ILE HG23 1 1
8 42168 5 1 32 ILE N N 64.965 13.449 71.773 1.00 . E E . 32 ILE N 1 1
8 42169 5 1 32 ILE O O 64.348 16.229 72.633 1.00 . E E . 32 ILE O 1 1
8 42170 5 1 33 GLY C C 63.617 18.610 70.000 1.00 . E E . 33 GLY C 1 1
8 42171 5 1 33 GLY CA C 64.835 17.905 70.515 1.00 . E E . 33 GLY CA 1 1
8 42172 5 1 33 GLY H H 64.410 16.127 69.516 1.00 . E E . 33 GLY H 1 1
8 42173 5 1 33 GLY HA2 H 65.030 18.191 71.540 1.00 . E E . 33 GLY HA2 1 1
8 42174 5 1 33 GLY HA3 H 65.675 18.146 69.889 1.00 . E E . 33 GLY HA3 1 1
8 42175 5 1 33 GLY N N 64.518 16.493 70.416 1.00 . E E . 33 GLY N 1 1
8 42176 5 1 33 GLY O O 63.514 18.910 68.808 1.00 . E E . 33 GLY O 1 1
8 42177 5 1 34 LEU C C 61.050 20.601 71.404 1.00 . E E . 34 LEU C 1 1
8 42178 5 1 34 LEU CA C 61.413 19.456 70.493 1.00 . E E . 34 LEU CA 1 1
8 42179 5 1 34 LEU CB C 60.290 18.415 70.496 1.00 . E E . 34 LEU CB 1 1
8 42180 5 1 34 LEU CD1 C 58.231 18.098 69.020 1.00 . E E . 34 LEU CD1 1 1
8 42181 5 1 34 LEU CD2 C 58.056 19.446 71.111 1.00 . E E . 34 LEU CD2 1 1
8 42182 5 1 34 LEU CG C 58.981 19.058 69.953 1.00 . E E . 34 LEU CG 1 1
8 42183 5 1 34 LEU H H 62.775 18.562 71.827 1.00 . E E . 34 LEU H 1 1
8 42184 5 1 34 LEU HA H 61.510 19.841 69.494 1.00 . E E . 34 LEU HA 1 1
8 42185 5 1 34 LEU HB2 H 60.591 17.584 69.875 1.00 . E E . 34 LEU HB2 1 1
8 42186 5 1 34 LEU HB3 H 60.139 18.059 71.506 1.00 . E E . 34 LEU HB3 1 1
8 42187 5 1 34 LEU HD11 H 58.925 17.581 68.380 1.00 . E E . 34 LEU HD11 1 1
8 42188 5 1 34 LEU HD12 H 57.551 18.675 68.417 1.00 . E E . 34 LEU HD12 1 1
8 42189 5 1 34 LEU HD13 H 57.680 17.381 69.591 1.00 . E E . 34 LEU HD13 1 1
8 42190 5 1 34 LEU HD21 H 58.498 20.255 71.670 1.00 . E E . 34 LEU HD21 1 1
8 42191 5 1 34 LEU HD22 H 57.913 18.600 71.756 1.00 . E E . 34 LEU HD22 1 1
8 42192 5 1 34 LEU HD23 H 57.105 19.757 70.718 1.00 . E E . 34 LEU HD23 1 1
8 42193 5 1 34 LEU HG H 59.216 19.953 69.393 1.00 . E E . 34 LEU HG 1 1
8 42194 5 1 34 LEU N N 62.658 18.831 70.888 1.00 . E E . 34 LEU N 1 1
8 42195 5 1 34 LEU O O 61.112 20.499 72.635 1.00 . E E . 34 LEU O 1 1
8 42196 5 1 35 MET C C 58.867 23.298 71.175 1.00 . E E . 35 MET C 1 1
8 42197 5 1 35 MET CA C 60.265 22.886 71.535 1.00 . E E . 35 MET CA 1 1
8 42198 5 1 35 MET CB C 61.193 24.049 71.224 1.00 . E E . 35 MET CB 1 1
8 42199 5 1 35 MET CE C 62.421 27.151 71.111 1.00 . E E . 35 MET CE 1 1
8 42200 5 1 35 MET CG C 60.917 25.220 72.203 1.00 . E E . 35 MET CG 1 1
8 42201 5 1 35 MET H H 60.625 21.718 69.793 1.00 . E E . 35 MET H 1 1
8 42202 5 1 35 MET HA H 60.301 22.682 72.591 1.00 . E E . 35 MET HA 1 1
8 42203 5 1 35 MET HB2 H 62.213 23.715 71.320 1.00 . E E . 35 MET HB2 1 1
8 42204 5 1 35 MET HB3 H 61.024 24.376 70.209 1.00 . E E . 35 MET HB3 1 1
8 42205 5 1 35 MET HE1 H 62.958 26.270 70.787 1.00 . E E . 35 MET HE1 1 1
8 42206 5 1 35 MET HE2 H 62.809 27.468 72.062 1.00 . E E . 35 MET HE2 1 1
8 42207 5 1 35 MET HE3 H 62.548 27.936 70.387 1.00 . E E . 35 MET HE3 1 1
8 42208 5 1 35 MET HG2 H 60.031 25.023 72.792 1.00 . E E . 35 MET HG2 1 1
8 42209 5 1 35 MET HG3 H 61.760 25.341 72.866 1.00 . E E . 35 MET HG3 1 1
8 42210 5 1 35 MET N N 60.658 21.703 70.781 1.00 . E E . 35 MET N 1 1
8 42211 5 1 35 MET O O 58.581 23.553 70.008 1.00 . E E . 35 MET O 1 1
8 42212 5 1 35 MET SD S 60.674 26.756 71.276 1.00 . E E . 35 MET SD 1 1
8 42213 5 1 36 VAL C C 56.343 25.102 72.793 1.00 . E E . 36 VAL C 1 1
8 42214 5 1 36 VAL CA C 56.636 23.867 71.925 1.00 . E E . 36 VAL CA 1 1
8 42215 5 1 36 VAL CB C 55.626 22.711 72.222 1.00 . E E . 36 VAL CB 1 1
8 42216 5 1 36 VAL CG1 C 55.359 21.889 70.944 1.00 . E E . 36 VAL CG1 1 1
8 42217 5 1 36 VAL CG2 C 56.171 21.799 73.335 1.00 . E E . 36 VAL CG2 1 1
8 42218 5 1 36 VAL H H 58.280 23.263 73.114 1.00 . E E . 36 VAL H 1 1
8 42219 5 1 36 VAL HA H 56.533 24.159 70.896 1.00 . E E . 36 VAL HA 1 1
8 42220 5 1 36 VAL HB H 54.688 23.147 72.548 1.00 . E E . 36 VAL HB 1 1
8 42221 5 1 36 VAL HG11 H 55.043 20.889 71.209 1.00 . E E . 36 VAL HG11 1 1
8 42222 5 1 36 VAL HG12 H 56.261 21.836 70.357 1.00 . E E . 36 VAL HG12 1 1
8 42223 5 1 36 VAL HG13 H 54.582 22.367 70.362 1.00 . E E . 36 VAL HG13 1 1
8 42224 5 1 36 VAL HG21 H 56.665 20.939 72.905 1.00 . E E . 36 VAL HG21 1 1
8 42225 5 1 36 VAL HG22 H 55.350 21.464 73.953 1.00 . E E . 36 VAL HG22 1 1
8 42226 5 1 36 VAL HG23 H 56.872 22.345 73.942 1.00 . E E . 36 VAL HG23 1 1
8 42227 5 1 36 VAL N N 58.002 23.422 72.179 1.00 . E E . 36 VAL N 1 1
8 42228 5 1 36 VAL O O 55.698 24.991 73.835 1.00 . E E . 36 VAL O 1 1
8 42229 5 1 37 GLY C C 56.550 27.327 74.554 1.00 . E E . 37 GLY C 1 1
8 42230 5 1 37 GLY CA C 56.548 27.536 73.041 1.00 . E E . 37 GLY CA 1 1
8 42231 5 1 37 GLY H H 57.277 26.315 71.467 1.00 . E E . 37 GLY H 1 1
8 42232 5 1 37 GLY HA2 H 57.297 28.255 72.775 1.00 . E E . 37 GLY HA2 1 1
8 42233 5 1 37 GLY HA3 H 55.582 27.916 72.746 1.00 . E E . 37 GLY HA3 1 1
8 42234 5 1 37 GLY N N 56.798 26.291 72.325 1.00 . E E . 37 GLY N 1 1
8 42235 5 1 37 GLY O O 57.605 27.221 75.181 1.00 . E E . 37 GLY O 1 1
8 42236 5 1 38 GLY C C 53.862 27.615 77.047 1.00 . E E . 38 GLY C 1 1
8 42237 5 1 38 GLY CA C 55.200 27.072 76.563 1.00 . E E . 38 GLY CA 1 1
8 42238 5 1 38 GLY H H 54.548 27.360 74.571 1.00 . E E . 38 GLY H 1 1
8 42239 5 1 38 GLY HA2 H 55.256 26.016 76.785 1.00 . E E . 38 GLY HA2 1 1
8 42240 5 1 38 GLY HA3 H 55.994 27.587 77.076 1.00 . E E . 38 GLY HA3 1 1
8 42241 5 1 38 GLY N N 55.349 27.269 75.127 1.00 . E E . 38 GLY N 1 1
8 42242 5 1 38 GLY O O 53.013 28.008 76.246 1.00 . E E . 38 GLY O 1 1
8 42243 5 1 39 VAL C C 52.734 29.040 80.151 1.00 . E E . 39 VAL C 1 1
8 42244 5 1 39 VAL CA C 52.435 28.140 78.957 1.00 . E E . 39 VAL CA 1 1
8 42245 5 1 39 VAL CB C 51.559 26.970 79.410 1.00 . E E . 39 VAL CB 1 1
8 42246 5 1 39 VAL CG1 C 51.195 26.109 78.200 1.00 . E E . 39 VAL CG1 1 1
8 42247 5 1 39 VAL CG2 C 52.321 26.121 80.427 1.00 . E E . 39 VAL CG2 1 1
8 42248 5 1 39 VAL H H 54.391 27.312 78.954 1.00 . E E . 39 VAL H 1 1
8 42249 5 1 39 VAL HA H 51.891 28.714 78.220 1.00 . E E . 39 VAL HA 1 1
8 42250 5 1 39 VAL HB H 50.655 27.354 79.862 1.00 . E E . 39 VAL HB 1 1
8 42251 5 1 39 VAL HG11 H 52.099 25.797 77.698 1.00 . E E . 39 VAL HG11 1 1
8 42252 5 1 39 VAL HG12 H 50.586 26.683 77.518 1.00 . E E . 39 VAL HG12 1 1
8 42253 5 1 39 VAL HG13 H 50.647 25.239 78.529 1.00 . E E . 39 VAL HG13 1 1
8 42254 5 1 39 VAL HG21 H 52.515 26.707 81.314 1.00 . E E . 39 VAL HG21 1 1
8 42255 5 1 39 VAL HG22 H 53.257 25.799 79.997 1.00 . E E . 39 VAL HG22 1 1
8 42256 5 1 39 VAL HG23 H 51.728 25.257 80.689 1.00 . E E . 39 VAL HG23 1 1
8 42257 5 1 39 VAL N N 53.678 27.638 78.366 1.00 . E E . 39 VAL N 1 1
8 42258 5 1 39 VAL O O 53.826 28.996 80.718 1.00 . E E . 39 VAL O 1 1
8 42259 5 1 40 VAL C C 50.577 31.414 82.005 1.00 . E E . 40 VAL C 1 1
8 42260 5 1 40 VAL CA C 51.911 30.759 81.658 1.00 . E E . 40 VAL CA 1 1
8 42261 5 1 40 VAL CB C 52.948 31.835 81.325 1.00 . E E . 40 VAL CB 1 1
8 42262 5 1 40 VAL CG1 C 52.395 32.763 80.242 1.00 . E E . 40 VAL CG1 1 1
8 42263 5 1 40 VAL CG2 C 53.264 32.649 82.583 1.00 . E E . 40 VAL CG2 1 1
8 42264 5 1 40 VAL H H 50.905 29.839 80.037 1.00 . E E . 40 VAL H 1 1
8 42265 5 1 40 VAL HA H 52.255 30.195 82.511 1.00 . E E . 40 VAL HA 1 1
8 42266 5 1 40 VAL HB H 53.851 31.363 80.964 1.00 . E E . 40 VAL HB 1 1
8 42267 5 1 40 VAL HG11 H 53.197 33.358 79.833 1.00 . E E . 40 VAL HG11 1 1
8 42268 5 1 40 VAL HG12 H 51.649 33.413 80.673 1.00 . E E . 40 VAL HG12 1 1
8 42269 5 1 40 VAL HG13 H 51.947 32.173 79.456 1.00 . E E . 40 VAL HG13 1 1
8 42270 5 1 40 VAL HG21 H 52.411 33.254 82.845 1.00 . E E . 40 VAL HG21 1 1
8 42271 5 1 40 VAL HG22 H 54.114 33.289 82.394 1.00 . E E . 40 VAL HG22 1 1
8 42272 5 1 40 VAL HG23 H 53.494 31.978 83.398 1.00 . E E . 40 VAL HG23 1 1
8 42273 5 1 40 VAL N N 51.752 29.852 80.527 1.00 . E E . 40 VAL N 1 1
8 42274 5 1 40 VAL O O 49.684 31.369 81.175 1.00 . E E . 40 VAL O 1 1
8 42275 5 1 40 VAL OXT O 50.467 31.950 83.095 1.00 . E E . 40 VAL OXT 1 1
8 42276 6 1 9 GLY C C 34.086 38.694 92.754 1.00 . F F . 9 GLY C 1 1
8 42277 6 1 9 GLY CA C 33.538 39.749 93.708 1.00 . F F . 9 GLY CA 1 1
8 42278 6 1 9 GLY H H 32.045 38.621 94.625 1.00 . F F . 9 GLY H 1 1
8 42279 6 1 9 GLY HA2 H 32.782 40.334 93.206 1.00 . F F . 9 GLY HA2 1 1
8 42280 6 1 9 GLY HA3 H 34.343 40.393 94.025 1.00 . F F . 9 GLY HA3 1 1
8 42281 6 1 9 GLY N N 32.940 39.076 94.897 1.00 . F F . 9 GLY N 1 1
8 42282 6 1 9 GLY O O 33.331 37.906 92.183 1.00 . F F . 9 GLY O 1 1
8 42283 6 1 10 TYR C C 36.238 36.388 92.427 1.00 . F F . 10 TYR C 1 1
8 42284 6 1 10 TYR CA C 36.050 37.719 91.705 1.00 . F F . 10 TYR CA 1 1
8 42285 6 1 10 TYR CB C 37.410 38.257 91.259 1.00 . F F . 10 TYR CB 1 1
8 42286 6 1 10 TYR CD1 C 36.933 39.340 89.036 1.00 . F F . 10 TYR CD1 1 1
8 42287 6 1 10 TYR CD2 C 37.311 40.761 90.964 1.00 . F F . 10 TYR CD2 1 1
8 42288 6 1 10 TYR CE1 C 36.753 40.475 88.236 1.00 . F F . 10 TYR CE1 1 1
8 42289 6 1 10 TYR CE2 C 37.132 41.896 90.163 1.00 . F F . 10 TYR CE2 1 1
8 42290 6 1 10 TYR CG C 37.212 39.482 90.399 1.00 . F F . 10 TYR CG 1 1
8 42291 6 1 10 TYR CZ C 36.852 41.752 88.800 1.00 . F F . 10 TYR CZ 1 1
8 42292 6 1 10 TYR H H 35.954 39.334 93.074 1.00 . F F . 10 TYR H 1 1
8 42293 6 1 10 TYR HA H 35.431 37.564 90.834 1.00 . F F . 10 TYR HA 1 1
8 42294 6 1 10 TYR HB2 H 37.997 38.519 92.127 1.00 . F F . 10 TYR HB2 1 1
8 42295 6 1 10 TYR HB3 H 37.928 37.500 90.689 1.00 . F F . 10 TYR HB3 1 1
8 42296 6 1 10 TYR HD1 H 36.856 38.355 88.602 1.00 . F F . 10 TYR HD1 1 1
8 42297 6 1 10 TYR HD2 H 37.526 40.872 92.017 1.00 . F F . 10 TYR HD2 1 1
8 42298 6 1 10 TYR HE1 H 36.538 40.363 87.184 1.00 . F F . 10 TYR HE1 1 1
8 42299 6 1 10 TYR HE2 H 37.207 42.881 90.599 1.00 . F F . 10 TYR HE2 1 1
8 42300 6 1 10 TYR HH H 37.528 43.098 87.628 1.00 . F F . 10 TYR HH 1 1
8 42301 6 1 10 TYR N N 35.404 38.683 92.589 1.00 . F F . 10 TYR N 1 1
8 42302 6 1 10 TYR O O 36.585 36.361 93.608 1.00 . F F . 10 TYR O 1 1
8 42303 6 1 10 TYR OH O 36.677 42.870 88.011 1.00 . F F . 10 TYR OH 1 1
8 42304 6 1 11 GLU C C 37.090 33.091 91.478 1.00 . F F . 11 GLU C 1 1
8 42305 6 1 11 GLU CA C 36.137 33.948 92.302 1.00 . F F . 11 GLU CA 1 1
8 42306 6 1 11 GLU CB C 34.767 33.267 92.380 1.00 . F F . 11 GLU CB 1 1
8 42307 6 1 11 GLU CD C 32.498 33.378 93.440 1.00 . F F . 11 GLU CD 1 1
8 42308 6 1 11 GLU CG C 33.892 33.994 93.408 1.00 . F F . 11 GLU CG 1 1
8 42309 6 1 11 GLU H H 35.719 35.362 90.776 1.00 . F F . 11 GLU H 1 1
8 42310 6 1 11 GLU HA H 36.534 34.032 93.305 1.00 . F F . 11 GLU HA 1 1
8 42311 6 1 11 GLU HB2 H 34.291 33.301 91.410 1.00 . F F . 11 GLU HB2 1 1
8 42312 6 1 11 GLU HB3 H 34.893 32.238 92.684 1.00 . F F . 11 GLU HB3 1 1
8 42313 6 1 11 GLU HG2 H 34.343 33.910 94.385 1.00 . F F . 11 GLU HG2 1 1
8 42314 6 1 11 GLU HG3 H 33.815 35.037 93.139 1.00 . F F . 11 GLU HG3 1 1
8 42315 6 1 11 GLU N N 35.999 35.281 91.716 1.00 . F F . 11 GLU N 1 1
8 42316 6 1 11 GLU O O 37.461 33.443 90.359 1.00 . F F . 11 GLU O 1 1
8 42317 6 1 11 GLU OE1 O 32.271 32.434 92.702 1.00 . F F . 11 GLU OE1 1 1
8 42318 6 1 11 GLU OE2 O 31.676 33.858 94.206 1.00 . F F . 11 GLU OE2 1 1
8 42319 6 1 12 VAL C C 38.102 29.624 91.794 1.00 . F F . 12 VAL C 1 1
8 42320 6 1 12 VAL CA C 38.414 31.054 91.383 1.00 . F F . 12 VAL CA 1 1
8 42321 6 1 12 VAL CB C 39.862 31.402 91.757 1.00 . F F . 12 VAL CB 1 1
8 42322 6 1 12 VAL CG1 C 39.963 31.588 93.274 1.00 . F F . 12 VAL CG1 1 1
8 42323 6 1 12 VAL CG2 C 40.810 30.275 91.313 1.00 . F F . 12 VAL CG2 1 1
8 42324 6 1 12 VAL H H 37.174 31.750 92.951 1.00 . F F . 12 VAL H 1 1
8 42325 6 1 12 VAL HA H 38.297 31.143 90.312 1.00 . F F . 12 VAL HA 1 1
8 42326 6 1 12 VAL HB H 40.141 32.323 91.268 1.00 . F F . 12 VAL HB 1 1
8 42327 6 1 12 VAL HG11 H 39.384 32.450 93.571 1.00 . F F . 12 VAL HG11 1 1
8 42328 6 1 12 VAL HG12 H 40.996 31.736 93.550 1.00 . F F . 12 VAL HG12 1 1
8 42329 6 1 12 VAL HG13 H 39.580 30.710 93.771 1.00 . F F . 12 VAL HG13 1 1
8 42330 6 1 12 VAL HG21 H 40.800 29.480 92.045 1.00 . F F . 12 VAL HG21 1 1
8 42331 6 1 12 VAL HG22 H 41.813 30.665 91.220 1.00 . F F . 12 VAL HG22 1 1
8 42332 6 1 12 VAL HG23 H 40.487 29.886 90.357 1.00 . F F . 12 VAL HG23 1 1
8 42333 6 1 12 VAL N N 37.496 31.970 92.052 1.00 . F F . 12 VAL N 1 1
8 42334 6 1 12 VAL O O 37.544 29.390 92.866 1.00 . F F . 12 VAL O 1 1
8 42335 6 1 13 HIS C C 39.610 26.559 91.521 1.00 . F F . 13 HIS C 1 1
8 42336 6 1 13 HIS CA C 38.272 27.244 91.262 1.00 . F F . 13 HIS CA 1 1
8 42337 6 1 13 HIS CB C 37.558 26.547 90.099 1.00 . F F . 13 HIS CB 1 1
8 42338 6 1 13 HIS CD2 C 36.528 24.483 91.351 1.00 . F F . 13 HIS CD2 1 1
8 42339 6 1 13 HIS CE1 C 37.657 22.919 90.364 1.00 . F F . 13 HIS CE1 1 1
8 42340 6 1 13 HIS CG C 37.351 25.099 90.441 1.00 . F F . 13 HIS CG 1 1
8 42341 6 1 13 HIS H H 38.949 28.907 90.128 1.00 . F F . 13 HIS H 1 1
8 42342 6 1 13 HIS HA H 37.659 27.153 92.149 1.00 . F F . 13 HIS HA 1 1
8 42343 6 1 13 HIS HB2 H 36.601 27.012 89.935 1.00 . F F . 13 HIS HB2 1 1
8 42344 6 1 13 HIS HB3 H 38.159 26.623 89.205 1.00 . F F . 13 HIS HB3 1 1
8 42345 6 1 13 HIS HD2 H 35.839 24.990 92.009 1.00 . F F . 13 HIS HD2 1 1
8 42346 6 1 13 HIS HE1 H 38.042 21.952 90.079 1.00 . F F . 13 HIS HE1 1 1
8 42347 6 1 13 HIS HE2 H 36.273 22.422 91.839 1.00 . F F . 13 HIS HE2 1 1
8 42348 6 1 13 HIS N N 38.490 28.662 90.957 1.00 . F F . 13 HIS N 1 1
8 42349 6 1 13 HIS ND1 N 38.062 24.083 89.823 1.00 . F F . 13 HIS ND1 1 1
8 42350 6 1 13 HIS NE2 N 36.723 23.107 91.301 1.00 . F F . 13 HIS NE2 1 1
8 42351 6 1 13 HIS O O 40.669 27.170 91.374 1.00 . F F . 13 HIS O 1 1
8 42352 6 1 14 HIS C C 41.485 24.278 90.890 1.00 . F F . 14 HIS C 1 1
8 42353 6 1 14 HIS CA C 40.754 24.542 92.184 1.00 . F F . 14 HIS CA 1 1
8 42354 6 1 14 HIS CB C 40.408 23.214 92.855 1.00 . F F . 14 HIS CB 1 1
8 42355 6 1 14 HIS CD2 C 38.497 23.405 94.646 1.00 . F F . 14 HIS CD2 1 1
8 42356 6 1 14 HIS CE1 C 39.710 24.010 96.338 1.00 . F F . 14 HIS CE1 1 1
8 42357 6 1 14 HIS CG C 39.793 23.476 94.201 1.00 . F F . 14 HIS CG 1 1
8 42358 6 1 14 HIS H H 38.683 24.857 92.009 1.00 . F F . 14 HIS H 1 1
8 42359 6 1 14 HIS HA H 41.389 25.116 92.842 1.00 . F F . 14 HIS HA 1 1
8 42360 6 1 14 HIS HB2 H 39.706 22.671 92.238 1.00 . F F . 14 HIS HB2 1 1
8 42361 6 1 14 HIS HB3 H 41.306 22.627 92.978 1.00 . F F . 14 HIS HB3 1 1
8 42362 6 1 14 HIS HD2 H 37.645 23.130 94.042 1.00 . F F . 14 HIS HD2 1 1
8 42363 6 1 14 HIS HE1 H 40.020 24.302 97.331 1.00 . F F . 14 HIS HE1 1 1
8 42364 6 1 14 HIS HE2 H 37.654 23.776 96.572 1.00 . F F . 14 HIS HE2 1 1
8 42365 6 1 14 HIS N N 39.556 25.292 91.907 1.00 . F F . 14 HIS N 1 1
8 42366 6 1 14 HIS ND1 N 40.549 23.864 95.296 1.00 . F F . 14 HIS ND1 1 1
8 42367 6 1 14 HIS NE2 N 38.446 23.743 95.996 1.00 . F F . 14 HIS NE2 1 1
8 42368 6 1 14 HIS O O 41.017 24.639 89.811 1.00 . F F . 14 HIS O 1 1
8 42369 6 1 15 GLN C C 43.913 21.881 89.927 1.00 . F F . 15 GLN C 1 1
8 42370 6 1 15 GLN CA C 43.453 23.329 89.836 1.00 . F F . 15 GLN CA 1 1
8 42371 6 1 15 GLN CB C 44.689 24.236 89.797 1.00 . F F . 15 GLN CB 1 1
8 42372 6 1 15 GLN CD C 43.316 26.178 88.990 1.00 . F F . 15 GLN CD 1 1
8 42373 6 1 15 GLN CG C 44.288 25.691 90.055 1.00 . F F . 15 GLN CG 1 1
8 42374 6 1 15 GLN H H 42.951 23.391 91.895 1.00 . F F . 15 GLN H 1 1
8 42375 6 1 15 GLN HA H 42.879 23.466 88.928 1.00 . F F . 15 GLN HA 1 1
8 42376 6 1 15 GLN HB2 H 45.389 23.921 90.558 1.00 . F F . 15 GLN HB2 1 1
8 42377 6 1 15 GLN HB3 H 45.158 24.163 88.826 1.00 . F F . 15 GLN HB3 1 1
8 42378 6 1 15 GLN HE21 H 42.402 27.444 90.214 1.00 . F F . 15 GLN HE21 1 1
8 42379 6 1 15 GLN HE22 H 41.803 27.413 88.628 1.00 . F F . 15 GLN HE22 1 1
8 42380 6 1 15 GLN HG2 H 43.818 25.764 91.024 1.00 . F F . 15 GLN HG2 1 1
8 42381 6 1 15 GLN HG3 H 45.172 26.312 90.041 1.00 . F F . 15 GLN HG3 1 1
8 42382 6 1 15 GLN N N 42.634 23.650 91.005 1.00 . F F . 15 GLN N 1 1
8 42383 6 1 15 GLN NE2 N 42.432 27.086 89.303 1.00 . F F . 15 GLN NE2 1 1
8 42384 6 1 15 GLN O O 43.606 21.186 90.896 1.00 . F F . 15 GLN O 1 1
8 42385 6 1 15 GLN OE1 O 43.373 25.735 87.843 1.00 . F F . 15 GLN OE1 1 1
8 42386 6 1 16 LYS C C 46.470 19.959 88.156 1.00 . F F . 16 LYS C 1 1
8 42387 6 1 16 LYS CA C 45.158 20.056 88.928 1.00 . F F . 16 LYS CA 1 1
8 42388 6 1 16 LYS CB C 44.117 19.124 88.301 1.00 . F F . 16 LYS CB 1 1
8 42389 6 1 16 LYS CD C 43.462 16.730 87.976 1.00 . F F . 16 LYS CD 1 1
8 42390 6 1 16 LYS CE C 43.884 15.280 88.222 1.00 . F F . 16 LYS CE 1 1
8 42391 6 1 16 LYS CG C 44.539 17.670 88.521 1.00 . F F . 16 LYS CG 1 1
8 42392 6 1 16 LYS H H 44.882 22.022 88.179 1.00 . F F . 16 LYS H 1 1
8 42393 6 1 16 LYS HA H 45.333 19.743 89.947 1.00 . F F . 16 LYS HA 1 1
8 42394 6 1 16 LYS HB2 H 43.156 19.297 88.765 1.00 . F F . 16 LYS HB2 1 1
8 42395 6 1 16 LYS HB3 H 44.048 19.322 87.243 1.00 . F F . 16 LYS HB3 1 1
8 42396 6 1 16 LYS HD2 H 42.525 16.925 88.475 1.00 . F F . 16 LYS HD2 1 1
8 42397 6 1 16 LYS HD3 H 43.346 16.894 86.916 1.00 . F F . 16 LYS HD3 1 1
8 42398 6 1 16 LYS HE2 H 44.811 15.083 87.704 1.00 . F F . 16 LYS HE2 1 1
8 42399 6 1 16 LYS HE3 H 44.023 15.120 89.281 1.00 . F F . 16 LYS HE3 1 1
8 42400 6 1 16 LYS HG2 H 45.470 17.486 88.007 1.00 . F F . 16 LYS HG2 1 1
8 42401 6 1 16 LYS HG3 H 44.668 17.489 89.578 1.00 . F F . 16 LYS HG3 1 1
8 42402 6 1 16 LYS HZ1 H 42.980 13.408 88.103 1.00 . F F . 16 LYS HZ1 1 1
8 42403 6 1 16 LYS HZ2 H 42.870 14.323 86.676 1.00 . F F . 16 LYS HZ2 1 1
8 42404 6 1 16 LYS HZ3 H 41.893 14.707 88.012 1.00 . F F . 16 LYS HZ3 1 1
8 42405 6 1 16 LYS N N 44.658 21.427 88.925 1.00 . F F . 16 LYS N 1 1
8 42406 6 1 16 LYS NZ N 42.827 14.361 87.714 1.00 . F F . 16 LYS NZ 1 1
8 42407 6 1 16 LYS O O 46.491 20.002 86.925 1.00 . F F . 16 LYS O 1 1
8 42408 6 1 17 LEU C C 49.583 18.456 88.874 1.00 . F F . 17 LEU C 1 1
8 42409 6 1 17 LEU CA C 48.901 19.692 88.312 1.00 . F F . 17 LEU CA 1 1
8 42410 6 1 17 LEU CB C 49.725 20.949 88.652 1.00 . F F . 17 LEU CB 1 1
8 42411 6 1 17 LEU CD1 C 51.508 22.325 87.495 1.00 . F F . 17 LEU CD1 1 1
8 42412 6 1 17 LEU CD2 C 52.190 20.389 88.902 1.00 . F F . 17 LEU CD2 1 1
8 42413 6 1 17 LEU CG C 51.109 20.912 87.943 1.00 . F F . 17 LEU CG 1 1
8 42414 6 1 17 LEU H H 47.475 19.780 89.874 1.00 . F F . 17 LEU H 1 1
8 42415 6 1 17 LEU HA H 48.824 19.601 87.238 1.00 . F F . 17 LEU HA 1 1
8 42416 6 1 17 LEU HB2 H 49.171 21.820 88.330 1.00 . F F . 17 LEU HB2 1 1
8 42417 6 1 17 LEU HB3 H 49.865 20.999 89.723 1.00 . F F . 17 LEU HB3 1 1
8 42418 6 1 17 LEU HD11 H 51.483 22.992 88.344 1.00 . F F . 17 LEU HD11 1 1
8 42419 6 1 17 LEU HD12 H 50.817 22.674 86.743 1.00 . F F . 17 LEU HD12 1 1
8 42420 6 1 17 LEU HD13 H 52.506 22.303 87.083 1.00 . F F . 17 LEU HD13 1 1
8 42421 6 1 17 LEU HD21 H 51.936 19.397 89.237 1.00 . F F . 17 LEU HD21 1 1
8 42422 6 1 17 LEU HD22 H 52.262 21.046 89.756 1.00 . F F . 17 LEU HD22 1 1
8 42423 6 1 17 LEU HD23 H 53.141 20.362 88.391 1.00 . F F . 17 LEU HD23 1 1
8 42424 6 1 17 LEU HG H 51.060 20.270 87.074 1.00 . F F . 17 LEU HG 1 1
8 42425 6 1 17 LEU N N 47.564 19.813 88.899 1.00 . F F . 17 LEU N 1 1
8 42426 6 1 17 LEU O O 49.748 18.343 90.090 1.00 . F F . 17 LEU O 1 1
8 42427 6 1 18 VAL C C 51.844 15.925 87.609 1.00 . F F . 18 VAL C 1 1
8 42428 6 1 18 VAL CA C 50.650 16.298 88.489 1.00 . F F . 18 VAL CA 1 1
8 42429 6 1 18 VAL CB C 49.643 15.139 88.533 1.00 . F F . 18 VAL CB 1 1
8 42430 6 1 18 VAL CG1 C 48.926 15.021 87.188 1.00 . F F . 18 VAL CG1 1 1
8 42431 6 1 18 VAL CG2 C 50.368 13.824 88.841 1.00 . F F . 18 VAL CG2 1 1
8 42432 6 1 18 VAL H H 49.833 17.646 87.039 1.00 . F F . 18 VAL H 1 1
8 42433 6 1 18 VAL HA H 51.017 16.464 89.493 1.00 . F F . 18 VAL HA 1 1
8 42434 6 1 18 VAL HB H 48.913 15.335 89.305 1.00 . F F . 18 VAL HB 1 1
8 42435 6 1 18 VAL HG11 H 49.642 14.775 86.419 1.00 . F F . 18 VAL HG11 1 1
8 42436 6 1 18 VAL HG12 H 48.449 15.960 86.949 1.00 . F F . 18 VAL HG12 1 1
8 42437 6 1 18 VAL HG13 H 48.179 14.244 87.245 1.00 . F F . 18 VAL HG13 1 1
8 42438 6 1 18 VAL HG21 H 50.907 13.495 87.964 1.00 . F F . 18 VAL HG21 1 1
8 42439 6 1 18 VAL HG22 H 49.646 13.073 89.121 1.00 . F F . 18 VAL HG22 1 1
8 42440 6 1 18 VAL HG23 H 51.062 13.976 89.653 1.00 . F F . 18 VAL HG23 1 1
8 42441 6 1 18 VAL N N 49.983 17.520 88.006 1.00 . F F . 18 VAL N 1 1
8 42442 6 1 18 VAL O O 51.735 15.843 86.386 1.00 . F F . 18 VAL O 1 1
8 42443 6 1 19 PHE C C 54.679 13.923 88.064 1.00 . F F . 19 PHE C 1 1
8 42444 6 1 19 PHE CA C 54.219 15.294 87.565 1.00 . F F . 19 PHE CA 1 1
8 42445 6 1 19 PHE CB C 55.325 16.341 87.827 1.00 . F F . 19 PHE CB 1 1
8 42446 6 1 19 PHE CD1 C 54.067 18.299 86.830 1.00 . F F . 19 PHE CD1 1 1
8 42447 6 1 19 PHE CD2 C 56.273 17.776 85.966 1.00 . F F . 19 PHE CD2 1 1
8 42448 6 1 19 PHE CE1 C 53.973 19.370 85.931 1.00 . F F . 19 PHE CE1 1 1
8 42449 6 1 19 PHE CE2 C 56.176 18.846 85.070 1.00 . F F . 19 PHE CE2 1 1
8 42450 6 1 19 PHE CG C 55.217 17.499 86.849 1.00 . F F . 19 PHE CG 1 1
8 42451 6 1 19 PHE CZ C 55.026 19.641 85.052 1.00 . F F . 19 PHE CZ 1 1
8 42452 6 1 19 PHE H H 52.998 15.755 89.236 1.00 . F F . 19 PHE H 1 1
8 42453 6 1 19 PHE HA H 54.031 15.229 86.504 1.00 . F F . 19 PHE HA 1 1
8 42454 6 1 19 PHE HB2 H 55.223 16.718 88.833 1.00 . F F . 19 PHE HB2 1 1
8 42455 6 1 19 PHE HB3 H 56.296 15.875 87.722 1.00 . F F . 19 PHE HB3 1 1
8 42456 6 1 19 PHE HD1 H 53.255 18.092 87.507 1.00 . F F . 19 PHE HD1 1 1
8 42457 6 1 19 PHE HD2 H 57.164 17.166 85.979 1.00 . F F . 19 PHE HD2 1 1
8 42458 6 1 19 PHE HE1 H 53.086 19.986 85.918 1.00 . F F . 19 PHE HE1 1 1
8 42459 6 1 19 PHE HE2 H 56.989 19.057 84.390 1.00 . F F . 19 PHE HE2 1 1
8 42460 6 1 19 PHE HZ H 54.953 20.467 84.360 1.00 . F F . 19 PHE HZ 1 1
8 42461 6 1 19 PHE N N 52.987 15.682 88.260 1.00 . F F . 19 PHE N 1 1
8 42462 6 1 19 PHE O O 54.810 13.711 89.268 1.00 . F F . 19 PHE O 1 1
8 42463 6 1 20 PHE C C 56.412 11.149 86.490 1.00 . F F . 20 PHE C 1 1
8 42464 6 1 20 PHE CA C 55.381 11.650 87.503 1.00 . F F . 20 PHE CA 1 1
8 42465 6 1 20 PHE CB C 54.187 10.689 87.539 1.00 . F F . 20 PHE CB 1 1
8 42466 6 1 20 PHE CD1 C 54.866 9.124 89.394 1.00 . F F . 20 PHE CD1 1 1
8 42467 6 1 20 PHE CD2 C 54.824 8.279 87.120 1.00 . F F . 20 PHE CD2 1 1
8 42468 6 1 20 PHE CE1 C 55.281 7.867 89.852 1.00 . F F . 20 PHE CE1 1 1
8 42469 6 1 20 PHE CE2 C 55.239 7.023 87.580 1.00 . F F . 20 PHE CE2 1 1
8 42470 6 1 20 PHE CG C 54.637 9.331 88.028 1.00 . F F . 20 PHE CG 1 1
8 42471 6 1 20 PHE CZ C 55.468 6.818 88.945 1.00 . F F . 20 PHE CZ 1 1
8 42472 6 1 20 PHE H H 54.815 13.209 86.187 1.00 . F F . 20 PHE H 1 1
8 42473 6 1 20 PHE HA H 55.841 11.677 88.482 1.00 . F F . 20 PHE HA 1 1
8 42474 6 1 20 PHE HB2 H 53.435 11.079 88.208 1.00 . F F . 20 PHE HB2 1 1
8 42475 6 1 20 PHE HB3 H 53.772 10.594 86.547 1.00 . F F . 20 PHE HB3 1 1
8 42476 6 1 20 PHE HD1 H 54.723 9.934 90.094 1.00 . F F . 20 PHE HD1 1 1
8 42477 6 1 20 PHE HD2 H 54.648 8.437 86.067 1.00 . F F . 20 PHE HD2 1 1
8 42478 6 1 20 PHE HE1 H 55.457 7.709 90.905 1.00 . F F . 20 PHE HE1 1 1
8 42479 6 1 20 PHE HE2 H 55.384 6.213 86.880 1.00 . F F . 20 PHE HE2 1 1
8 42480 6 1 20 PHE HZ H 55.788 5.849 89.300 1.00 . F F . 20 PHE HZ 1 1
8 42481 6 1 20 PHE N N 54.929 12.995 87.136 1.00 . F F . 20 PHE N 1 1
8 42482 6 1 20 PHE O O 56.191 11.205 85.282 1.00 . F F . 20 PHE O 1 1
8 42483 6 1 21 ALA C C 59.324 8.987 86.755 1.00 . F F . 21 ALA C 1 1
8 42484 6 1 21 ALA CA C 58.597 10.153 86.102 1.00 . F F . 21 ALA CA 1 1
8 42485 6 1 21 ALA CB C 59.594 11.274 85.796 1.00 . F F . 21 ALA CB 1 1
8 42486 6 1 21 ALA H H 57.674 10.636 87.956 1.00 . F F . 21 ALA H 1 1
8 42487 6 1 21 ALA HA H 58.158 9.815 85.175 1.00 . F F . 21 ALA HA 1 1
8 42488 6 1 21 ALA HB1 H 59.849 11.789 86.711 1.00 . F F . 21 ALA HB1 1 1
8 42489 6 1 21 ALA HB2 H 59.149 11.972 85.105 1.00 . F F . 21 ALA HB2 1 1
8 42490 6 1 21 ALA HB3 H 60.488 10.854 85.359 1.00 . F F . 21 ALA HB3 1 1
8 42491 6 1 21 ALA N N 57.543 10.658 86.984 1.00 . F F . 21 ALA N 1 1
8 42492 6 1 21 ALA O O 59.582 9.001 87.958 1.00 . F F . 21 ALA O 1 1
8 42493 6 1 22 GLU C C 61.894 7.025 86.340 1.00 . F F . 22 GLU C 1 1
8 42494 6 1 22 GLU CA C 60.384 6.811 86.489 1.00 . F F . 22 GLU CA 1 1
8 42495 6 1 22 GLU CB C 59.960 5.550 85.734 1.00 . F F . 22 GLU CB 1 1
8 42496 6 1 22 GLU CD C 60.041 3.051 85.728 1.00 . F F . 22 GLU CD 1 1
8 42497 6 1 22 GLU CG C 60.455 4.312 86.483 1.00 . F F . 22 GLU CG 1 1
8 42498 6 1 22 GLU H H 59.448 8.012 84.994 1.00 . F F . 22 GLU H 1 1
8 42499 6 1 22 GLU HA H 60.148 6.688 87.537 1.00 . F F . 22 GLU HA 1 1
8 42500 6 1 22 GLU HB2 H 58.882 5.521 85.660 1.00 . F F . 22 GLU HB2 1 1
8 42501 6 1 22 GLU HB3 H 60.388 5.563 84.742 1.00 . F F . 22 GLU HB3 1 1
8 42502 6 1 22 GLU HG2 H 61.528 4.351 86.569 1.00 . F F . 22 GLU HG2 1 1
8 42503 6 1 22 GLU HG3 H 60.018 4.294 87.469 1.00 . F F . 22 GLU HG3 1 1
8 42504 6 1 22 GLU N N 59.668 7.975 85.956 1.00 . F F . 22 GLU N 1 1
8 42505 6 1 22 GLU O O 62.405 7.127 85.224 1.00 . F F . 22 GLU O 1 1
8 42506 6 1 22 GLU OE1 O 59.224 3.163 84.830 1.00 . F F . 22 GLU OE1 1 1
8 42507 6 1 22 GLU OE2 O 60.539 1.990 86.065 1.00 . F F . 22 GLU OE2 1 1
8 42508 6 1 23 ASP C C 64.797 6.090 87.005 1.00 . F F . 23 ASP C 1 1
8 42509 6 1 23 ASP CA C 64.044 7.345 87.438 1.00 . F F . 23 ASP CA 1 1
8 42510 6 1 23 ASP CB C 64.532 7.773 88.825 1.00 . F F . 23 ASP CB 1 1
8 42511 6 1 23 ASP CG C 64.068 9.194 89.131 1.00 . F F . 23 ASP CG 1 1
8 42512 6 1 23 ASP H H 62.142 7.043 88.331 1.00 . F F . 23 ASP H 1 1
8 42513 6 1 23 ASP HA H 64.256 8.137 86.737 1.00 . F F . 23 ASP HA 1 1
8 42514 6 1 23 ASP HB2 H 64.132 7.098 89.568 1.00 . F F . 23 ASP HB2 1 1
8 42515 6 1 23 ASP HB3 H 65.611 7.737 88.852 1.00 . F F . 23 ASP HB3 1 1
8 42516 6 1 23 ASP N N 62.601 7.115 87.468 1.00 . F F . 23 ASP N 1 1
8 42517 6 1 23 ASP O O 64.529 4.989 87.485 1.00 . F F . 23 ASP O 1 1
8 42518 6 1 23 ASP OD1 O 63.636 9.868 88.209 1.00 . F F . 23 ASP OD1 1 1
8 42519 6 1 23 ASP OD2 O 64.153 9.588 90.282 1.00 . F F . 23 ASP OD2 1 1
8 42520 6 1 24 VAL C C 67.772 4.982 86.485 1.00 . F F . 24 VAL C 1 1
8 42521 6 1 24 VAL CA C 66.546 5.166 85.614 1.00 . F F . 24 VAL CA 1 1
8 42522 6 1 24 VAL CB C 66.998 5.438 84.180 1.00 . F F . 24 VAL CB 1 1
8 42523 6 1 24 VAL CG1 C 67.841 4.263 83.675 1.00 . F F . 24 VAL CG1 1 1
8 42524 6 1 24 VAL CG2 C 65.778 5.607 83.283 1.00 . F F . 24 VAL CG2 1 1
8 42525 6 1 24 VAL H H 65.915 7.180 85.765 1.00 . F F . 24 VAL H 1 1
8 42526 6 1 24 VAL HA H 65.961 4.261 85.630 1.00 . F F . 24 VAL HA 1 1
8 42527 6 1 24 VAL HB H 67.593 6.340 84.157 1.00 . F F . 24 VAL HB 1 1
8 42528 6 1 24 VAL HG11 H 68.777 4.230 84.210 1.00 . F F . 24 VAL HG11 1 1
8 42529 6 1 24 VAL HG12 H 68.034 4.388 82.619 1.00 . F F . 24 VAL HG12 1 1
8 42530 6 1 24 VAL HG13 H 67.303 3.339 83.833 1.00 . F F . 24 VAL HG13 1 1
8 42531 6 1 24 VAL HG21 H 65.191 4.700 83.298 1.00 . F F . 24 VAL HG21 1 1
8 42532 6 1 24 VAL HG22 H 66.108 5.808 82.276 1.00 . F F . 24 VAL HG22 1 1
8 42533 6 1 24 VAL HG23 H 65.179 6.432 83.638 1.00 . F F . 24 VAL HG23 1 1
8 42534 6 1 24 VAL N N 65.744 6.276 86.103 1.00 . F F . 24 VAL N 1 1
8 42535 6 1 24 VAL O O 68.668 5.819 86.477 1.00 . F F . 24 VAL O 1 1
8 42536 6 1 25 GLY C C 70.298 3.870 87.252 1.00 . F F . 25 GLY C 1 1
8 42537 6 1 25 GLY CA C 69.013 3.603 88.045 1.00 . F F . 25 GLY CA 1 1
8 42538 6 1 25 GLY H H 67.113 3.218 87.169 1.00 . F F . 25 GLY H 1 1
8 42539 6 1 25 GLY HA2 H 68.989 4.243 88.914 1.00 . F F . 25 GLY HA2 1 1
8 42540 6 1 25 GLY HA3 H 68.998 2.570 88.359 1.00 . F F . 25 GLY HA3 1 1
8 42541 6 1 25 GLY N N 67.840 3.874 87.213 1.00 . F F . 25 GLY N 1 1
8 42542 6 1 25 GLY O O 70.776 2.978 86.555 1.00 . F F . 25 GLY O 1 1
8 42543 6 1 26 SER C C 71.633 6.752 85.810 1.00 . F F . 26 SER C 1 1
8 42544 6 1 26 SER CA C 72.019 5.567 86.664 1.00 . F F . 26 SER CA 1 1
8 42545 6 1 26 SER CB C 72.658 4.499 85.769 1.00 . F F . 26 SER CB 1 1
8 42546 6 1 26 SER H H 70.346 5.750 87.935 1.00 . F F . 26 SER H 1 1
8 42547 6 1 26 SER HA H 72.744 5.892 87.399 1.00 . F F . 26 SER HA 1 1
8 42548 6 1 26 SER HB2 H 71.951 4.169 85.028 1.00 . F F . 26 SER HB2 1 1
8 42549 6 1 26 SER HB3 H 73.518 4.927 85.268 1.00 . F F . 26 SER HB3 1 1
8 42550 6 1 26 SER HG H 72.597 2.616 86.262 1.00 . F F . 26 SER HG 1 1
8 42551 6 1 26 SER N N 70.814 5.108 87.362 1.00 . F F . 26 SER N 1 1
8 42552 6 1 26 SER O O 70.458 7.095 85.717 1.00 . F F . 26 SER O 1 1
8 42553 6 1 26 SER OG O 73.069 3.395 86.567 1.00 . F F . 26 SER OG 1 1
8 42554 6 1 27 ASN C C 71.110 8.373 83.512 1.00 . F F . 27 ASN C 1 1
8 42555 6 1 27 ASN CA C 72.348 8.578 84.390 1.00 . F F . 27 ASN CA 1 1
8 42556 6 1 27 ASN CB C 73.555 8.858 83.492 1.00 . F F . 27 ASN CB 1 1
8 42557 6 1 27 ASN CG C 73.732 7.716 82.495 1.00 . F F . 27 ASN CG 1 1
8 42558 6 1 27 ASN H H 73.542 7.100 85.355 1.00 . F F . 27 ASN H 1 1
8 42559 6 1 27 ASN HA H 72.187 9.431 85.032 1.00 . F F . 27 ASN HA 1 1
8 42560 6 1 27 ASN HB2 H 73.393 9.782 82.954 1.00 . F F . 27 ASN HB2 1 1
8 42561 6 1 27 ASN HB3 H 74.444 8.945 84.098 1.00 . F F . 27 ASN HB3 1 1
8 42562 6 1 27 ASN HD21 H 75.274 6.918 83.457 1.00 . F F . 27 ASN HD21 1 1
8 42563 6 1 27 ASN HD22 H 74.799 6.102 82.048 1.00 . F F . 27 ASN HD22 1 1
8 42564 6 1 27 ASN N N 72.617 7.400 85.223 1.00 . F F . 27 ASN N 1 1
8 42565 6 1 27 ASN ND2 N 74.681 6.840 82.682 1.00 . F F . 27 ASN ND2 1 1
8 42566 6 1 27 ASN O O 70.525 7.291 83.480 1.00 . F F . 27 ASN O 1 1
8 42567 6 1 27 ASN OD1 O 72.980 7.614 81.525 1.00 . F F . 27 ASN OD1 1 1
8 42568 6 1 28 LYS C C 69.853 8.512 80.613 1.00 . F F . 28 LYS C 1 1
8 42569 6 1 28 LYS CA C 69.570 9.315 81.881 1.00 . F F . 28 LYS CA 1 1
8 42570 6 1 28 LYS CB C 68.957 10.677 81.501 1.00 . F F . 28 LYS CB 1 1
8 42571 6 1 28 LYS CD C 66.750 11.765 80.855 1.00 . F F . 28 LYS CD 1 1
8 42572 6 1 28 LYS CE C 65.248 11.483 80.690 1.00 . F F . 28 LYS CE 1 1
8 42573 6 1 28 LYS CG C 67.458 10.456 81.182 1.00 . F F . 28 LYS CG 1 1
8 42574 6 1 28 LYS H H 71.239 10.246 82.806 1.00 . F F . 28 LYS H 1 1
8 42575 6 1 28 LYS HA H 68.821 8.760 82.433 1.00 . F F . 28 LYS HA 1 1
8 42576 6 1 28 LYS HB2 H 69.058 11.364 82.330 1.00 . F F . 28 LYS HB2 1 1
8 42577 6 1 28 LYS HB3 H 69.456 11.077 80.632 1.00 . F F . 28 LYS HB3 1 1
8 42578 6 1 28 LYS HD2 H 66.903 12.472 81.657 1.00 . F F . 28 LYS HD2 1 1
8 42579 6 1 28 LYS HD3 H 67.140 12.167 79.936 1.00 . F F . 28 LYS HD3 1 1
8 42580 6 1 28 LYS HE2 H 64.876 11.004 81.584 1.00 . F F . 28 LYS HE2 1 1
8 42581 6 1 28 LYS HE3 H 64.723 12.414 80.539 1.00 . F F . 28 LYS HE3 1 1
8 42582 6 1 28 LYS HG2 H 67.370 9.790 80.343 1.00 . F F . 28 LYS HG2 1 1
8 42583 6 1 28 LYS HG3 H 66.973 10.006 82.036 1.00 . F F . 28 LYS HG3 1 1
8 42584 6 1 28 LYS HZ1 H 65.883 10.540 78.936 1.00 . F F . 28 LYS HZ1 1 1
8 42585 6 1 28 LYS HZ2 H 64.236 10.957 78.938 1.00 . F F . 28 LYS HZ2 1 1
8 42586 6 1 28 LYS HZ3 H 64.780 9.628 79.847 1.00 . F F . 28 LYS HZ3 1 1
8 42587 6 1 28 LYS N N 70.729 9.410 82.768 1.00 . F F . 28 LYS N 1 1
8 42588 6 1 28 LYS NZ N 65.019 10.583 79.512 1.00 . F F . 28 LYS NZ 1 1
8 42589 6 1 28 LYS O O 70.565 8.960 79.713 1.00 . F F . 28 LYS O 1 1
8 42590 6 1 29 GLY C C 69.025 7.202 78.127 1.00 . F F . 29 GLY C 1 1
8 42591 6 1 29 GLY CA C 69.346 6.459 79.393 1.00 . F F . 29 GLY CA 1 1
8 42592 6 1 29 GLY H H 68.664 7.081 81.291 1.00 . F F . 29 GLY H 1 1
8 42593 6 1 29 GLY HA2 H 70.350 6.068 79.334 1.00 . F F . 29 GLY HA2 1 1
8 42594 6 1 29 GLY HA3 H 68.650 5.642 79.510 1.00 . F F . 29 GLY HA3 1 1
8 42595 6 1 29 GLY N N 69.242 7.348 80.546 1.00 . F F . 29 GLY N 1 1
8 42596 6 1 29 GLY O O 69.880 7.906 77.587 1.00 . F F . 29 GLY O 1 1
8 42597 6 1 30 ALA C C 67.151 9.155 76.882 1.00 . F F . 30 ALA C 1 1
8 42598 6 1 30 ALA CA C 67.455 7.758 76.409 1.00 . F F . 30 ALA CA 1 1
8 42599 6 1 30 ALA CB C 66.211 7.106 75.773 1.00 . F F . 30 ALA CB 1 1
8 42600 6 1 30 ALA H H 67.139 6.492 78.080 1.00 . F F . 30 ALA H 1 1
8 42601 6 1 30 ALA HA H 68.290 7.763 75.718 1.00 . F F . 30 ALA HA 1 1
8 42602 6 1 30 ALA HB1 H 65.391 7.813 75.734 1.00 . F F . 30 ALA HB1 1 1
8 42603 6 1 30 ALA HB2 H 65.916 6.258 76.368 1.00 . F F . 30 ALA HB2 1 1
8 42604 6 1 30 ALA HB3 H 66.441 6.775 74.770 1.00 . F F . 30 ALA HB3 1 1
8 42605 6 1 30 ALA N N 67.799 7.060 77.628 1.00 . F F . 30 ALA N 1 1
8 42606 6 1 30 ALA O O 67.210 9.393 78.084 1.00 . F F . 30 ALA O 1 1
8 42607 6 1 31 ILE C C 65.757 12.241 75.715 1.00 . F F . 31 ILE C 1 1
8 42608 6 1 31 ILE CA C 66.845 11.485 76.472 1.00 . F F . 31 ILE CA 1 1
8 42609 6 1 31 ILE CB C 68.271 12.147 76.357 1.00 . F F . 31 ILE CB 1 1
8 42610 6 1 31 ILE CD1 C 70.733 11.641 75.908 1.00 . F F . 31 ILE CD1 1 1
8 42611 6 1 31 ILE CG1 C 69.311 11.084 75.911 1.00 . F F . 31 ILE CG1 1 1
8 42612 6 1 31 ILE CG2 C 68.743 12.685 77.723 1.00 . F F . 31 ILE CG2 1 1
8 42613 6 1 31 ILE H H 67.036 9.923 75.020 1.00 . F F . 31 ILE H 1 1
8 42614 6 1 31 ILE HA H 66.552 11.479 77.515 1.00 . F F . 31 ILE HA 1 1
8 42615 6 1 31 ILE HB H 68.247 12.954 75.638 1.00 . F F . 31 ILE HB 1 1
8 42616 6 1 31 ILE HD11 H 71.253 11.288 75.030 1.00 . F F . 31 ILE HD11 1 1
8 42617 6 1 31 ILE HD12 H 71.253 11.303 76.793 1.00 . F F . 31 ILE HD12 1 1
8 42618 6 1 31 ILE HD13 H 70.708 12.723 75.898 1.00 . F F . 31 ILE HD13 1 1
8 42619 6 1 31 ILE HG12 H 69.293 10.260 76.599 1.00 . F F . 31 ILE HG12 1 1
8 42620 6 1 31 ILE HG13 H 69.062 10.730 74.925 1.00 . F F . 31 ILE HG13 1 1
8 42621 6 1 31 ILE HG21 H 67.975 13.316 78.136 1.00 . F F . 31 ILE HG21 1 1
8 42622 6 1 31 ILE HG22 H 69.646 13.261 77.597 1.00 . F F . 31 ILE HG22 1 1
8 42623 6 1 31 ILE HG23 H 68.930 11.860 78.393 1.00 . F F . 31 ILE HG23 1 1
8 42624 6 1 31 ILE N N 66.972 10.108 75.991 1.00 . F F . 31 ILE N 1 1
8 42625 6 1 31 ILE O O 65.825 12.455 74.509 1.00 . F F . 31 ILE O 1 1
8 42626 6 1 32 ILE C C 63.718 14.852 76.237 1.00 . F F . 32 ILE C 1 1
8 42627 6 1 32 ILE CA C 63.614 13.382 75.890 1.00 . F F . 32 ILE CA 1 1
8 42628 6 1 32 ILE CB C 62.279 12.838 76.413 1.00 . F F . 32 ILE CB 1 1
8 42629 6 1 32 ILE CD1 C 59.800 12.995 76.095 1.00 . F F . 32 ILE CD1 1 1
8 42630 6 1 32 ILE CG1 C 61.133 13.695 75.854 1.00 . F F . 32 ILE CG1 1 1
8 42631 6 1 32 ILE CG2 C 62.253 12.889 77.947 1.00 . F F . 32 ILE CG2 1 1
8 42632 6 1 32 ILE H H 64.738 12.460 77.424 1.00 . F F . 32 ILE H 1 1
8 42633 6 1 32 ILE HA H 63.633 13.271 74.821 1.00 . F F . 32 ILE HA 1 1
8 42634 6 1 32 ILE HB H 62.156 11.816 76.086 1.00 . F F . 32 ILE HB 1 1
8 42635 6 1 32 ILE HD11 H 59.795 12.563 77.085 1.00 . F F . 32 ILE HD11 1 1
8 42636 6 1 32 ILE HD12 H 59.668 12.218 75.358 1.00 . F F . 32 ILE HD12 1 1
8 42637 6 1 32 ILE HD13 H 58.997 13.712 76.011 1.00 . F F . 32 ILE HD13 1 1
8 42638 6 1 32 ILE HG12 H 61.126 14.656 76.349 1.00 . F F . 32 ILE HG12 1 1
8 42639 6 1 32 ILE HG13 H 61.273 13.839 74.795 1.00 . F F . 32 ILE HG13 1 1
8 42640 6 1 32 ILE HG21 H 63.208 12.572 78.336 1.00 . F F . 32 ILE HG21 1 1
8 42641 6 1 32 ILE HG22 H 61.480 12.231 78.315 1.00 . F F . 32 ILE HG22 1 1
8 42642 6 1 32 ILE HG23 H 62.048 13.899 78.274 1.00 . F F . 32 ILE HG23 1 1
8 42643 6 1 32 ILE N N 64.733 12.648 76.464 1.00 . F F . 32 ILE N 1 1
8 42644 6 1 32 ILE O O 63.767 15.219 77.410 1.00 . F F . 32 ILE O 1 1
8 42645 6 1 33 GLY C C 62.587 17.816 74.877 1.00 . F F . 33 GLY C 1 1
8 42646 6 1 33 GLY CA C 63.818 17.131 75.410 1.00 . F F . 33 GLY CA 1 1
8 42647 6 1 33 GLY H H 63.690 15.372 74.291 1.00 . F F . 33 GLY H 1 1
8 42648 6 1 33 GLY HA2 H 63.907 17.358 76.464 1.00 . F F . 33 GLY HA2 1 1
8 42649 6 1 33 GLY HA3 H 64.672 17.509 74.876 1.00 . F F . 33 GLY HA3 1 1
8 42650 6 1 33 GLY N N 63.737 15.698 75.215 1.00 . F F . 33 GLY N 1 1
8 42651 6 1 33 GLY O O 62.447 18.028 73.670 1.00 . F F . 33 GLY O 1 1
8 42652 6 1 34 LEU C C 60.491 20.211 76.207 1.00 . F F . 34 LEU C 1 1
8 42653 6 1 34 LEU CA C 60.494 18.896 75.436 1.00 . F F . 34 LEU CA 1 1
8 42654 6 1 34 LEU CB C 59.295 18.035 75.839 1.00 . F F . 34 LEU CB 1 1
8 42655 6 1 34 LEU CD1 C 56.878 17.558 75.429 1.00 . F F . 34 LEU CD1 1 1
8 42656 6 1 34 LEU CD2 C 57.702 19.909 75.395 1.00 . F F . 34 LEU CD2 1 1
8 42657 6 1 34 LEU CG C 58.056 18.462 75.060 1.00 . F F . 34 LEU CG 1 1
8 42658 6 1 34 LEU H H 61.893 18.025 76.738 1.00 . F F . 34 LEU H 1 1
8 42659 6 1 34 LEU HA H 60.465 19.093 74.373 1.00 . F F . 34 LEU HA 1 1
8 42660 6 1 34 LEU HB2 H 59.511 16.998 75.632 1.00 . F F . 34 LEU HB2 1 1
8 42661 6 1 34 LEU HB3 H 59.109 18.158 76.890 1.00 . F F . 34 LEU HB3 1 1
8 42662 6 1 34 LEU HD11 H 57.198 16.527 75.429 1.00 . F F . 34 LEU HD11 1 1
8 42663 6 1 34 LEU HD12 H 56.090 17.696 74.708 1.00 . F F . 34 LEU HD12 1 1
8 42664 6 1 34 LEU HD13 H 56.514 17.827 76.408 1.00 . F F . 34 LEU HD13 1 1
8 42665 6 1 34 LEU HD21 H 58.291 20.577 74.782 1.00 . F F . 34 LEU HD21 1 1
8 42666 6 1 34 LEU HD22 H 57.900 20.107 76.440 1.00 . F F . 34 LEU HD22 1 1
8 42667 6 1 34 LEU HD23 H 56.657 20.070 75.197 1.00 . F F . 34 LEU HD23 1 1
8 42668 6 1 34 LEU HG H 58.255 18.375 74.007 1.00 . F F . 34 LEU HG 1 1
8 42669 6 1 34 LEU N N 61.710 18.194 75.790 1.00 . F F . 34 LEU N 1 1
8 42670 6 1 34 LEU O O 60.417 20.212 77.435 1.00 . F F . 34 LEU O 1 1
8 42671 6 1 35 MET C C 59.237 23.252 76.204 1.00 . F F . 35 MET C 1 1
8 42672 6 1 35 MET CA C 60.629 22.635 76.165 1.00 . F F . 35 MET CA 1 1
8 42673 6 1 35 MET CB C 61.595 23.542 75.405 1.00 . F F . 35 MET CB 1 1
8 42674 6 1 35 MET CE C 62.550 27.476 75.995 1.00 . F F . 35 MET CE 1 1
8 42675 6 1 35 MET CG C 61.646 24.920 76.048 1.00 . F F . 35 MET CG 1 1
8 42676 6 1 35 MET H H 60.672 21.273 74.514 1.00 . F F . 35 MET H 1 1
8 42677 6 1 35 MET HA H 60.989 22.516 77.177 1.00 . F F . 35 MET HA 1 1
8 42678 6 1 35 MET HB2 H 62.580 23.103 75.417 1.00 . F F . 35 MET HB2 1 1
8 42679 6 1 35 MET HB3 H 61.266 23.641 74.390 1.00 . F F . 35 MET HB3 1 1
8 42680 6 1 35 MET HE1 H 62.874 28.276 75.352 1.00 . F F . 35 MET HE1 1 1
8 42681 6 1 35 MET HE2 H 63.074 27.534 76.933 1.00 . F F . 35 MET HE2 1 1
8 42682 6 1 35 MET HE3 H 61.488 27.554 76.175 1.00 . F F . 35 MET HE3 1 1
8 42683 6 1 35 MET HG2 H 60.683 25.400 75.945 1.00 . F F . 35 MET HG2 1 1
8 42684 6 1 35 MET HG3 H 61.896 24.826 77.094 1.00 . F F . 35 MET HG3 1 1
8 42685 6 1 35 MET N N 60.596 21.326 75.498 1.00 . F F . 35 MET N 1 1
8 42686 6 1 35 MET O O 58.612 23.432 75.149 1.00 . F F . 35 MET O 1 1
8 42687 6 1 35 MET SD S 62.911 25.898 75.203 1.00 . F F . 35 MET SD 1 1
8 42688 6 1 36 VAL C C 57.356 25.266 78.627 1.00 . F F . 36 VAL C 1 1
8 42689 6 1 36 VAL CA C 57.380 24.133 77.569 1.00 . F F . 36 VAL CA 1 1
8 42690 6 1 36 VAL CB C 56.419 23.002 78.041 1.00 . F F . 36 VAL CB 1 1
8 42691 6 1 36 VAL CG1 C 55.892 22.230 76.837 1.00 . F F . 36 VAL CG1 1 1
8 42692 6 1 36 VAL CG2 C 57.178 22.047 78.970 1.00 . F F . 36 VAL CG2 1 1
8 42693 6 1 36 VAL H H 59.189 23.406 78.268 1.00 . F F . 36 VAL H 1 1
8 42694 6 1 36 VAL HA H 57.038 24.521 76.621 1.00 . F F . 36 VAL HA 1 1
8 42695 6 1 36 VAL HB H 55.582 23.432 78.575 1.00 . F F . 36 VAL HB 1 1
8 42696 6 1 36 VAL HG11 H 55.078 22.775 76.385 1.00 . F F . 36 VAL HG11 1 1
8 42697 6 1 36 VAL HG12 H 55.546 21.253 77.146 1.00 . F F . 36 VAL HG12 1 1
8 42698 6 1 36 VAL HG13 H 56.684 22.124 76.131 1.00 . F F . 36 VAL HG13 1 1
8 42699 6 1 36 VAL HG21 H 57.686 22.617 79.734 1.00 . F F . 36 VAL HG21 1 1
8 42700 6 1 36 VAL HG22 H 57.902 21.487 78.398 1.00 . F F . 36 VAL HG22 1 1
8 42701 6 1 36 VAL HG23 H 56.479 21.366 79.433 1.00 . F F . 36 VAL HG23 1 1
8 42702 6 1 36 VAL N N 58.721 23.561 77.421 1.00 . F F . 36 VAL N 1 1
8 42703 6 1 36 VAL O O 56.903 25.040 79.749 1.00 . F F . 36 VAL O 1 1
8 42704 6 1 37 GLY C C 58.121 27.192 80.618 1.00 . F F . 37 GLY C 1 1
8 42705 6 1 37 GLY CA C 57.724 27.606 79.206 1.00 . F F . 37 GLY CA 1 1
8 42706 6 1 37 GLY H H 58.098 26.643 77.351 1.00 . F F . 37 GLY H 1 1
8 42707 6 1 37 GLY HA2 H 58.368 28.386 78.864 1.00 . F F . 37 GLY HA2 1 1
8 42708 6 1 37 GLY HA3 H 56.713 27.983 79.234 1.00 . F F . 37 GLY HA3 1 1
8 42709 6 1 37 GLY N N 57.784 26.490 78.266 1.00 . F F . 37 GLY N 1 1
8 42710 6 1 37 GLY O O 59.303 27.034 80.927 1.00 . F F . 37 GLY O 1 1
8 42711 6 1 38 GLY C C 56.022 26.556 83.618 1.00 . F F . 38 GLY C 1 1
8 42712 6 1 38 GLY CA C 57.344 26.657 82.864 1.00 . F F . 38 GLY CA 1 1
8 42713 6 1 38 GLY H H 56.198 27.187 81.165 1.00 . F F . 38 GLY H 1 1
8 42714 6 1 38 GLY HA2 H 57.846 25.700 82.894 1.00 . F F . 38 GLY HA2 1 1
8 42715 6 1 38 GLY HA3 H 57.965 27.401 83.339 1.00 . F F . 38 GLY HA3 1 1
8 42716 6 1 38 GLY N N 57.115 27.034 81.474 1.00 . F F . 38 GLY N 1 1
8 42717 6 1 38 GLY O O 55.000 26.186 83.041 1.00 . F F . 38 GLY O 1 1
8 42718 6 1 39 VAL C C 54.524 28.168 86.363 1.00 . F F . 39 VAL C 1 1
8 42719 6 1 39 VAL CA C 54.840 26.804 85.747 1.00 . F F . 39 VAL CA 1 1
8 42720 6 1 39 VAL CB C 55.050 25.770 86.857 1.00 . F F . 39 VAL CB 1 1
8 42721 6 1 39 VAL CG1 C 53.900 25.844 87.870 1.00 . F F . 39 VAL CG1 1 1
8 42722 6 1 39 VAL CG2 C 55.098 24.369 86.240 1.00 . F F . 39 VAL CG2 1 1
8 42723 6 1 39 VAL H H 56.893 27.156 85.321 1.00 . F F . 39 VAL H 1 1
8 42724 6 1 39 VAL HA H 53.998 26.494 85.143 1.00 . F F . 39 VAL HA 1 1
8 42725 6 1 39 VAL HB H 55.985 25.971 87.362 1.00 . F F . 39 VAL HB 1 1
8 42726 6 1 39 VAL HG11 H 52.963 25.948 87.343 1.00 . F F . 39 VAL HG11 1 1
8 42727 6 1 39 VAL HG12 H 54.044 26.697 88.515 1.00 . F F . 39 VAL HG12 1 1
8 42728 6 1 39 VAL HG13 H 53.881 24.943 88.464 1.00 . F F . 39 VAL HG13 1 1
8 42729 6 1 39 VAL HG21 H 55.271 23.638 87.015 1.00 . F F . 39 VAL HG21 1 1
8 42730 6 1 39 VAL HG22 H 55.897 24.322 85.515 1.00 . F F . 39 VAL HG22 1 1
8 42731 6 1 39 VAL HG23 H 54.158 24.159 85.752 1.00 . F F . 39 VAL HG23 1 1
8 42732 6 1 39 VAL N N 56.047 26.876 84.914 1.00 . F F . 39 VAL N 1 1
8 42733 6 1 39 VAL O O 55.416 28.864 86.848 1.00 . F F . 39 VAL O 1 1
8 42734 6 1 40 VAL C C 53.443 30.050 88.261 1.00 . F F . 40 VAL C 1 1
8 42735 6 1 40 VAL CA C 52.807 29.814 86.892 1.00 . F F . 40 VAL CA 1 1
8 42736 6 1 40 VAL CB C 51.275 29.820 87.017 1.00 . F F . 40 VAL CB 1 1
8 42737 6 1 40 VAL CG1 C 50.641 30.137 85.658 1.00 . F F . 40 VAL CG1 1 1
8 42738 6 1 40 VAL CG2 C 50.803 28.438 87.484 1.00 . F F . 40 VAL CG2 1 1
8 42739 6 1 40 VAL H H 52.583 27.937 85.934 1.00 . F F . 40 VAL H 1 1
8 42740 6 1 40 VAL HA H 53.110 30.610 86.226 1.00 . F F . 40 VAL HA 1 1
8 42741 6 1 40 VAL HB H 50.971 30.568 87.738 1.00 . F F . 40 VAL HB 1 1
8 42742 6 1 40 VAL HG11 H 49.588 29.899 85.687 1.00 . F F . 40 VAL HG11 1 1
8 42743 6 1 40 VAL HG12 H 51.121 29.549 84.890 1.00 . F F . 40 VAL HG12 1 1
8 42744 6 1 40 VAL HG13 H 50.767 31.188 85.439 1.00 . F F . 40 VAL HG13 1 1
8 42745 6 1 40 VAL HG21 H 51.427 28.099 88.298 1.00 . F F . 40 VAL HG21 1 1
8 42746 6 1 40 VAL HG22 H 50.871 27.738 86.664 1.00 . F F . 40 VAL HG22 1 1
8 42747 6 1 40 VAL HG23 H 49.777 28.502 87.818 1.00 . F F . 40 VAL HG23 1 1
8 42748 6 1 40 VAL N N 53.246 28.538 86.335 1.00 . F F . 40 VAL N 1 1
8 42749 6 1 40 VAL O O 54.567 30.522 88.297 1.00 . F F . 40 VAL O 1 1
8 42750 6 1 40 VAL OXT O 52.793 29.758 89.252 1.00 . F F . 40 VAL OXT 1 1
8 42751 7 1 9 GLY C C 90.946 3.368 61.899 1.00 . G G . 9 GLY C 1 1
8 42752 7 1 9 GLY CA C 91.915 2.220 61.633 1.00 . G G . 9 GLY CA 1 1
8 42753 7 1 9 GLY H H 90.518 0.996 62.575 1.00 . G G . 9 GLY H 1 1
8 42754 7 1 9 GLY HA2 H 92.740 2.276 62.329 1.00 . G G . 9 GLY HA2 1 1
8 42755 7 1 9 GLY HA3 H 92.289 2.297 60.624 1.00 . G G . 9 GLY HA3 1 1
8 42756 7 1 9 GLY N N 91.211 0.918 61.804 1.00 . G G . 9 GLY N 1 1
8 42757 7 1 9 GLY O O 90.242 3.822 60.996 1.00 . G G . 9 GLY O 1 1
8 42758 7 1 10 TYR C C 90.851 6.214 63.785 1.00 . G G . 10 TYR C 1 1
8 42759 7 1 10 TYR CA C 90.039 4.943 63.541 1.00 . G G . 10 TYR CA 1 1
8 42760 7 1 10 TYR CB C 89.279 4.574 64.817 1.00 . G G . 10 TYR CB 1 1
8 42761 7 1 10 TYR CD1 C 88.764 2.116 64.549 1.00 . G G . 10 TYR CD1 1 1
8 42762 7 1 10 TYR CD2 C 86.975 3.727 64.245 1.00 . G G . 10 TYR CD2 1 1
8 42763 7 1 10 TYR CE1 C 87.868 1.073 64.285 1.00 . G G . 10 TYR CE1 1 1
8 42764 7 1 10 TYR CE2 C 86.080 2.682 63.982 1.00 . G G . 10 TYR CE2 1 1
8 42765 7 1 10 TYR CG C 88.317 3.444 64.529 1.00 . G G . 10 TYR CG 1 1
8 42766 7 1 10 TYR CZ C 86.527 1.355 64.002 1.00 . G G . 10 TYR CZ 1 1
8 42767 7 1 10 TYR H H 91.508 3.437 63.820 1.00 . G G . 10 TYR H 1 1
8 42768 7 1 10 TYR HA H 89.322 5.134 62.753 1.00 . G G . 10 TYR HA 1 1
8 42769 7 1 10 TYR HB2 H 89.981 4.263 65.576 1.00 . G G . 10 TYR HB2 1 1
8 42770 7 1 10 TYR HB3 H 88.727 5.433 65.168 1.00 . G G . 10 TYR HB3 1 1
8 42771 7 1 10 TYR HD1 H 89.799 1.897 64.767 1.00 . G G . 10 TYR HD1 1 1
8 42772 7 1 10 TYR HD2 H 86.631 4.750 64.230 1.00 . G G . 10 TYR HD2 1 1
8 42773 7 1 10 TYR HE1 H 88.212 0.048 64.300 1.00 . G G . 10 TYR HE1 1 1
8 42774 7 1 10 TYR HE2 H 85.045 2.900 63.764 1.00 . G G . 10 TYR HE2 1 1
8 42775 7 1 10 TYR HH H 85.314 0.442 62.847 1.00 . G G . 10 TYR HH 1 1
8 42776 7 1 10 TYR N N 90.920 3.839 63.147 1.00 . G G . 10 TYR N 1 1
8 42777 7 1 10 TYR O O 91.923 6.172 64.389 1.00 . G G . 10 TYR O 1 1
8 42778 7 1 10 TYR OH O 85.646 0.327 63.740 1.00 . G G . 10 TYR OH 1 1
8 42779 7 1 11 GLU C C 90.045 9.636 64.134 1.00 . G G . 11 GLU C 1 1
8 42780 7 1 11 GLU CA C 90.992 8.639 63.471 1.00 . G G . 11 GLU CA 1 1
8 42781 7 1 11 GLU CB C 91.416 9.176 62.101 1.00 . G G . 11 GLU CB 1 1
8 42782 7 1 11 GLU CD C 92.665 10.999 60.923 1.00 . G G . 11 GLU CD 1 1
8 42783 7 1 11 GLU CG C 92.216 10.468 62.280 1.00 . G G . 11 GLU CG 1 1
8 42784 7 1 11 GLU H H 89.468 7.307 62.838 1.00 . G G . 11 GLU H 1 1
8 42785 7 1 11 GLU HA H 91.873 8.526 64.089 1.00 . G G . 11 GLU HA 1 1
8 42786 7 1 11 GLU HB2 H 92.026 8.439 61.597 1.00 . G G . 11 GLU HB2 1 1
8 42787 7 1 11 GLU HB3 H 90.536 9.380 61.509 1.00 . G G . 11 GLU HB3 1 1
8 42788 7 1 11 GLU HG2 H 91.600 11.208 62.766 1.00 . G G . 11 GLU HG2 1 1
8 42789 7 1 11 GLU HG3 H 93.085 10.268 62.889 1.00 . G G . 11 GLU HG3 1 1
8 42790 7 1 11 GLU N N 90.326 7.344 63.309 1.00 . G G . 11 GLU N 1 1
8 42791 7 1 11 GLU O O 88.835 9.596 63.907 1.00 . G G . 11 GLU O 1 1
8 42792 7 1 11 GLU OE1 O 92.191 10.491 59.922 1.00 . G G . 11 GLU OE1 1 1
8 42793 7 1 11 GLU OE2 O 93.473 11.913 60.905 1.00 . G G . 11 GLU OE2 1 1
8 42794 7 1 12 VAL C C 90.234 12.948 65.279 1.00 . G G . 12 VAL C 1 1
8 42795 7 1 12 VAL CA C 89.793 11.536 65.662 1.00 . G G . 12 VAL CA 1 1
8 42796 7 1 12 VAL CB C 89.923 11.343 67.175 1.00 . G G . 12 VAL CB 1 1
8 42797 7 1 12 VAL CG1 C 89.133 10.103 67.600 1.00 . G G . 12 VAL CG1 1 1
8 42798 7 1 12 VAL CG2 C 91.396 11.156 67.547 1.00 . G G . 12 VAL CG2 1 1
8 42799 7 1 12 VAL H H 91.567 10.508 65.103 1.00 . G G . 12 VAL H 1 1
8 42800 7 1 12 VAL HA H 88.752 11.420 65.388 1.00 . G G . 12 VAL HA 1 1
8 42801 7 1 12 VAL HB H 89.526 12.212 67.682 1.00 . G G . 12 VAL HB 1 1
8 42802 7 1 12 VAL HG11 H 89.357 9.869 68.630 1.00 . G G . 12 VAL HG11 1 1
8 42803 7 1 12 VAL HG12 H 89.410 9.268 66.974 1.00 . G G . 12 VAL HG12 1 1
8 42804 7 1 12 VAL HG13 H 88.076 10.295 67.496 1.00 . G G . 12 VAL HG13 1 1
8 42805 7 1 12 VAL HG21 H 91.997 11.891 67.034 1.00 . G G . 12 VAL HG21 1 1
8 42806 7 1 12 VAL HG22 H 91.718 10.166 67.259 1.00 . G G . 12 VAL HG22 1 1
8 42807 7 1 12 VAL HG23 H 91.516 11.276 68.613 1.00 . G G . 12 VAL HG23 1 1
8 42808 7 1 12 VAL N N 90.598 10.528 64.959 1.00 . G G . 12 VAL N 1 1
8 42809 7 1 12 VAL O O 91.427 13.248 65.218 1.00 . G G . 12 VAL O 1 1
8 42810 7 1 13 HIS C C 88.463 16.114 65.224 1.00 . G G . 13 HIS C 1 1
8 42811 7 1 13 HIS CA C 89.512 15.191 64.612 1.00 . G G . 13 HIS CA 1 1
8 42812 7 1 13 HIS CB C 89.469 15.309 63.087 1.00 . G G . 13 HIS CB 1 1
8 42813 7 1 13 HIS CD2 C 91.242 17.186 62.606 1.00 . G G . 13 HIS CD2 1 1
8 42814 7 1 13 HIS CE1 C 89.884 18.737 61.938 1.00 . G G . 13 HIS CE1 1 1
8 42815 7 1 13 HIS CG C 89.976 16.661 62.669 1.00 . G G . 13 HIS CG 1 1
8 42816 7 1 13 HIS H H 88.323 13.496 65.063 1.00 . G G . 13 HIS H 1 1
8 42817 7 1 13 HIS HA H 90.490 15.489 64.962 1.00 . G G . 13 HIS HA 1 1
8 42818 7 1 13 HIS HB2 H 90.091 14.542 62.650 1.00 . G G . 13 HIS HB2 1 1
8 42819 7 1 13 HIS HB3 H 88.454 15.184 62.745 1.00 . G G . 13 HIS HB3 1 1
8 42820 7 1 13 HIS HD2 H 92.147 16.660 62.872 1.00 . G G . 13 HIS HD2 1 1
8 42821 7 1 13 HIS HE1 H 89.492 19.674 61.570 1.00 . G G . 13 HIS HE1 1 1
8 42822 7 1 13 HIS HE2 H 91.930 19.114 62.003 1.00 . G G . 13 HIS HE2 1 1
8 42823 7 1 13 HIS N N 89.251 13.805 65.006 1.00 . G G . 13 HIS N 1 1
8 42824 7 1 13 HIS ND1 N 89.125 17.667 62.239 1.00 . G G . 13 HIS ND1 1 1
8 42825 7 1 13 HIS NE2 N 91.181 18.497 62.145 1.00 . G G . 13 HIS NE2 1 1
8 42826 7 1 13 HIS O O 87.285 15.765 65.295 1.00 . G G . 13 HIS O 1 1
8 42827 7 1 14 HIS C C 87.378 19.143 65.257 1.00 . G G . 14 HIS C 1 1
8 42828 7 1 14 HIS CA C 87.986 18.231 66.300 1.00 . G G . 14 HIS CA 1 1
8 42829 7 1 14 HIS CB C 88.735 19.063 67.343 1.00 . G G . 14 HIS CB 1 1
8 42830 7 1 14 HIS CD2 C 90.428 20.633 66.085 1.00 . G G . 14 HIS CD2 1 1
8 42831 7 1 14 HIS CE1 C 92.206 19.412 66.301 1.00 . G G . 14 HIS CE1 1 1
8 42832 7 1 14 HIS CG C 90.056 19.507 66.778 1.00 . G G . 14 HIS CG 1 1
8 42833 7 1 14 HIS H H 89.846 17.512 65.612 1.00 . G G . 14 HIS H 1 1
8 42834 7 1 14 HIS HA H 87.192 17.690 66.791 1.00 . G G . 14 HIS HA 1 1
8 42835 7 1 14 HIS HB2 H 88.146 19.929 67.609 1.00 . G G . 14 HIS HB2 1 1
8 42836 7 1 14 HIS HB3 H 88.906 18.461 68.222 1.00 . G G . 14 HIS HB3 1 1
8 42837 7 1 14 HIS HD2 H 89.769 21.444 65.814 1.00 . G G . 14 HIS HD2 1 1
8 42838 7 1 14 HIS HE1 H 93.224 19.056 66.242 1.00 . G G . 14 HIS HE1 1 1
8 42839 7 1 14 HIS HE2 H 92.321 21.234 65.300 1.00 . G G . 14 HIS HE2 1 1
8 42840 7 1 14 HIS N N 88.894 17.289 65.683 1.00 . G G . 14 HIS N 1 1
8 42841 7 1 14 HIS ND1 N 91.207 18.744 66.903 1.00 . G G . 14 HIS ND1 1 1
8 42842 7 1 14 HIS NE2 N 91.787 20.570 65.785 1.00 . G G . 14 HIS NE2 1 1
8 42843 7 1 14 HIS O O 87.806 19.171 64.104 1.00 . G G . 14 HIS O 1 1
8 42844 7 1 15 GLN C C 85.109 21.989 65.596 1.00 . G G . 15 GLN C 1 1
8 42845 7 1 15 GLN CA C 85.678 20.819 64.797 1.00 . G G . 15 GLN CA 1 1
8 42846 7 1 15 GLN CB C 84.523 20.115 64.070 1.00 . G G . 15 GLN CB 1 1
8 42847 7 1 15 GLN CD C 83.901 18.430 62.330 1.00 . G G . 15 GLN CD 1 1
8 42848 7 1 15 GLN CG C 85.062 19.115 63.042 1.00 . G G . 15 GLN CG 1 1
8 42849 7 1 15 GLN H H 86.087 19.808 66.616 1.00 . G G . 15 GLN H 1 1
8 42850 7 1 15 GLN HA H 86.372 21.201 64.063 1.00 . G G . 15 GLN HA 1 1
8 42851 7 1 15 GLN HB2 H 83.915 19.589 64.792 1.00 . G G . 15 GLN HB2 1 1
8 42852 7 1 15 GLN HB3 H 83.918 20.854 63.565 1.00 . G G . 15 GLN HB3 1 1
8 42853 7 1 15 GLN HE21 H 84.442 19.055 60.525 1.00 . G G . 15 GLN HE21 1 1
8 42854 7 1 15 GLN HE22 H 83.040 18.098 60.572 1.00 . G G . 15 GLN HE22 1 1
8 42855 7 1 15 GLN HG2 H 85.672 19.636 62.317 1.00 . G G . 15 GLN HG2 1 1
8 42856 7 1 15 GLN HG3 H 85.656 18.368 63.541 1.00 . G G . 15 GLN HG3 1 1
8 42857 7 1 15 GLN N N 86.374 19.885 65.682 1.00 . G G . 15 GLN N 1 1
8 42858 7 1 15 GLN NE2 N 83.785 18.537 61.035 1.00 . G G . 15 GLN NE2 1 1
8 42859 7 1 15 GLN O O 85.221 22.038 66.826 1.00 . G G . 15 GLN O 1 1
8 42860 7 1 15 GLN OE1 O 83.079 17.778 62.972 1.00 . G G . 15 GLN OE1 1 1
8 42861 7 1 16 LYS C C 82.538 24.429 64.904 1.00 . G G . 16 LYS C 1 1
8 42862 7 1 16 LYS CA C 83.902 24.114 65.517 1.00 . G G . 16 LYS CA 1 1
8 42863 7 1 16 LYS CB C 84.842 25.308 65.328 1.00 . G G . 16 LYS CB 1 1
8 42864 7 1 16 LYS CD C 85.355 27.646 66.047 1.00 . G G . 16 LYS CD 1 1
8 42865 7 1 16 LYS CE C 84.886 28.815 66.915 1.00 . G G . 16 LYS CE 1 1
8 42866 7 1 16 LYS CG C 84.364 26.486 66.176 1.00 . G G . 16 LYS CG 1 1
8 42867 7 1 16 LYS H H 84.433 22.835 63.912 1.00 . G G . 16 LYS H 1 1
8 42868 7 1 16 LYS HA H 83.777 23.935 66.576 1.00 . G G . 16 LYS HA 1 1
8 42869 7 1 16 LYS HB2 H 85.842 25.027 65.631 1.00 . G G . 16 LYS HB2 1 1
8 42870 7 1 16 LYS HB3 H 84.850 25.596 64.287 1.00 . G G . 16 LYS HB3 1 1
8 42871 7 1 16 LYS HD2 H 86.333 27.321 66.375 1.00 . G G . 16 LYS HD2 1 1
8 42872 7 1 16 LYS HD3 H 85.408 27.962 65.017 1.00 . G G . 16 LYS HD3 1 1
8 42873 7 1 16 LYS HE2 H 83.904 29.130 66.596 1.00 . G G . 16 LYS HE2 1 1
8 42874 7 1 16 LYS HE3 H 84.844 28.502 67.948 1.00 . G G . 16 LYS HE3 1 1
8 42875 7 1 16 LYS HG2 H 83.389 26.804 65.833 1.00 . G G . 16 LYS HG2 1 1
8 42876 7 1 16 LYS HG3 H 84.301 26.183 67.211 1.00 . G G . 16 LYS HG3 1 1
8 42877 7 1 16 LYS HZ1 H 86.619 29.682 66.151 1.00 . G G . 16 LYS HZ1 1 1
8 42878 7 1 16 LYS HZ2 H 86.217 30.200 67.718 1.00 . G G . 16 LYS HZ2 1 1
8 42879 7 1 16 LYS HZ3 H 85.344 30.775 66.382 1.00 . G G . 16 LYS HZ3 1 1
8 42880 7 1 16 LYS N N 84.492 22.933 64.885 1.00 . G G . 16 LYS N 1 1
8 42881 7 1 16 LYS NZ N 85.839 29.955 66.782 1.00 . G G . 16 LYS NZ 1 1
8 42882 7 1 16 LYS O O 82.401 24.519 63.683 1.00 . G G . 16 LYS O 1 1
8 42883 7 1 17 LEU C C 79.694 26.205 65.978 1.00 . G G . 17 LEU C 1 1
8 42884 7 1 17 LEU CA C 80.168 24.916 65.314 1.00 . G G . 17 LEU CA 1 1
8 42885 7 1 17 LEU CB C 79.228 23.764 65.687 1.00 . G G . 17 LEU CB 1 1
8 42886 7 1 17 LEU CD1 C 77.850 24.052 63.588 1.00 . G G . 17 LEU CD1 1 1
8 42887 7 1 17 LEU CD2 C 76.889 22.893 65.607 1.00 . G G . 17 LEU CD2 1 1
8 42888 7 1 17 LEU CG C 77.821 24.016 65.128 1.00 . G G . 17 LEU CG 1 1
8 42889 7 1 17 LEU H H 81.704 24.522 66.723 1.00 . G G . 17 LEU H 1 1
8 42890 7 1 17 LEU HA H 80.160 25.049 64.242 1.00 . G G . 17 LEU HA 1 1
8 42891 7 1 17 LEU HB2 H 79.615 22.841 65.277 1.00 . G G . 17 LEU HB2 1 1
8 42892 7 1 17 LEU HB3 H 79.175 23.680 66.762 1.00 . G G . 17 LEU HB3 1 1
8 42893 7 1 17 LEU HD11 H 78.064 25.058 63.257 1.00 . G G . 17 LEU HD11 1 1
8 42894 7 1 17 LEU HD12 H 76.889 23.749 63.195 1.00 . G G . 17 LEU HD12 1 1
8 42895 7 1 17 LEU HD13 H 78.615 23.382 63.219 1.00 . G G . 17 LEU HD13 1 1
8 42896 7 1 17 LEU HD21 H 76.904 22.849 66.687 1.00 . G G . 17 LEU HD21 1 1
8 42897 7 1 17 LEU HD22 H 77.224 21.949 65.204 1.00 . G G . 17 LEU HD22 1 1
8 42898 7 1 17 LEU HD23 H 75.883 23.093 65.269 1.00 . G G . 17 LEU HD23 1 1
8 42899 7 1 17 LEU HG H 77.456 24.963 65.498 1.00 . G G . 17 LEU HG 1 1
8 42900 7 1 17 LEU N N 81.531 24.600 65.762 1.00 . G G . 17 LEU N 1 1
8 42901 7 1 17 LEU O O 79.745 26.328 67.202 1.00 . G G . 17 LEU O 1 1
8 42902 7 1 18 VAL C C 77.452 28.902 65.149 1.00 . G G . 18 VAL C 1 1
8 42903 7 1 18 VAL CA C 78.805 28.467 65.718 1.00 . G G . 18 VAL CA 1 1
8 42904 7 1 18 VAL CB C 79.838 29.546 65.377 1.00 . G G . 18 VAL CB 1 1
8 42905 7 1 18 VAL CG1 C 79.433 30.871 66.025 1.00 . G G . 18 VAL CG1 1 1
8 42906 7 1 18 VAL CG2 C 81.218 29.130 65.891 1.00 . G G . 18 VAL CG2 1 1
8 42907 7 1 18 VAL H H 79.251 27.041 64.202 1.00 . G G . 18 VAL H 1 1
8 42908 7 1 18 VAL HA H 78.722 28.400 66.793 1.00 . G G . 18 VAL HA 1 1
8 42909 7 1 18 VAL HB H 79.877 29.672 64.306 1.00 . G G . 18 VAL HB 1 1
8 42910 7 1 18 VAL HG11 H 78.522 31.232 65.574 1.00 . G G . 18 VAL HG11 1 1
8 42911 7 1 18 VAL HG12 H 80.219 31.597 65.876 1.00 . G G . 18 VAL HG12 1 1
8 42912 7 1 18 VAL HG13 H 79.277 30.720 67.084 1.00 . G G . 18 VAL HG13 1 1
8 42913 7 1 18 VAL HG21 H 81.965 29.789 65.475 1.00 . G G . 18 VAL HG21 1 1
8 42914 7 1 18 VAL HG22 H 81.428 28.116 65.589 1.00 . G G . 18 VAL HG22 1 1
8 42915 7 1 18 VAL HG23 H 81.239 29.198 66.967 1.00 . G G . 18 VAL HG23 1 1
8 42916 7 1 18 VAL N N 79.255 27.180 65.172 1.00 . G G . 18 VAL N 1 1
8 42917 7 1 18 VAL O O 77.280 29.002 63.935 1.00 . G G . 18 VAL O 1 1
8 42918 7 1 19 PHE C C 75.086 31.179 66.133 1.00 . G G . 19 PHE C 1 1
8 42919 7 1 19 PHE CA C 75.194 29.729 65.658 1.00 . G G . 19 PHE CA 1 1
8 42920 7 1 19 PHE CB C 74.073 28.894 66.313 1.00 . G G . 19 PHE CB 1 1
8 42921 7 1 19 PHE CD1 C 72.885 27.972 64.277 1.00 . G G . 19 PHE CD1 1 1
8 42922 7 1 19 PHE CD2 C 73.992 26.420 65.776 1.00 . G G . 19 PHE CD2 1 1
8 42923 7 1 19 PHE CE1 C 72.462 26.899 63.478 1.00 . G G . 19 PHE CE1 1 1
8 42924 7 1 19 PHE CE2 C 73.561 25.349 64.984 1.00 . G G . 19 PHE CE2 1 1
8 42925 7 1 19 PHE CG C 73.653 27.733 65.427 1.00 . G G . 19 PHE CG 1 1
8 42926 7 1 19 PHE CZ C 72.797 25.586 63.835 1.00 . G G . 19 PHE CZ 1 1
8 42927 7 1 19 PHE H H 76.734 29.166 67.004 1.00 . G G . 19 PHE H 1 1
8 42928 7 1 19 PHE HA H 75.088 29.699 64.581 1.00 . G G . 19 PHE HA 1 1
8 42929 7 1 19 PHE HB2 H 74.428 28.508 67.256 1.00 . G G . 19 PHE HB2 1 1
8 42930 7 1 19 PHE HB3 H 73.209 29.522 66.494 1.00 . G G . 19 PHE HB3 1 1
8 42931 7 1 19 PHE HD1 H 72.625 28.983 64.003 1.00 . G G . 19 PHE HD1 1 1
8 42932 7 1 19 PHE HD2 H 74.587 26.235 66.656 1.00 . G G . 19 PHE HD2 1 1
8 42933 7 1 19 PHE HE1 H 71.872 27.084 62.592 1.00 . G G . 19 PHE HE1 1 1
8 42934 7 1 19 PHE HE2 H 73.822 24.337 65.256 1.00 . G G . 19 PHE HE2 1 1
8 42935 7 1 19 PHE HZ H 72.465 24.761 63.243 1.00 . G G . 19 PHE HZ 1 1
8 42936 7 1 19 PHE N N 76.518 29.223 66.047 1.00 . G G . 19 PHE N 1 1
8 42937 7 1 19 PHE O O 75.157 31.440 67.334 1.00 . G G . 19 PHE O 1 1
8 42938 7 1 20 PHE C C 73.640 34.219 64.910 1.00 . G G . 20 PHE C 1 1
8 42939 7 1 20 PHE CA C 74.839 33.544 65.572 1.00 . G G . 20 PHE CA 1 1
8 42940 7 1 20 PHE CB C 76.123 34.261 65.146 1.00 . G G . 20 PHE CB 1 1
8 42941 7 1 20 PHE CD1 C 76.922 32.924 63.164 1.00 . G G . 20 PHE CD1 1 1
8 42942 7 1 20 PHE CD2 C 75.915 35.096 62.775 1.00 . G G . 20 PHE CD2 1 1
8 42943 7 1 20 PHE CE1 C 77.107 32.763 61.787 1.00 . G G . 20 PHE CE1 1 1
8 42944 7 1 20 PHE CE2 C 76.101 34.933 61.397 1.00 . G G . 20 PHE CE2 1 1
8 42945 7 1 20 PHE CG C 76.326 34.091 63.659 1.00 . G G . 20 PHE CG 1 1
8 42946 7 1 20 PHE CZ C 76.697 33.767 60.902 1.00 . G G . 20 PHE CZ 1 1
8 42947 7 1 20 PHE H H 74.893 31.881 64.254 1.00 . G G . 20 PHE H 1 1
8 42948 7 1 20 PHE HA H 74.739 33.637 66.640 1.00 . G G . 20 PHE HA 1 1
8 42949 7 1 20 PHE HB2 H 76.042 35.313 65.379 1.00 . G G . 20 PHE HB2 1 1
8 42950 7 1 20 PHE HB3 H 76.964 33.838 65.675 1.00 . G G . 20 PHE HB3 1 1
8 42951 7 1 20 PHE HD1 H 77.239 32.150 63.846 1.00 . G G . 20 PHE HD1 1 1
8 42952 7 1 20 PHE HD2 H 75.456 35.996 63.156 1.00 . G G . 20 PHE HD2 1 1
8 42953 7 1 20 PHE HE1 H 77.567 31.863 61.406 1.00 . G G . 20 PHE HE1 1 1
8 42954 7 1 20 PHE HE2 H 75.784 35.708 60.715 1.00 . G G . 20 PHE HE2 1 1
8 42955 7 1 20 PHE HZ H 76.839 33.642 59.839 1.00 . G G . 20 PHE HZ 1 1
8 42956 7 1 20 PHE N N 74.932 32.125 65.202 1.00 . G G . 20 PHE N 1 1
8 42957 7 1 20 PHE O O 73.573 34.313 63.684 1.00 . G G . 20 PHE O 1 1
8 42958 7 1 21 ALA C C 71.501 36.858 65.692 1.00 . G G . 21 ALA C 1 1
8 42959 7 1 21 ALA CA C 71.514 35.413 65.200 1.00 . G G . 21 ALA CA 1 1
8 42960 7 1 21 ALA CB C 70.241 34.710 65.674 1.00 . G G . 21 ALA CB 1 1
8 42961 7 1 21 ALA H H 72.817 34.622 66.708 1.00 . G G . 21 ALA H 1 1
8 42962 7 1 21 ALA HA H 71.536 35.409 64.118 1.00 . G G . 21 ALA HA 1 1
8 42963 7 1 21 ALA HB1 H 70.308 33.655 65.453 1.00 . G G . 21 ALA HB1 1 1
8 42964 7 1 21 ALA HB2 H 69.386 35.132 65.165 1.00 . G G . 21 ALA HB2 1 1
8 42965 7 1 21 ALA HB3 H 70.129 34.849 66.739 1.00 . G G . 21 ALA HB3 1 1
8 42966 7 1 21 ALA N N 72.703 34.714 65.730 1.00 . G G . 21 ALA N 1 1
8 42967 7 1 21 ALA O O 71.405 37.097 66.899 1.00 . G G . 21 ALA O 1 1
8 42968 7 1 22 GLU C C 70.841 40.035 63.975 1.00 . G G . 22 GLU C 1 1
8 42969 7 1 22 GLU CA C 71.592 39.249 65.068 1.00 . G G . 22 GLU CA 1 1
8 42970 7 1 22 GLU CB C 73.052 39.724 65.172 1.00 . G G . 22 GLU CB 1 1
8 42971 7 1 22 GLU CD C 74.572 41.471 66.110 1.00 . G G . 22 GLU CD 1 1
8 42972 7 1 22 GLU CG C 73.128 41.140 65.754 1.00 . G G . 22 GLU CG 1 1
8 42973 7 1 22 GLU H H 71.637 37.553 63.801 1.00 . G G . 22 GLU H 1 1
8 42974 7 1 22 GLU HA H 71.100 39.405 66.016 1.00 . G G . 22 GLU HA 1 1
8 42975 7 1 22 GLU HB2 H 73.599 39.047 65.812 1.00 . G G . 22 GLU HB2 1 1
8 42976 7 1 22 GLU HB3 H 73.498 39.720 64.188 1.00 . G G . 22 GLU HB3 1 1
8 42977 7 1 22 GLU HG2 H 72.779 41.851 65.024 1.00 . G G . 22 GLU HG2 1 1
8 42978 7 1 22 GLU HG3 H 72.517 41.202 66.641 1.00 . G G . 22 GLU HG3 1 1
8 42979 7 1 22 GLU N N 71.583 37.812 64.745 1.00 . G G . 22 GLU N 1 1
8 42980 7 1 22 GLU O O 70.401 39.446 62.987 1.00 . G G . 22 GLU O 1 1
8 42981 7 1 22 GLU OE1 O 75.449 40.737 65.683 1.00 . G G . 22 GLU OE1 1 1
8 42982 7 1 22 GLU OE2 O 74.782 42.451 66.806 1.00 . G G . 22 GLU OE2 1 1
8 42983 7 1 23 ASP C C 70.639 42.214 61.827 1.00 . G G . 23 ASP C 1 1
8 42984 7 1 23 ASP CA C 69.922 42.155 63.176 1.00 . G G . 23 ASP CA 1 1
8 42985 7 1 23 ASP CB C 69.725 43.586 63.711 1.00 . G G . 23 ASP CB 1 1
8 42986 7 1 23 ASP CG C 68.517 44.248 63.031 1.00 . G G . 23 ASP CG 1 1
8 42987 7 1 23 ASP H H 71.006 41.777 64.972 1.00 . G G . 23 ASP H 1 1
8 42988 7 1 23 ASP HA H 68.964 41.723 63.026 1.00 . G G . 23 ASP HA 1 1
8 42989 7 1 23 ASP HB2 H 69.561 43.550 64.776 1.00 . G G . 23 ASP HB2 1 1
8 42990 7 1 23 ASP HB3 H 70.610 44.173 63.509 1.00 . G G . 23 ASP HB3 1 1
8 42991 7 1 23 ASP N N 70.662 41.350 64.159 1.00 . G G . 23 ASP N 1 1
8 42992 7 1 23 ASP O O 71.702 42.823 61.704 1.00 . G G . 23 ASP O 1 1
8 42993 7 1 23 ASP OD1 O 68.095 43.748 62.002 1.00 . G G . 23 ASP OD1 1 1
8 42994 7 1 23 ASP OD2 O 68.037 45.240 63.555 1.00 . G G . 23 ASP OD2 1 1
8 42995 7 1 24 VAL C C 69.496 42.156 58.557 1.00 . G G . 24 VAL C 1 1
8 42996 7 1 24 VAL CA C 70.576 41.652 59.483 1.00 . G G . 24 VAL CA 1 1
8 42997 7 1 24 VAL CB C 71.014 40.243 59.070 1.00 . G G . 24 VAL CB 1 1
8 42998 7 1 24 VAL CG1 C 71.388 40.225 57.584 1.00 . G G . 24 VAL CG1 1 1
8 42999 7 1 24 VAL CG2 C 72.223 39.820 59.909 1.00 . G G . 24 VAL CG2 1 1
8 43000 7 1 24 VAL H H 69.165 41.183 60.974 1.00 . G G . 24 VAL H 1 1
8 43001 7 1 24 VAL HA H 71.426 42.321 59.435 1.00 . G G . 24 VAL HA 1 1
8 43002 7 1 24 VAL HB H 70.199 39.554 59.240 1.00 . G G . 24 VAL HB 1 1
8 43003 7 1 24 VAL HG11 H 70.490 40.203 56.986 1.00 . G G . 24 VAL HG11 1 1
8 43004 7 1 24 VAL HG12 H 71.981 39.348 57.371 1.00 . G G . 24 VAL HG12 1 1
8 43005 7 1 24 VAL HG13 H 71.959 41.110 57.344 1.00 . G G . 24 VAL HG13 1 1
8 43006 7 1 24 VAL HG21 H 72.953 40.616 59.920 1.00 . G G . 24 VAL HG21 1 1
8 43007 7 1 24 VAL HG22 H 72.666 38.934 59.480 1.00 . G G . 24 VAL HG22 1 1
8 43008 7 1 24 VAL HG23 H 71.904 39.609 60.920 1.00 . G G . 24 VAL HG23 1 1
8 43009 7 1 24 VAL N N 70.026 41.620 60.821 1.00 . G G . 24 VAL N 1 1
8 43010 7 1 24 VAL O O 68.427 41.552 58.461 1.00 . G G . 24 VAL O 1 1
8 43011 7 1 25 GLY C C 67.890 42.809 56.269 1.00 . G G . 25 GLY C 1 1
8 43012 7 1 25 GLY CA C 68.827 43.841 56.912 1.00 . G G . 25 GLY CA 1 1
8 43013 7 1 25 GLY H H 70.652 43.680 57.980 1.00 . G G . 25 GLY H 1 1
8 43014 7 1 25 GLY HA2 H 68.228 44.577 57.428 1.00 . G G . 25 GLY HA2 1 1
8 43015 7 1 25 GLY HA3 H 69.384 44.337 56.129 1.00 . G G . 25 GLY HA3 1 1
8 43016 7 1 25 GLY N N 69.777 43.255 57.863 1.00 . G G . 25 GLY N 1 1
8 43017 7 1 25 GLY O O 66.766 42.590 56.719 1.00 . G G . 25 GLY O 1 1
8 43018 7 1 26 SER C C 66.498 41.920 53.763 1.00 . G G . 26 SER C 1 1
8 43019 7 1 26 SER CA C 67.680 41.225 54.401 1.00 . G G . 26 SER CA 1 1
8 43020 7 1 26 SER CB C 67.207 40.072 55.291 1.00 . G G . 26 SER CB 1 1
8 43021 7 1 26 SER H H 69.292 42.471 54.894 1.00 . G G . 26 SER H 1 1
8 43022 7 1 26 SER HA H 68.332 40.841 53.630 1.00 . G G . 26 SER HA 1 1
8 43023 7 1 26 SER HB2 H 68.024 39.726 55.901 1.00 . G G . 26 SER HB2 1 1
8 43024 7 1 26 SER HB3 H 66.404 40.417 55.931 1.00 . G G . 26 SER HB3 1 1
8 43025 7 1 26 SER HG H 67.248 38.217 54.707 1.00 . G G . 26 SER HG 1 1
8 43026 7 1 26 SER N N 68.393 42.212 55.186 1.00 . G G . 26 SER N 1 1
8 43027 7 1 26 SER O O 66.234 43.082 54.070 1.00 . G G . 26 SER O 1 1
8 43028 7 1 26 SER OG O 66.749 39.004 54.473 1.00 . G G . 26 SER OG 1 1
8 43029 7 1 27 ASN C C 63.351 41.656 53.283 1.00 . G G . 27 ASN C 1 1
8 43030 7 1 27 ASN CA C 64.547 41.859 52.357 1.00 . G G . 27 ASN CA 1 1
8 43031 7 1 27 ASN CB C 64.248 41.247 50.988 1.00 . G G . 27 ASN CB 1 1
8 43032 7 1 27 ASN CG C 65.354 41.610 50.003 1.00 . G G . 27 ASN CG 1 1
8 43033 7 1 27 ASN H H 65.944 40.287 52.739 1.00 . G G . 27 ASN H 1 1
8 43034 7 1 27 ASN HA H 64.722 42.920 52.235 1.00 . G G . 27 ASN HA 1 1
8 43035 7 1 27 ASN HB2 H 64.186 40.172 51.080 1.00 . G G . 27 ASN HB2 1 1
8 43036 7 1 27 ASN HB3 H 63.306 41.630 50.623 1.00 . G G . 27 ASN HB3 1 1
8 43037 7 1 27 ASN HD21 H 65.320 39.848 49.087 1.00 . G G . 27 ASN HD21 1 1
8 43038 7 1 27 ASN HD22 H 66.450 40.962 48.480 1.00 . G G . 27 ASN HD22 1 1
8 43039 7 1 27 ASN N N 65.740 41.225 52.932 1.00 . G G . 27 ASN N 1 1
8 43040 7 1 27 ASN ND2 N 65.741 40.734 49.117 1.00 . G G . 27 ASN ND2 1 1
8 43041 7 1 27 ASN O O 63.441 40.923 54.268 1.00 . G G . 27 ASN O 1 1
8 43042 7 1 27 ASN OD1 O 65.885 42.721 50.047 1.00 . G G . 27 ASN OD1 1 1
8 43043 7 1 28 LYS C C 60.636 40.510 53.795 1.00 . G G . 28 LYS C 1 1
8 43044 7 1 28 LYS CA C 60.979 42.005 53.681 1.00 . G G . 28 LYS CA 1 1
8 43045 7 1 28 LYS CB C 59.814 42.750 53.024 1.00 . G G . 28 LYS CB 1 1
8 43046 7 1 28 LYS CD C 58.814 45.004 52.594 1.00 . G G . 28 LYS CD 1 1
8 43047 7 1 28 LYS CE C 58.974 46.505 52.834 1.00 . G G . 28 LYS CE 1 1
8 43048 7 1 28 LYS CG C 59.991 44.257 53.226 1.00 . G G . 28 LYS CG 1 1
8 43049 7 1 28 LYS H H 62.168 42.745 52.088 1.00 . G G . 28 LYS H 1 1
8 43050 7 1 28 LYS HA H 61.120 42.404 54.672 1.00 . G G . 28 LYS HA 1 1
8 43051 7 1 28 LYS HB2 H 59.795 42.528 51.967 1.00 . G G . 28 LYS HB2 1 1
8 43052 7 1 28 LYS HB3 H 58.884 42.434 53.474 1.00 . G G . 28 LYS HB3 1 1
8 43053 7 1 28 LYS HD2 H 58.791 44.810 51.531 1.00 . G G . 28 LYS HD2 1 1
8 43054 7 1 28 LYS HD3 H 57.891 44.666 53.041 1.00 . G G . 28 LYS HD3 1 1
8 43055 7 1 28 LYS HE2 H 59.002 46.698 53.897 1.00 . G G . 28 LYS HE2 1 1
8 43056 7 1 28 LYS HE3 H 59.891 46.849 52.380 1.00 . G G . 28 LYS HE3 1 1
8 43057 7 1 28 LYS HG2 H 60.031 44.475 54.284 1.00 . G G . 28 LYS HG2 1 1
8 43058 7 1 28 LYS HG3 H 60.911 44.576 52.758 1.00 . G G . 28 LYS HG3 1 1
8 43059 7 1 28 LYS HZ1 H 58.167 48.019 51.657 1.00 . G G . 28 LYS HZ1 1 1
8 43060 7 1 28 LYS HZ2 H 57.202 47.586 52.986 1.00 . G G . 28 LYS HZ2 1 1
8 43061 7 1 28 LYS HZ3 H 57.282 46.573 51.624 1.00 . G G . 28 LYS HZ3 1 1
8 43062 7 1 28 LYS N N 62.205 42.226 52.918 1.00 . G G . 28 LYS N 1 1
8 43063 7 1 28 LYS NZ N 57.820 47.225 52.230 1.00 . G G . 28 LYS NZ 1 1
8 43064 7 1 28 LYS O O 60.185 39.932 52.807 1.00 . G G . 28 LYS O 1 1
8 43065 7 1 29 GLY C C 61.224 37.540 54.337 1.00 . G G . 29 GLY C 1 1
8 43066 7 1 29 GLY CA C 60.286 38.485 55.044 1.00 . G G . 29 GLY CA 1 1
8 43067 7 1 29 GLY H H 61.025 40.359 55.769 1.00 . G G . 29 GLY H 1 1
8 43068 7 1 29 GLY HA2 H 60.219 38.194 56.080 1.00 . G G . 29 GLY HA2 1 1
8 43069 7 1 29 GLY HA3 H 59.307 38.407 54.596 1.00 . G G . 29 GLY HA3 1 1
8 43070 7 1 29 GLY N N 60.735 39.882 54.966 1.00 . G G . 29 GLY N 1 1
8 43071 7 1 29 GLY O O 61.055 37.343 53.133 1.00 . G G . 29 GLY O 1 1
8 43072 7 1 30 ALA C C 62.638 34.582 54.693 1.00 . G G . 30 ALA C 1 1
8 43073 7 1 30 ALA CA C 63.030 35.980 54.288 1.00 . G G . 30 ALA CA 1 1
8 43074 7 1 30 ALA CB C 64.486 36.210 54.691 1.00 . G G . 30 ALA CB 1 1
8 43075 7 1 30 ALA H H 62.298 37.052 55.988 1.00 . G G . 30 ALA H 1 1
8 43076 7 1 30 ALA HA H 62.931 36.098 53.217 1.00 . G G . 30 ALA HA 1 1
8 43077 7 1 30 ALA HB1 H 64.596 36.043 55.753 1.00 . G G . 30 ALA HB1 1 1
8 43078 7 1 30 ALA HB2 H 64.771 37.223 54.455 1.00 . G G . 30 ALA HB2 1 1
8 43079 7 1 30 ALA HB3 H 65.121 35.521 54.152 1.00 . G G . 30 ALA HB3 1 1
8 43080 7 1 30 ALA N N 62.185 36.913 55.024 1.00 . G G . 30 ALA N 1 1
8 43081 7 1 30 ALA O O 61.998 34.373 55.727 1.00 . G G . 30 ALA O 1 1
8 43082 7 1 31 ILE C C 63.449 31.334 53.299 1.00 . G G . 31 ILE C 1 1
8 43083 7 1 31 ILE CA C 62.474 32.278 54.005 1.00 . G G . 31 ILE CA 1 1
8 43084 7 1 31 ILE CB C 61.047 32.190 53.350 1.00 . G G . 31 ILE CB 1 1
8 43085 7 1 31 ILE CD1 C 59.575 33.252 51.565 1.00 . G G . 31 ILE CD1 1 1
8 43086 7 1 31 ILE CG1 C 60.881 33.364 52.339 1.00 . G G . 31 ILE CG1 1 1
8 43087 7 1 31 ILE CG2 C 59.934 32.286 54.416 1.00 . G G . 31 ILE CG2 1 1
8 43088 7 1 31 ILE H H 63.279 33.860 52.929 1.00 . G G . 31 ILE H 1 1
8 43089 7 1 31 ILE HA H 62.418 32.040 55.052 1.00 . G G . 31 ILE HA 1 1
8 43090 7 1 31 ILE HB H 60.949 31.254 52.821 1.00 . G G . 31 ILE HB 1 1
8 43091 7 1 31 ILE HD11 H 59.439 34.135 50.957 1.00 . G G . 31 ILE HD11 1 1
8 43092 7 1 31 ILE HD12 H 58.750 33.164 52.259 1.00 . G G . 31 ILE HD12 1 1
8 43093 7 1 31 ILE HD13 H 59.608 32.379 50.929 1.00 . G G . 31 ILE HD13 1 1
8 43094 7 1 31 ILE HG12 H 60.875 34.301 52.873 1.00 . G G . 31 ILE HG12 1 1
8 43095 7 1 31 ILE HG13 H 61.709 33.355 51.644 1.00 . G G . 31 ILE HG13 1 1
8 43096 7 1 31 ILE HG21 H 60.250 32.952 55.202 1.00 . G G . 31 ILE HG21 1 1
8 43097 7 1 31 ILE HG22 H 59.745 31.308 54.828 1.00 . G G . 31 ILE HG22 1 1
8 43098 7 1 31 ILE HG23 H 59.023 32.669 53.982 1.00 . G G . 31 ILE HG23 1 1
8 43099 7 1 31 ILE N N 62.922 33.639 53.815 1.00 . G G . 31 ILE N 1 1
8 43100 7 1 31 ILE O O 63.463 31.272 52.070 1.00 . G G . 31 ILE O 1 1
8 43101 7 1 32 ILE C C 65.100 28.281 54.016 1.00 . G G . 32 ILE C 1 1
8 43102 7 1 32 ILE CA C 65.263 29.695 53.468 1.00 . G G . 32 ILE CA 1 1
8 43103 7 1 32 ILE CB C 66.684 30.172 53.783 1.00 . G G . 32 ILE CB 1 1
8 43104 7 1 32 ILE CD1 C 66.675 31.658 51.721 1.00 . G G . 32 ILE CD1 1 1
8 43105 7 1 32 ILE CG1 C 66.905 31.597 53.241 1.00 . G G . 32 ILE CG1 1 1
8 43106 7 1 32 ILE CG2 C 67.704 29.217 53.159 1.00 . G G . 32 ILE CG2 1 1
8 43107 7 1 32 ILE H H 64.228 30.709 55.047 1.00 . G G . 32 ILE H 1 1
8 43108 7 1 32 ILE HA H 65.136 29.668 52.395 1.00 . G G . 32 ILE HA 1 1
8 43109 7 1 32 ILE HB H 66.822 30.173 54.852 1.00 . G G . 32 ILE HB 1 1
8 43110 7 1 32 ILE HD11 H 66.940 30.719 51.261 1.00 . G G . 32 ILE HD11 1 1
8 43111 7 1 32 ILE HD12 H 67.284 32.444 51.301 1.00 . G G . 32 ILE HD12 1 1
8 43112 7 1 32 ILE HD13 H 65.637 31.874 51.526 1.00 . G G . 32 ILE HD13 1 1
8 43113 7 1 32 ILE HG12 H 66.217 32.271 53.732 1.00 . G G . 32 ILE HG12 1 1
8 43114 7 1 32 ILE HG13 H 67.917 31.904 53.459 1.00 . G G . 32 ILE HG13 1 1
8 43115 7 1 32 ILE HG21 H 67.433 29.023 52.132 1.00 . G G . 32 ILE HG21 1 1
8 43116 7 1 32 ILE HG22 H 67.716 28.289 53.710 1.00 . G G . 32 ILE HG22 1 1
8 43117 7 1 32 ILE HG23 H 68.686 29.667 53.192 1.00 . G G . 32 ILE HG23 1 1
8 43118 7 1 32 ILE N N 64.274 30.615 54.067 1.00 . G G . 32 ILE N 1 1
8 43119 7 1 32 ILE O O 65.041 28.084 55.229 1.00 . G G . 32 ILE O 1 1
8 43120 7 1 33 GLY C C 65.855 25.002 52.738 1.00 . G G . 33 GLY C 1 1
8 43121 7 1 33 GLY CA C 64.903 25.893 53.531 1.00 . G G . 33 GLY CA 1 1
8 43122 7 1 33 GLY H H 65.097 27.494 52.161 1.00 . G G . 33 GLY H 1 1
8 43123 7 1 33 GLY HA2 H 65.117 25.801 54.581 1.00 . G G . 33 GLY HA2 1 1
8 43124 7 1 33 GLY HA3 H 63.896 25.573 53.349 1.00 . G G . 33 GLY HA3 1 1
8 43125 7 1 33 GLY N N 65.042 27.291 53.118 1.00 . G G . 33 GLY N 1 1
8 43126 7 1 33 GLY O O 65.842 25.020 51.507 1.00 . G G . 33 GLY O 1 1
8 43127 7 1 34 LEU C C 67.852 22.021 53.495 1.00 . G G . 34 LEU C 1 1
8 43128 7 1 34 LEU CA C 67.643 23.339 52.742 1.00 . G G . 34 LEU CA 1 1
8 43129 7 1 34 LEU CB C 68.982 24.066 52.571 1.00 . G G . 34 LEU CB 1 1
8 43130 7 1 34 LEU CD1 C 69.422 22.862 50.392 1.00 . G G . 34 LEU CD1 1 1
8 43131 7 1 34 LEU CD2 C 71.299 23.966 51.653 1.00 . G G . 34 LEU CD2 1 1
8 43132 7 1 34 LEU CG C 69.979 23.197 51.789 1.00 . G G . 34 LEU CG 1 1
8 43133 7 1 34 LEU H H 66.666 24.243 54.422 1.00 . G G . 34 LEU H 1 1
8 43134 7 1 34 LEU HA H 67.252 23.109 51.762 1.00 . G G . 34 LEU HA 1 1
8 43135 7 1 34 LEU HB2 H 68.820 24.991 52.036 1.00 . G G . 34 LEU HB2 1 1
8 43136 7 1 34 LEU HB3 H 69.394 24.287 53.541 1.00 . G G . 34 LEU HB3 1 1
8 43137 7 1 34 LEU HD11 H 70.237 22.699 49.701 1.00 . G G . 34 LEU HD11 1 1
8 43138 7 1 34 LEU HD12 H 68.808 23.678 50.037 1.00 . G G . 34 LEU HD12 1 1
8 43139 7 1 34 LEU HD13 H 68.824 21.964 50.455 1.00 . G G . 34 LEU HD13 1 1
8 43140 7 1 34 LEU HD21 H 71.105 24.944 51.237 1.00 . G G . 34 LEU HD21 1 1
8 43141 7 1 34 LEU HD22 H 71.966 23.423 50.998 1.00 . G G . 34 LEU HD22 1 1
8 43142 7 1 34 LEU HD23 H 71.756 24.073 52.626 1.00 . G G . 34 LEU HD23 1 1
8 43143 7 1 34 LEU HG H 70.157 22.279 52.330 1.00 . G G . 34 LEU HG 1 1
8 43144 7 1 34 LEU N N 66.689 24.222 53.436 1.00 . G G . 34 LEU N 1 1
8 43145 7 1 34 LEU O O 67.993 22.001 54.718 1.00 . G G . 34 LEU O 1 1
8 43146 7 1 35 MET C C 69.106 18.797 52.531 1.00 . G G . 35 MET C 1 1
8 43147 7 1 35 MET CA C 68.072 19.585 53.332 1.00 . G G . 35 MET CA 1 1
8 43148 7 1 35 MET CB C 66.748 18.829 53.323 1.00 . G G . 35 MET CB 1 1
8 43149 7 1 35 MET CE C 65.845 14.986 53.701 1.00 . G G . 35 MET CE 1 1
8 43150 7 1 35 MET CG C 66.913 17.473 54.006 1.00 . G G . 35 MET CG 1 1
8 43151 7 1 35 MET H H 67.764 20.995 51.775 1.00 . G G . 35 MET H 1 1
8 43152 7 1 35 MET HA H 68.411 19.685 54.349 1.00 . G G . 35 MET HA 1 1
8 43153 7 1 35 MET HB2 H 66.000 19.407 53.846 1.00 . G G . 35 MET HB2 1 1
8 43154 7 1 35 MET HB3 H 66.437 18.677 52.303 1.00 . G G . 35 MET HB3 1 1
8 43155 7 1 35 MET HE1 H 66.333 14.978 52.736 1.00 . G G . 35 MET HE1 1 1
8 43156 7 1 35 MET HE2 H 64.995 14.327 53.673 1.00 . G G . 35 MET HE2 1 1
8 43157 7 1 35 MET HE3 H 66.535 14.649 54.461 1.00 . G G . 35 MET HE3 1 1
8 43158 7 1 35 MET HG2 H 67.603 16.865 53.439 1.00 . G G . 35 MET HG2 1 1
8 43159 7 1 35 MET HG3 H 67.294 17.614 55.006 1.00 . G G . 35 MET HG3 1 1
8 43160 7 1 35 MET N N 67.876 20.916 52.745 1.00 . G G . 35 MET N 1 1
8 43161 7 1 35 MET O O 69.184 18.938 51.310 1.00 . G G . 35 MET O 1 1
8 43162 7 1 35 MET SD S 65.299 16.661 54.082 1.00 . G G . 35 MET SD 1 1
8 43163 7 1 36 VAL C C 70.575 15.709 52.329 1.00 . G G . 36 VAL C 1 1
8 43164 7 1 36 VAL CA C 70.956 17.189 52.523 1.00 . G G . 36 VAL CA 1 1
8 43165 7 1 36 VAL CB C 72.268 17.261 53.306 1.00 . G G . 36 VAL CB 1 1
8 43166 7 1 36 VAL CG1 C 73.405 16.691 52.453 1.00 . G G . 36 VAL CG1 1 1
8 43167 7 1 36 VAL CG2 C 72.576 18.721 53.639 1.00 . G G . 36 VAL CG2 1 1
8 43168 7 1 36 VAL H H 69.824 17.916 54.195 1.00 . G G . 36 VAL H 1 1
8 43169 7 1 36 VAL HA H 71.130 17.620 51.547 1.00 . G G . 36 VAL HA 1 1
8 43170 7 1 36 VAL HB H 72.178 16.691 54.218 1.00 . G G . 36 VAL HB 1 1
8 43171 7 1 36 VAL HG11 H 73.220 15.647 52.252 1.00 . G G . 36 VAL HG11 1 1
8 43172 7 1 36 VAL HG12 H 74.340 16.794 52.984 1.00 . G G . 36 VAL HG12 1 1
8 43173 7 1 36 VAL HG13 H 73.461 17.231 51.520 1.00 . G G . 36 VAL HG13 1 1
8 43174 7 1 36 VAL HG21 H 71.870 19.080 54.372 1.00 . G G . 36 VAL HG21 1 1
8 43175 7 1 36 VAL HG22 H 72.501 19.317 52.742 1.00 . G G . 36 VAL HG22 1 1
8 43176 7 1 36 VAL HG23 H 73.578 18.794 54.038 1.00 . G G . 36 VAL HG23 1 1
8 43177 7 1 36 VAL N N 69.914 17.978 53.216 1.00 . G G . 36 VAL N 1 1
8 43178 7 1 36 VAL O O 71.153 14.826 52.964 1.00 . G G . 36 VAL O 1 1
8 43179 7 1 37 GLY C C 69.729 13.696 49.706 1.00 . G G . 37 GLY C 1 1
8 43180 7 1 37 GLY CA C 69.230 14.074 51.099 1.00 . G G . 37 GLY CA 1 1
8 43181 7 1 37 GLY H H 69.233 16.177 50.912 1.00 . G G . 37 GLY H 1 1
8 43182 7 1 37 GLY HA2 H 69.645 13.391 51.828 1.00 . G G . 37 GLY HA2 1 1
8 43183 7 1 37 GLY HA3 H 68.162 14.016 51.115 1.00 . G G . 37 GLY HA3 1 1
8 43184 7 1 37 GLY N N 69.635 15.437 51.412 1.00 . G G . 37 GLY N 1 1
8 43185 7 1 37 GLY O O 69.136 14.091 48.702 1.00 . G G . 37 GLY O 1 1
8 43186 7 1 38 GLY C C 72.428 11.449 48.520 1.00 . G G . 38 GLY C 1 1
8 43187 7 1 38 GLY CA C 71.384 12.548 48.357 1.00 . G G . 38 GLY CA 1 1
8 43188 7 1 38 GLY H H 71.266 12.667 50.473 1.00 . G G . 38 GLY H 1 1
8 43189 7 1 38 GLY HA2 H 70.589 12.191 47.721 1.00 . G G . 38 GLY HA2 1 1
8 43190 7 1 38 GLY HA3 H 71.850 13.406 47.895 1.00 . G G . 38 GLY HA3 1 1
8 43191 7 1 38 GLY N N 70.825 12.947 49.644 1.00 . G G . 38 GLY N 1 1
8 43192 7 1 38 GLY O O 72.831 11.119 49.636 1.00 . G G . 38 GLY O 1 1
8 43193 7 1 39 VAL C C 74.920 10.064 46.308 1.00 . G G . 39 VAL C 1 1
8 43194 7 1 39 VAL CA C 73.867 9.817 47.397 1.00 . G G . 39 VAL CA 1 1
8 43195 7 1 39 VAL CB C 73.181 8.459 47.177 1.00 . G G . 39 VAL CB 1 1
8 43196 7 1 39 VAL CG1 C 72.784 8.302 45.703 1.00 . G G . 39 VAL CG1 1 1
8 43197 7 1 39 VAL CG2 C 74.136 7.326 47.585 1.00 . G G . 39 VAL CG2 1 1
8 43198 7 1 39 VAL H H 72.500 11.195 46.535 1.00 . G G . 39 VAL H 1 1
8 43199 7 1 39 VAL HA H 74.366 9.801 48.358 1.00 . G G . 39 VAL HA 1 1
8 43200 7 1 39 VAL HB H 72.291 8.411 47.787 1.00 . G G . 39 VAL HB 1 1
8 43201 7 1 39 VAL HG11 H 72.056 7.512 45.609 1.00 . G G . 39 VAL HG11 1 1
8 43202 7 1 39 VAL HG12 H 73.659 8.057 45.119 1.00 . G G . 39 VAL HG12 1 1
8 43203 7 1 39 VAL HG13 H 72.360 9.228 45.344 1.00 . G G . 39 VAL HG13 1 1
8 43204 7 1 39 VAL HG21 H 75.143 7.572 47.286 1.00 . G G . 39 VAL HG21 1 1
8 43205 7 1 39 VAL HG22 H 73.835 6.404 47.108 1.00 . G G . 39 VAL HG22 1 1
8 43206 7 1 39 VAL HG23 H 74.103 7.200 48.659 1.00 . G G . 39 VAL HG23 1 1
8 43207 7 1 39 VAL N N 72.862 10.885 47.392 1.00 . G G . 39 VAL N 1 1
8 43208 7 1 39 VAL O O 74.603 10.557 45.225 1.00 . G G . 39 VAL O 1 1
8 43209 7 1 40 VAL C C 77.329 11.381 45.213 1.00 . G G . 40 VAL C 1 1
8 43210 7 1 40 VAL CA C 77.269 9.926 45.667 1.00 . G G . 40 VAL CA 1 1
8 43211 7 1 40 VAL CB C 77.103 9.022 44.440 1.00 . G G . 40 VAL CB 1 1
8 43212 7 1 40 VAL CG1 C 78.261 9.280 43.469 1.00 . G G . 40 VAL CG1 1 1
8 43213 7 1 40 VAL CG2 C 77.104 7.546 44.868 1.00 . G G . 40 VAL CG2 1 1
8 43214 7 1 40 VAL H H 76.363 9.346 47.495 1.00 . G G . 40 VAL H 1 1
8 43215 7 1 40 VAL HA H 78.199 9.677 46.157 1.00 . G G . 40 VAL HA 1 1
8 43216 7 1 40 VAL HB H 76.170 9.256 43.949 1.00 . G G . 40 VAL HB 1 1
8 43217 7 1 40 VAL HG11 H 78.115 10.230 42.979 1.00 . G G . 40 VAL HG11 1 1
8 43218 7 1 40 VAL HG12 H 78.294 8.495 42.729 1.00 . G G . 40 VAL HG12 1 1
8 43219 7 1 40 VAL HG13 H 79.193 9.298 44.016 1.00 . G G . 40 VAL HG13 1 1
8 43220 7 1 40 VAL HG21 H 76.118 7.274 45.207 1.00 . G G . 40 VAL HG21 1 1
8 43221 7 1 40 VAL HG22 H 77.814 7.396 45.667 1.00 . G G . 40 VAL HG22 1 1
8 43222 7 1 40 VAL HG23 H 77.376 6.923 44.028 1.00 . G G . 40 VAL HG23 1 1
8 43223 7 1 40 VAL N N 76.172 9.728 46.613 1.00 . G G . 40 VAL N 1 1
8 43224 7 1 40 VAL O O 78.040 12.147 45.839 1.00 . G G . 40 VAL O 1 1
8 43225 7 1 40 VAL OXT O 76.665 11.704 44.243 1.00 . G G . 40 VAL OXT 1 1
8 43226 8 1 9 GLY C C 98.909 7.346 69.735 1.00 . H H . 9 GLY C 1 1
8 43227 8 1 9 GLY CA C 99.886 6.557 68.867 1.00 . H H . 9 GLY CA 1 1
8 43228 8 1 9 GLY H H 100.742 7.055 67.035 1.00 . H H . 9 GLY H 1 1
8 43229 8 1 9 GLY HA2 H 99.341 5.841 68.266 1.00 . H H . 9 GLY HA2 1 1
8 43230 8 1 9 GLY HA3 H 100.587 6.035 69.500 1.00 . H H . 9 GLY HA3 1 1
8 43231 8 1 9 GLY N N 100.626 7.491 67.971 1.00 . H H . 9 GLY N 1 1
8 43232 8 1 9 GLY O O 97.973 6.779 70.299 1.00 . H H . 9 GLY O 1 1
8 43233 8 1 10 TYR C C 97.012 9.905 69.859 1.00 . H H . 10 TYR C 1 1
8 43234 8 1 10 TYR CA C 98.259 9.511 70.648 1.00 . H H . 10 TYR CA 1 1
8 43235 8 1 10 TYR CB C 99.009 10.774 71.086 1.00 . H H . 10 TYR CB 1 1
8 43236 8 1 10 TYR CD1 C 98.443 12.523 69.361 1.00 . H H . 10 TYR CD1 1 1
8 43237 8 1 10 TYR CD2 C 100.629 11.475 69.284 1.00 . H H . 10 TYR CD2 1 1
8 43238 8 1 10 TYR CE1 C 98.778 13.304 68.248 1.00 . H H . 10 TYR CE1 1 1
8 43239 8 1 10 TYR CE2 C 100.964 12.255 68.170 1.00 . H H . 10 TYR CE2 1 1
8 43240 8 1 10 TYR CG C 99.368 11.609 69.880 1.00 . H H . 10 TYR CG 1 1
8 43241 8 1 10 TYR CZ C 100.039 13.170 67.652 1.00 . H H . 10 TYR CZ 1 1
8 43242 8 1 10 TYR H H 99.893 9.055 69.369 1.00 . H H . 10 TYR H 1 1
8 43243 8 1 10 TYR HA H 97.955 8.967 71.530 1.00 . H H . 10 TYR HA 1 1
8 43244 8 1 10 TYR HB2 H 98.380 11.352 71.745 1.00 . H H . 10 TYR HB2 1 1
8 43245 8 1 10 TYR HB3 H 99.912 10.491 71.607 1.00 . H H . 10 TYR HB3 1 1
8 43246 8 1 10 TYR HD1 H 97.472 12.626 69.821 1.00 . H H . 10 TYR HD1 1 1
8 43247 8 1 10 TYR HD2 H 101.342 10.770 69.684 1.00 . H H . 10 TYR HD2 1 1
8 43248 8 1 10 TYR HE1 H 98.065 14.010 67.850 1.00 . H H . 10 TYR HE1 1 1
8 43249 8 1 10 TYR HE2 H 101.937 12.152 67.711 1.00 . H H . 10 TYR HE2 1 1
8 43250 8 1 10 TYR HH H 101.092 13.510 66.093 1.00 . H H . 10 TYR HH 1 1
8 43251 8 1 10 TYR N N 99.131 8.657 69.840 1.00 . H H . 10 TYR N 1 1
8 43252 8 1 10 TYR O O 97.070 10.094 68.644 1.00 . H H . 10 TYR O 1 1
8 43253 8 1 10 TYR OH O 100.367 13.940 66.553 1.00 . H H . 10 TYR OH 1 1
8 43254 8 1 11 GLU C C 93.916 11.517 70.703 1.00 . H H . 11 GLU C 1 1
8 43255 8 1 11 GLU CA C 94.613 10.397 69.921 1.00 . H H . 11 GLU CA 1 1
8 43256 8 1 11 GLU CB C 93.701 9.170 69.836 1.00 . H H . 11 GLU CB 1 1
8 43257 8 1 11 GLU CD C 93.452 6.882 68.846 1.00 . H H . 11 GLU CD 1 1
8 43258 8 1 11 GLU CG C 94.296 8.154 68.855 1.00 . H H . 11 GLU CG 1 1
8 43259 8 1 11 GLU H H 95.898 9.863 71.527 1.00 . H H . 11 GLU H 1 1
8 43260 8 1 11 GLU HA H 94.807 10.752 68.917 1.00 . H H . 11 GLU HA 1 1
8 43261 8 1 11 GLU HB2 H 93.615 8.719 70.808 1.00 . H H . 11 GLU HB2 1 1
8 43262 8 1 11 GLU HB3 H 92.724 9.469 69.490 1.00 . H H . 11 GLU HB3 1 1
8 43263 8 1 11 GLU HG2 H 94.311 8.581 67.862 1.00 . H H . 11 GLU HG2 1 1
8 43264 8 1 11 GLU HG3 H 95.304 7.912 69.157 1.00 . H H . 11 GLU HG3 1 1
8 43265 8 1 11 GLU N N 95.880 10.027 70.561 1.00 . H H . 11 GLU N 1 1
8 43266 8 1 11 GLU O O 93.869 11.502 71.939 1.00 . H H . 11 GLU O 1 1
8 43267 8 1 11 GLU OE1 O 92.461 6.849 69.556 1.00 . H H . 11 GLU OE1 1 1
8 43268 8 1 11 GLU OE2 O 93.812 5.961 68.131 1.00 . H H . 11 GLU OE2 1 1
8 43269 8 1 12 VAL C C 91.263 13.705 70.021 1.00 . H H . 12 VAL C 1 1
8 43270 8 1 12 VAL CA C 92.692 13.640 70.553 1.00 . H H . 12 VAL CA 1 1
8 43271 8 1 12 VAL CB C 93.427 14.925 70.151 1.00 . H H . 12 VAL CB 1 1
8 43272 8 1 12 VAL CG1 C 92.638 16.150 70.618 1.00 . H H . 12 VAL CG1 1 1
8 43273 8 1 12 VAL CG2 C 94.827 14.942 70.769 1.00 . H H . 12 VAL CG2 1 1
8 43274 8 1 12 VAL H H 93.463 12.438 68.986 1.00 . H H . 12 VAL H 1 1
8 43275 8 1 12 VAL HA H 92.676 13.558 71.631 1.00 . H H . 12 VAL HA 1 1
8 43276 8 1 12 VAL HB H 93.514 14.954 69.074 1.00 . H H . 12 VAL HB 1 1
8 43277 8 1 12 VAL HG11 H 91.763 16.272 69.996 1.00 . H H . 12 VAL HG11 1 1
8 43278 8 1 12 VAL HG12 H 93.261 17.029 70.540 1.00 . H H . 12 VAL HG12 1 1
8 43279 8 1 12 VAL HG13 H 92.334 16.014 71.645 1.00 . H H . 12 VAL HG13 1 1
8 43280 8 1 12 VAL HG21 H 95.275 15.913 70.618 1.00 . H H . 12 VAL HG21 1 1
8 43281 8 1 12 VAL HG22 H 95.439 14.186 70.297 1.00 . H H . 12 VAL HG22 1 1
8 43282 8 1 12 VAL HG23 H 94.760 14.739 71.823 1.00 . H H . 12 VAL HG23 1 1
8 43283 8 1 12 VAL N N 93.384 12.491 69.961 1.00 . H H . 12 VAL N 1 1
8 43284 8 1 12 VAL O O 91.049 13.576 68.816 1.00 . H H . 12 VAL O 1 1
8 43285 8 1 13 HIS C C 88.117 15.045 71.242 1.00 . H H . 13 HIS C 1 1
8 43286 8 1 13 HIS CA C 88.887 13.993 70.452 1.00 . H H . 13 HIS CA 1 1
8 43287 8 1 13 HIS CB C 88.213 12.631 70.619 1.00 . H H . 13 HIS CB 1 1
8 43288 8 1 13 HIS CD2 C 86.347 12.698 68.762 1.00 . H H . 13 HIS CD2 1 1
8 43289 8 1 13 HIS CE1 C 84.612 12.723 70.062 1.00 . H H . 13 HIS CE1 1 1
8 43290 8 1 13 HIS CG C 86.817 12.679 70.053 1.00 . H H . 13 HIS CG 1 1
8 43291 8 1 13 HIS H H 90.497 14.017 71.848 1.00 . H H . 13 HIS H 1 1
8 43292 8 1 13 HIS HA H 88.860 14.265 69.405 1.00 . H H . 13 HIS HA 1 1
8 43293 8 1 13 HIS HB2 H 88.787 11.881 70.095 1.00 . H H . 13 HIS HB2 1 1
8 43294 8 1 13 HIS HB3 H 88.168 12.381 71.668 1.00 . H H . 13 HIS HB3 1 1
8 43295 8 1 13 HIS HD2 H 86.963 12.695 67.875 1.00 . H H . 13 HIS HD2 1 1
8 43296 8 1 13 HIS HE1 H 83.592 12.739 70.418 1.00 . H H . 13 HIS HE1 1 1
8 43297 8 1 13 HIS HE2 H 84.354 12.738 67.997 1.00 . H H . 13 HIS HE2 1 1
8 43298 8 1 13 HIS N N 90.284 13.912 70.897 1.00 . H H . 13 HIS N 1 1
8 43299 8 1 13 HIS ND1 N 85.692 12.697 70.864 1.00 . H H . 13 HIS ND1 1 1
8 43300 8 1 13 HIS NE2 N 84.954 12.726 68.771 1.00 . H H . 13 HIS NE2 1 1
8 43301 8 1 13 HIS O O 87.728 14.814 72.386 1.00 . H H . 13 HIS O 1 1
8 43302 8 1 14 HIS C C 86.467 18.110 70.212 1.00 . H H . 14 HIS C 1 1
8 43303 8 1 14 HIS CA C 87.157 17.271 71.257 1.00 . H H . 14 HIS CA 1 1
8 43304 8 1 14 HIS CB C 88.109 18.160 72.059 1.00 . H H . 14 HIS CB 1 1
8 43305 8 1 14 HIS CD2 C 89.055 19.929 70.363 1.00 . H H . 14 HIS CD2 1 1
8 43306 8 1 14 HIS CE1 C 90.996 19.032 70.015 1.00 . H H . 14 HIS CE1 1 1
8 43307 8 1 14 HIS CG C 89.108 18.789 71.128 1.00 . H H . 14 HIS CG 1 1
8 43308 8 1 14 HIS H H 88.214 16.322 69.700 1.00 . H H . 14 HIS H 1 1
8 43309 8 1 14 HIS HA H 86.414 16.852 71.915 1.00 . H H . 14 HIS HA 1 1
8 43310 8 1 14 HIS HB2 H 87.547 18.940 72.550 1.00 . H H . 14 HIS HB2 1 1
8 43311 8 1 14 HIS HB3 H 88.626 17.566 72.797 1.00 . H H . 14 HIS HB3 1 1
8 43312 8 1 14 HIS HD2 H 88.212 20.601 70.310 1.00 . H H . 14 HIS HD2 1 1
8 43313 8 1 14 HIS HE1 H 91.994 18.848 69.645 1.00 . H H . 14 HIS HE1 1 1
8 43314 8 1 14 HIS HE2 H 90.485 20.801 69.043 1.00 . H H . 14 HIS HE2 1 1
8 43315 8 1 14 HIS N N 87.887 16.199 70.616 1.00 . H H . 14 HIS N 1 1
8 43316 8 1 14 HIS ND1 N 90.356 18.232 70.889 1.00 . H H . 14 HIS ND1 1 1
8 43317 8 1 14 HIS NE2 N 90.247 20.080 69.662 1.00 . H H . 14 HIS NE2 1 1
8 43318 8 1 14 HIS O O 86.742 17.989 69.024 1.00 . H H . 14 HIS O 1 1
8 43319 8 1 15 GLN C C 84.506 21.169 70.456 1.00 . H H . 15 GLN C 1 1
8 43320 8 1 15 GLN CA C 84.864 19.863 69.748 1.00 . H H . 15 GLN CA 1 1
8 43321 8 1 15 GLN CB C 83.567 19.201 69.261 1.00 . H H . 15 GLN CB 1 1
8 43322 8 1 15 GLN CD C 82.570 17.367 67.886 1.00 . H H . 15 GLN CD 1 1
8 43323 8 1 15 GLN CG C 83.874 17.973 68.395 1.00 . H H . 15 GLN CG 1 1
8 43324 8 1 15 GLN H H 85.415 19.037 71.625 1.00 . H H . 15 GLN H 1 1
8 43325 8 1 15 GLN HA H 85.487 20.087 68.894 1.00 . H H . 15 GLN HA 1 1
8 43326 8 1 15 GLN HB2 H 82.981 18.897 70.114 1.00 . H H . 15 GLN HB2 1 1
8 43327 8 1 15 GLN HB3 H 83.004 19.914 68.676 1.00 . H H . 15 GLN HB3 1 1
8 43328 8 1 15 GLN HE21 H 83.445 15.757 67.120 1.00 . H H . 15 GLN HE21 1 1
8 43329 8 1 15 GLN HE22 H 81.760 15.824 66.932 1.00 . H H . 15 GLN HE22 1 1
8 43330 8 1 15 GLN HG2 H 84.488 18.265 67.555 1.00 . H H . 15 GLN HG2 1 1
8 43331 8 1 15 GLN HG3 H 84.397 17.237 68.983 1.00 . H H . 15 GLN HG3 1 1
8 43332 8 1 15 GLN N N 85.585 18.976 70.661 1.00 . H H . 15 GLN N 1 1
8 43333 8 1 15 GLN NE2 N 82.594 16.221 67.260 1.00 . H H . 15 GLN NE2 1 1
8 43334 8 1 15 GLN O O 84.678 21.304 71.674 1.00 . H H . 15 GLN O 1 1
8 43335 8 1 15 GLN OE1 O 81.500 17.949 68.070 1.00 . H H . 15 GLN OE1 1 1
8 43336 8 1 16 LYS C C 82.238 23.836 69.690 1.00 . H H . 16 LYS C 1 1
8 43337 8 1 16 LYS CA C 83.607 23.427 70.226 1.00 . H H . 16 LYS CA 1 1
8 43338 8 1 16 LYS CB C 84.651 24.467 69.814 1.00 . H H . 16 LYS CB 1 1
8 43339 8 1 16 LYS CD C 87.057 25.117 69.996 1.00 . H H . 16 LYS CD 1 1
8 43340 8 1 16 LYS CE C 88.401 24.780 70.647 1.00 . H H . 16 LYS CE 1 1
8 43341 8 1 16 LYS CG C 85.989 24.133 70.478 1.00 . H H . 16 LYS CG 1 1
8 43342 8 1 16 LYS H H 83.882 21.953 68.720 1.00 . H H . 16 LYS H 1 1
8 43343 8 1 16 LYS HA H 83.564 23.380 71.305 1.00 . H H . 16 LYS HA 1 1
8 43344 8 1 16 LYS HB2 H 84.767 24.451 68.740 1.00 . H H . 16 LYS HB2 1 1
8 43345 8 1 16 LYS HB3 H 84.329 25.447 70.128 1.00 . H H . 16 LYS HB3 1 1
8 43346 8 1 16 LYS HD2 H 87.151 25.046 68.921 1.00 . H H . 16 LYS HD2 1 1
8 43347 8 1 16 LYS HD3 H 86.769 26.122 70.266 1.00 . H H . 16 LYS HD3 1 1
8 43348 8 1 16 LYS HE2 H 88.315 24.878 71.718 1.00 . H H . 16 LYS HE2 1 1
8 43349 8 1 16 LYS HE3 H 88.680 23.766 70.398 1.00 . H H . 16 LYS HE3 1 1
8 43350 8 1 16 LYS HG2 H 85.886 24.210 71.551 1.00 . H H . 16 LYS HG2 1 1
8 43351 8 1 16 LYS HG3 H 86.283 23.128 70.215 1.00 . H H . 16 LYS HG3 1 1
8 43352 8 1 16 LYS HZ1 H 90.386 25.329 70.342 1.00 . H H . 16 LYS HZ1 1 1
8 43353 8 1 16 LYS HZ2 H 89.340 26.638 70.621 1.00 . H H . 16 LYS HZ2 1 1
8 43354 8 1 16 LYS HZ3 H 89.331 25.846 69.119 1.00 . H H . 16 LYS HZ3 1 1
8 43355 8 1 16 LYS N N 83.995 22.124 69.683 1.00 . H H . 16 LYS N 1 1
8 43356 8 1 16 LYS NZ N 89.444 25.719 70.144 1.00 . H H . 16 LYS NZ 1 1
8 43357 8 1 16 LYS O O 82.065 24.007 68.484 1.00 . H H . 16 LYS O 1 1
8 43358 8 1 17 LEU C C 79.559 25.745 70.838 1.00 . H H . 17 LEU C 1 1
8 43359 8 1 17 LEU CA C 79.910 24.405 70.195 1.00 . H H . 17 LEU CA 1 1
8 43360 8 1 17 LEU CB C 78.883 23.348 70.642 1.00 . H H . 17 LEU CB 1 1
8 43361 8 1 17 LEU CD1 C 80.076 21.142 70.333 1.00 . H H . 17 LEU CD1 1 1
8 43362 8 1 17 LEU CD2 C 77.652 21.322 69.786 1.00 . H H . 17 LEU CD2 1 1
8 43363 8 1 17 LEU CG C 78.991 22.072 69.774 1.00 . H H . 17 LEU CG 1 1
8 43364 8 1 17 LEU H H 81.456 23.867 71.543 1.00 . H H . 17 LEU H 1 1
8 43365 8 1 17 LEU HA H 79.859 24.517 69.120 1.00 . H H . 17 LEU HA 1 1
8 43366 8 1 17 LEU HB2 H 79.061 23.098 71.678 1.00 . H H . 17 LEU HB2 1 1
8 43367 8 1 17 LEU HB3 H 77.891 23.764 70.545 1.00 . H H . 17 LEU HB3 1 1
8 43368 8 1 17 LEU HD11 H 79.862 20.922 71.368 1.00 . H H . 17 LEU HD11 1 1
8 43369 8 1 17 LEU HD12 H 81.038 21.622 70.259 1.00 . H H . 17 LEU HD12 1 1
8 43370 8 1 17 LEU HD13 H 80.088 20.224 69.766 1.00 . H H . 17 LEU HD13 1 1
8 43371 8 1 17 LEU HD21 H 77.325 21.187 70.806 1.00 . H H . 17 LEU HD21 1 1
8 43372 8 1 17 LEU HD22 H 77.777 20.357 69.319 1.00 . H H . 17 LEU HD22 1 1
8 43373 8 1 17 LEU HD23 H 76.914 21.893 69.244 1.00 . H H . 17 LEU HD23 1 1
8 43374 8 1 17 LEU HG H 79.240 22.339 68.757 1.00 . H H . 17 LEU HG 1 1
8 43375 8 1 17 LEU N N 81.264 24.003 70.592 1.00 . H H . 17 LEU N 1 1
8 43376 8 1 17 LEU O O 79.564 25.877 72.066 1.00 . H H . 17 LEU O 1 1
8 43377 8 1 18 VAL C C 77.520 28.492 69.954 1.00 . H H . 18 VAL C 1 1
8 43378 8 1 18 VAL CA C 78.887 28.074 70.496 1.00 . H H . 18 VAL CA 1 1
8 43379 8 1 18 VAL CB C 79.941 29.095 70.049 1.00 . H H . 18 VAL CB 1 1
8 43380 8 1 18 VAL CG1 C 79.461 30.515 70.370 1.00 . H H . 18 VAL CG1 1 1
8 43381 8 1 18 VAL CG2 C 81.264 28.827 70.775 1.00 . H H . 18 VAL CG2 1 1
8 43382 8 1 18 VAL H H 79.255 26.577 69.035 1.00 . H H . 18 VAL H 1 1
8 43383 8 1 18 VAL HA H 78.847 28.065 71.578 1.00 . H H . 18 VAL HA 1 1
8 43384 8 1 18 VAL HB H 80.093 29.004 68.984 1.00 . H H . 18 VAL HB 1 1
8 43385 8 1 18 VAL HG11 H 79.042 30.535 71.364 1.00 . H H . 18 VAL HG11 1 1
8 43386 8 1 18 VAL HG12 H 78.705 30.806 69.656 1.00 . H H . 18 VAL HG12 1 1
8 43387 8 1 18 VAL HG13 H 80.293 31.201 70.314 1.00 . H H . 18 VAL HG13 1 1
8 43388 8 1 18 VAL HG21 H 81.998 29.555 70.465 1.00 . H H . 18 VAL HG21 1 1
8 43389 8 1 18 VAL HG22 H 81.615 27.836 70.530 1.00 . H H . 18 VAL HG22 1 1
8 43390 8 1 18 VAL HG23 H 81.111 28.902 71.840 1.00 . H H . 18 VAL HG23 1 1
8 43391 8 1 18 VAL N N 79.247 26.740 70.003 1.00 . H H . 18 VAL N 1 1
8 43392 8 1 18 VAL O O 77.289 28.487 68.743 1.00 . H H . 18 VAL O 1 1
8 43393 8 1 19 PHE C C 75.036 30.758 70.958 1.00 . H H . 19 PHE C 1 1
8 43394 8 1 19 PHE CA C 75.272 29.309 70.499 1.00 . H H . 19 PHE CA 1 1
8 43395 8 1 19 PHE CB C 74.232 28.368 71.168 1.00 . H H . 19 PHE CB 1 1
8 43396 8 1 19 PHE CD1 C 74.456 26.204 69.841 1.00 . H H . 19 PHE CD1 1 1
8 43397 8 1 19 PHE CD2 C 72.416 27.498 69.646 1.00 . H H . 19 PHE CD2 1 1
8 43398 8 1 19 PHE CE1 C 73.927 25.248 68.952 1.00 . H H . 19 PHE CE1 1 1
8 43399 8 1 19 PHE CE2 C 71.891 26.551 68.762 1.00 . H H . 19 PHE CE2 1 1
8 43400 8 1 19 PHE CG C 73.696 27.331 70.188 1.00 . H H . 19 PHE CG 1 1
8 43401 8 1 19 PHE CZ C 72.642 25.421 68.411 1.00 . H H . 19 PHE CZ 1 1
8 43402 8 1 19 PHE H H 76.868 28.859 71.813 1.00 . H H . 19 PHE H 1 1
8 43403 8 1 19 PHE HA H 75.154 29.265 69.425 1.00 . H H . 19 PHE HA 1 1
8 43404 8 1 19 PHE HB2 H 74.709 27.853 71.989 1.00 . H H . 19 PHE HB2 1 1
8 43405 8 1 19 PHE HB3 H 73.405 28.949 71.554 1.00 . H H . 19 PHE HB3 1 1
8 43406 8 1 19 PHE HD1 H 75.444 26.068 70.255 1.00 . H H . 19 PHE HD1 1 1
8 43407 8 1 19 PHE HD2 H 71.832 28.367 69.912 1.00 . H H . 19 PHE HD2 1 1
8 43408 8 1 19 PHE HE1 H 74.512 24.380 68.684 1.00 . H H . 19 PHE HE1 1 1
8 43409 8 1 19 PHE HE2 H 70.904 26.690 68.355 1.00 . H H . 19 PHE HE2 1 1
8 43410 8 1 19 PHE HZ H 72.235 24.688 67.730 1.00 . H H . 19 PHE HZ 1 1
8 43411 8 1 19 PHE N N 76.622 28.868 70.865 1.00 . H H . 19 PHE N 1 1
8 43412 8 1 19 PHE O O 74.864 31.016 72.150 1.00 . H H . 19 PHE O 1 1
8 43413 8 1 20 PHE C C 73.391 33.482 69.619 1.00 . H H . 20 PHE C 1 1
8 43414 8 1 20 PHE CA C 74.700 33.105 70.304 1.00 . H H . 20 PHE CA 1 1
8 43415 8 1 20 PHE CB C 75.852 34.000 69.796 1.00 . H H . 20 PHE CB 1 1
8 43416 8 1 20 PHE CD1 C 77.540 33.055 71.423 1.00 . H H . 20 PHE CD1 1 1
8 43417 8 1 20 PHE CD2 C 77.203 35.456 71.369 1.00 . H H . 20 PHE CD2 1 1
8 43418 8 1 20 PHE CE1 C 78.494 33.213 72.436 1.00 . H H . 20 PHE CE1 1 1
8 43419 8 1 20 PHE CE2 C 78.158 35.614 72.381 1.00 . H H . 20 PHE CE2 1 1
8 43420 8 1 20 PHE CG C 76.892 34.175 70.888 1.00 . H H . 20 PHE CG 1 1
8 43421 8 1 20 PHE CZ C 78.802 34.493 72.915 1.00 . H H . 20 PHE CZ 1 1
8 43422 8 1 20 PHE H H 75.073 31.436 69.061 1.00 . H H . 20 PHE H 1 1
8 43423 8 1 20 PHE HA H 74.582 33.233 71.374 1.00 . H H . 20 PHE HA 1 1
8 43424 8 1 20 PHE HB2 H 76.312 33.533 68.938 1.00 . H H . 20 PHE HB2 1 1
8 43425 8 1 20 PHE HB3 H 75.466 34.968 69.509 1.00 . H H . 20 PHE HB3 1 1
8 43426 8 1 20 PHE HD1 H 77.302 32.068 71.055 1.00 . H H . 20 PHE HD1 1 1
8 43427 8 1 20 PHE HD2 H 76.706 36.323 70.957 1.00 . H H . 20 PHE HD2 1 1
8 43428 8 1 20 PHE HE1 H 78.992 32.349 72.850 1.00 . H H . 20 PHE HE1 1 1
8 43429 8 1 20 PHE HE2 H 78.396 36.601 72.750 1.00 . H H . 20 PHE HE2 1 1
8 43430 8 1 20 PHE HZ H 79.539 34.615 73.696 1.00 . H H . 20 PHE HZ 1 1
8 43431 8 1 20 PHE N N 74.977 31.692 70.003 1.00 . H H . 20 PHE N 1 1
8 43432 8 1 20 PHE O O 73.288 33.437 68.390 1.00 . H H . 20 PHE O 1 1
8 43433 8 1 21 ALA C C 70.482 35.454 70.324 1.00 . H H . 21 ALA C 1 1
8 43434 8 1 21 ALA CA C 71.064 34.138 69.831 1.00 . H H . 21 ALA CA 1 1
8 43435 8 1 21 ALA CB C 70.088 33.008 70.166 1.00 . H H . 21 ALA CB 1 1
8 43436 8 1 21 ALA H H 72.484 33.810 71.385 1.00 . H H . 21 ALA H 1 1
8 43437 8 1 21 ALA HA H 71.146 34.195 68.754 1.00 . H H . 21 ALA HA 1 1
8 43438 8 1 21 ALA HB1 H 69.706 33.140 71.169 1.00 . H H . 21 ALA HB1 1 1
8 43439 8 1 21 ALA HB2 H 70.607 32.064 70.103 1.00 . H H . 21 ALA HB2 1 1
8 43440 8 1 21 ALA HB3 H 69.267 33.017 69.462 1.00 . H H . 21 ALA HB3 1 1
8 43441 8 1 21 ALA N N 72.370 33.816 70.410 1.00 . H H . 21 ALA N 1 1
8 43442 8 1 21 ALA O O 70.365 35.712 71.533 1.00 . H H . 21 ALA O 1 1
8 43443 8 1 22 GLU C C 68.320 37.694 68.549 1.00 . H H . 22 GLU C 1 1
8 43444 8 1 22 GLU CA C 69.419 37.524 69.602 1.00 . H H . 22 GLU CA 1 1
8 43445 8 1 22 GLU CB C 70.434 38.668 69.500 1.00 . H H . 22 GLU CB 1 1
8 43446 8 1 22 GLU CD C 72.598 37.481 70.024 1.00 . H H . 22 GLU CD 1 1
8 43447 8 1 22 GLU CG C 71.558 38.475 70.534 1.00 . H H . 22 GLU CG 1 1
8 43448 8 1 22 GLU H H 70.163 35.989 68.398 1.00 . H H . 22 GLU H 1 1
8 43449 8 1 22 GLU HA H 68.973 37.516 70.584 1.00 . H H . 22 GLU HA 1 1
8 43450 8 1 22 GLU HB2 H 70.856 38.689 68.508 1.00 . H H . 22 GLU HB2 1 1
8 43451 8 1 22 GLU HB3 H 69.934 39.605 69.694 1.00 . H H . 22 GLU HB3 1 1
8 43452 8 1 22 GLU HG2 H 72.036 39.423 70.719 1.00 . H H . 22 GLU HG2 1 1
8 43453 8 1 22 GLU HG3 H 71.140 38.104 71.454 1.00 . H H . 22 GLU HG3 1 1
8 43454 8 1 22 GLU N N 70.064 36.259 69.345 1.00 . H H . 22 GLU N 1 1
8 43455 8 1 22 GLU O O 68.514 37.311 67.399 1.00 . H H . 22 GLU O 1 1
8 43456 8 1 22 GLU OE1 O 72.375 36.898 68.980 1.00 . H H . 22 GLU OE1 1 1
8 43457 8 1 22 GLU OE2 O 73.607 37.320 70.690 1.00 . H H . 22 GLU OE2 1 1
8 43458 8 1 23 ASP C C 66.548 39.293 66.829 1.00 . H H . 23 ASP C 1 1
8 43459 8 1 23 ASP CA C 66.051 38.478 68.032 1.00 . H H . 23 ASP CA 1 1
8 43460 8 1 23 ASP CB C 64.897 39.189 68.780 1.00 . H H . 23 ASP CB 1 1
8 43461 8 1 23 ASP CG C 63.522 38.795 68.204 1.00 . H H . 23 ASP CG 1 1
8 43462 8 1 23 ASP H H 67.089 38.529 69.887 1.00 . H H . 23 ASP H 1 1
8 43463 8 1 23 ASP HA H 65.709 37.517 67.678 1.00 . H H . 23 ASP HA 1 1
8 43464 8 1 23 ASP HB2 H 64.932 38.904 69.821 1.00 . H H . 23 ASP HB2 1 1
8 43465 8 1 23 ASP HB3 H 65.022 40.258 68.708 1.00 . H H . 23 ASP HB3 1 1
8 43466 8 1 23 ASP N N 67.178 38.253 68.950 1.00 . H H . 23 ASP N 1 1
8 43467 8 1 23 ASP O O 67.572 38.966 66.245 1.00 . H H . 23 ASP O 1 1
8 43468 8 1 23 ASP OD1 O 63.409 37.707 67.665 1.00 . H H . 23 ASP OD1 1 1
8 43469 8 1 23 ASP OD2 O 62.608 39.594 68.319 1.00 . H H . 23 ASP OD2 1 1
8 43470 8 1 24 VAL C C 67.041 40.537 64.248 1.00 . H H . 24 VAL C 1 1
8 43471 8 1 24 VAL CA C 66.246 41.222 65.363 1.00 . H H . 24 VAL CA 1 1
8 43472 8 1 24 VAL CB C 67.045 42.436 65.867 1.00 . H H . 24 VAL CB 1 1
8 43473 8 1 24 VAL CG1 C 66.194 43.253 66.836 1.00 . H H . 24 VAL CG1 1 1
8 43474 8 1 24 VAL CG2 C 68.329 42.003 66.584 1.00 . H H . 24 VAL CG2 1 1
8 43475 8 1 24 VAL H H 65.039 40.587 66.990 1.00 . H H . 24 VAL H 1 1
8 43476 8 1 24 VAL HA H 65.353 41.597 64.913 1.00 . H H . 24 VAL HA 1 1
8 43477 8 1 24 VAL HB H 67.302 43.057 65.022 1.00 . H H . 24 VAL HB 1 1
8 43478 8 1 24 VAL HG11 H 66.620 44.240 66.942 1.00 . H H . 24 VAL HG11 1 1
8 43479 8 1 24 VAL HG12 H 66.177 42.764 67.799 1.00 . H H . 24 VAL HG12 1 1
8 43480 8 1 24 VAL HG13 H 65.191 43.335 66.455 1.00 . H H . 24 VAL HG13 1 1
8 43481 8 1 24 VAL HG21 H 68.790 42.871 67.010 1.00 . H H . 24 VAL HG21 1 1
8 43482 8 1 24 VAL HG22 H 69.011 41.554 65.888 1.00 . H H . 24 VAL HG22 1 1
8 43483 8 1 24 VAL HG23 H 68.092 41.302 67.368 1.00 . H H . 24 VAL HG23 1 1
8 43484 8 1 24 VAL N N 65.842 40.358 66.481 1.00 . H H . 24 VAL N 1 1
8 43485 8 1 24 VAL O O 68.191 40.138 64.410 1.00 . H H . 24 VAL O 1 1
8 43486 8 1 25 GLY C C 66.260 40.278 60.669 1.00 . H H . 25 GLY C 1 1
8 43487 8 1 25 GLY CA C 67.024 39.843 61.910 1.00 . H H . 25 GLY CA 1 1
8 43488 8 1 25 GLY H H 65.484 40.782 63.015 1.00 . H H . 25 GLY H 1 1
8 43489 8 1 25 GLY HA2 H 68.046 40.152 61.836 1.00 . H H . 25 GLY HA2 1 1
8 43490 8 1 25 GLY HA3 H 66.982 38.768 61.985 1.00 . H H . 25 GLY HA3 1 1
8 43491 8 1 25 GLY N N 66.395 40.430 63.088 1.00 . H H . 25 GLY N 1 1
8 43492 8 1 25 GLY O O 66.547 41.354 60.145 1.00 . H H . 25 GLY O 1 1
8 43493 8 1 26 SER C C 63.155 40.535 59.562 1.00 . H H . 26 SER C 1 1
8 43494 8 1 26 SER CA C 64.479 39.968 59.077 1.00 . H H . 26 SER CA 1 1
8 43495 8 1 26 SER CB C 64.289 38.821 58.069 1.00 . H H . 26 SER CB 1 1
8 43496 8 1 26 SER H H 65.026 38.697 60.684 1.00 . H H . 26 SER H 1 1
8 43497 8 1 26 SER HA H 65.005 40.773 58.572 1.00 . H H . 26 SER HA 1 1
8 43498 8 1 26 SER HB2 H 63.258 38.525 58.024 1.00 . H H . 26 SER HB2 1 1
8 43499 8 1 26 SER HB3 H 64.600 39.146 57.081 1.00 . H H . 26 SER HB3 1 1
8 43500 8 1 26 SER HG H 65.154 37.738 59.436 1.00 . H H . 26 SER HG 1 1
8 43501 8 1 26 SER N N 65.264 39.527 60.217 1.00 . H H . 26 SER N 1 1
8 43502 8 1 26 SER O O 62.961 40.820 60.745 1.00 . H H . 26 SER O 1 1
8 43503 8 1 26 SER OG O 65.090 37.720 58.478 1.00 . H H . 26 SER OG 1 1
8 43504 8 1 27 ASN C C 60.137 40.192 59.836 1.00 . H H . 27 ASN C 1 1
8 43505 8 1 27 ASN CA C 60.888 41.104 58.866 1.00 . H H . 27 ASN CA 1 1
8 43506 8 1 27 ASN CB C 60.125 41.196 57.550 1.00 . H H . 27 ASN CB 1 1
8 43507 8 1 27 ASN CG C 58.822 41.959 57.748 1.00 . H H . 27 ASN CG 1 1
8 43508 8 1 27 ASN H H 62.489 40.349 57.719 1.00 . H H . 27 ASN H 1 1
8 43509 8 1 27 ASN HA H 60.938 42.092 59.299 1.00 . H H . 27 ASN HA 1 1
8 43510 8 1 27 ASN HB2 H 60.732 41.714 56.829 1.00 . H H . 27 ASN HB2 1 1
8 43511 8 1 27 ASN HB3 H 59.907 40.203 57.195 1.00 . H H . 27 ASN HB3 1 1
8 43512 8 1 27 ASN HD21 H 57.785 40.779 56.536 1.00 . H H . 27 ASN HD21 1 1
8 43513 8 1 27 ASN HD22 H 56.906 42.046 57.244 1.00 . H H . 27 ASN HD22 1 1
8 43514 8 1 27 ASN N N 62.251 40.635 58.626 1.00 . H H . 27 ASN N 1 1
8 43515 8 1 27 ASN ND2 N 57.748 41.562 57.125 1.00 . H H . 27 ASN ND2 1 1
8 43516 8 1 27 ASN O O 60.658 39.170 60.288 1.00 . H H . 27 ASN O 1 1
8 43517 8 1 27 ASN OD1 O 58.781 42.941 58.489 1.00 . H H . 27 ASN OD1 1 1
8 43518 8 1 28 LYS C C 58.046 38.349 60.686 1.00 . H H . 28 LYS C 1 1
8 43519 8 1 28 LYS CA C 58.039 39.836 61.050 1.00 . H H . 28 LYS CA 1 1
8 43520 8 1 28 LYS CB C 56.605 40.368 60.981 1.00 . H H . 28 LYS CB 1 1
8 43521 8 1 28 LYS CD C 54.404 40.436 62.169 1.00 . H H . 28 LYS CD 1 1
8 43522 8 1 28 LYS CE C 53.669 40.005 63.439 1.00 . H H . 28 LYS CE 1 1
8 43523 8 1 28 LYS CG C 55.805 39.822 62.168 1.00 . H H . 28 LYS CG 1 1
8 43524 8 1 28 LYS H H 58.564 41.412 59.739 1.00 . H H . 28 LYS H 1 1
8 43525 8 1 28 LYS HA H 58.407 39.952 62.058 1.00 . H H . 28 LYS HA 1 1
8 43526 8 1 28 LYS HB2 H 56.617 41.448 61.019 1.00 . H H . 28 LYS HB2 1 1
8 43527 8 1 28 LYS HB3 H 56.144 40.044 60.060 1.00 . H H . 28 LYS HB3 1 1
8 43528 8 1 28 LYS HD2 H 54.482 41.514 62.143 1.00 . H H . 28 LYS HD2 1 1
8 43529 8 1 28 LYS HD3 H 53.858 40.091 61.305 1.00 . H H . 28 LYS HD3 1 1
8 43530 8 1 28 LYS HE2 H 54.186 40.395 64.303 1.00 . H H . 28 LYS HE2 1 1
8 43531 8 1 28 LYS HE3 H 52.661 40.388 63.419 1.00 . H H . 28 LYS HE3 1 1
8 43532 8 1 28 LYS HG2 H 55.728 38.747 62.086 1.00 . H H . 28 LYS HG2 1 1
8 43533 8 1 28 LYS HG3 H 56.307 40.079 63.088 1.00 . H H . 28 LYS HG3 1 1
8 43534 8 1 28 LYS HZ1 H 53.468 38.128 62.560 1.00 . H H . 28 LYS HZ1 1 1
8 43535 8 1 28 LYS HZ2 H 52.869 38.218 64.147 1.00 . H H . 28 LYS HZ2 1 1
8 43536 8 1 28 LYS HZ3 H 54.544 38.167 63.870 1.00 . H H . 28 LYS HZ3 1 1
8 43537 8 1 28 LYS N N 58.905 40.585 60.140 1.00 . H H . 28 LYS N 1 1
8 43538 8 1 28 LYS NZ N 53.635 38.517 63.509 1.00 . H H . 28 LYS NZ 1 1
8 43539 8 1 28 LYS O O 57.582 37.946 59.619 1.00 . H H . 28 LYS O 1 1
8 43540 8 1 29 GLY C C 60.168 35.838 60.750 1.00 . H H . 29 GLY C 1 1
8 43541 8 1 29 GLY CA C 58.831 36.117 61.393 1.00 . H H . 29 GLY CA 1 1
8 43542 8 1 29 GLY H H 59.030 37.980 62.376 1.00 . H H . 29 GLY H 1 1
8 43543 8 1 29 GLY HA2 H 58.772 35.619 62.347 1.00 . H H . 29 GLY HA2 1 1
8 43544 8 1 29 GLY HA3 H 58.048 35.739 60.752 1.00 . H H . 29 GLY HA3 1 1
8 43545 8 1 29 GLY N N 58.648 37.563 61.577 1.00 . H H . 29 GLY N 1 1
8 43546 8 1 29 GLY O O 61.159 35.685 61.421 1.00 . H H . 29 GLY O 1 1
8 43547 8 1 30 ALA C C 61.677 33.921 59.227 1.00 . H H . 30 ALA C 1 1
8 43548 8 1 30 ALA CA C 61.446 35.338 58.803 1.00 . H H . 30 ALA CA 1 1
8 43549 8 1 30 ALA CB C 62.616 36.215 59.289 1.00 . H H . 30 ALA CB 1 1
8 43550 8 1 30 ALA H H 59.377 35.752 58.953 1.00 . H H . 30 ALA H 1 1
8 43551 8 1 30 ALA HA H 61.330 35.402 57.731 1.00 . H H . 30 ALA HA 1 1
8 43552 8 1 30 ALA HB1 H 63.336 36.297 58.498 1.00 . H H . 30 ALA HB1 1 1
8 43553 8 1 30 ALA HB2 H 63.090 35.771 60.157 1.00 . H H . 30 ALA HB2 1 1
8 43554 8 1 30 ALA HB3 H 62.244 37.193 59.549 1.00 . H H . 30 ALA HB3 1 1
8 43555 8 1 30 ALA N N 60.205 35.685 59.473 1.00 . H H . 30 ALA N 1 1
8 43556 8 1 30 ALA O O 61.368 33.583 60.394 1.00 . H H . 30 ALA O 1 1
8 43557 8 1 31 ILE C C 63.335 30.910 58.067 1.00 . H H . 31 ILE C 1 1
8 43558 8 1 31 ILE CA C 62.346 31.727 58.886 1.00 . H H . 31 ILE CA 1 1
8 43559 8 1 31 ILE CB C 60.877 31.188 58.907 1.00 . H H . 31 ILE CB 1 1
8 43560 8 1 31 ILE CD1 C 59.402 29.728 60.375 1.00 . H H . 31 ILE CD1 1 1
8 43561 8 1 31 ILE CG1 C 60.776 29.857 59.656 1.00 . H H . 31 ILE CG1 1 1
8 43562 8 1 31 ILE CG2 C 60.288 31.070 57.486 1.00 . H H . 31 ILE CG2 1 1
8 43563 8 1 31 ILE H H 62.452 33.310 57.473 1.00 . H H . 31 ILE H 1 1
8 43564 8 1 31 ILE HA H 62.706 31.751 59.900 1.00 . H H . 31 ILE HA 1 1
8 43565 8 1 31 ILE HB H 60.279 31.912 59.437 1.00 . H H . 31 ILE HB 1 1
8 43566 8 1 31 ILE HD11 H 58.939 28.799 60.079 1.00 . H H . 31 ILE HD11 1 1
8 43567 8 1 31 ILE HD12 H 58.742 30.542 60.118 1.00 . H H . 31 ILE HD12 1 1
8 43568 8 1 31 ILE HD13 H 59.553 29.716 61.437 1.00 . H H . 31 ILE HD13 1 1
8 43569 8 1 31 ILE HG12 H 60.882 29.047 58.958 1.00 . H H . 31 ILE HG12 1 1
8 43570 8 1 31 ILE HG13 H 61.562 29.809 60.378 1.00 . H H . 31 ILE HG13 1 1
8 43571 8 1 31 ILE HG21 H 60.990 31.467 56.775 1.00 . H H . 31 ILE HG21 1 1
8 43572 8 1 31 ILE HG22 H 59.362 31.625 57.417 1.00 . H H . 31 ILE HG22 1 1
8 43573 8 1 31 ILE HG23 H 60.096 30.031 57.246 1.00 . H H . 31 ILE HG23 1 1
8 43574 8 1 31 ILE N N 62.225 33.076 58.406 1.00 . H H . 31 ILE N 1 1
8 43575 8 1 31 ILE O O 63.251 30.812 56.840 1.00 . H H . 31 ILE O 1 1
8 43576 8 1 32 ILE C C 65.362 28.140 58.753 1.00 . H H . 32 ILE C 1 1
8 43577 8 1 32 ILE CA C 65.376 29.563 58.183 1.00 . H H . 32 ILE CA 1 1
8 43578 8 1 32 ILE CB C 66.707 30.258 58.488 1.00 . H H . 32 ILE CB 1 1
8 43579 8 1 32 ILE CD1 C 67.912 32.444 58.337 1.00 . H H . 32 ILE CD1 1 1
8 43580 8 1 32 ILE CG1 C 66.735 31.627 57.801 1.00 . H H . 32 ILE CG1 1 1
8 43581 8 1 32 ILE CG2 C 67.876 29.410 57.987 1.00 . H H . 32 ILE CG2 1 1
8 43582 8 1 32 ILE H H 64.317 30.499 59.767 1.00 . H H . 32 ILE H 1 1
8 43583 8 1 32 ILE HA H 65.249 29.522 57.111 1.00 . H H . 32 ILE HA 1 1
8 43584 8 1 32 ILE HB H 66.793 30.402 59.548 1.00 . H H . 32 ILE HB 1 1
8 43585 8 1 32 ILE HD11 H 67.902 33.427 57.889 1.00 . H H . 32 ILE HD11 1 1
8 43586 8 1 32 ILE HD12 H 68.838 31.946 58.091 1.00 . H H . 32 ILE HD12 1 1
8 43587 8 1 32 ILE HD13 H 67.826 32.537 59.410 1.00 . H H . 32 ILE HD13 1 1
8 43588 8 1 32 ILE HG12 H 66.846 31.494 56.738 1.00 . H H . 32 ILE HG12 1 1
8 43589 8 1 32 ILE HG13 H 65.814 32.151 58.005 1.00 . H H . 32 ILE HG13 1 1
8 43590 8 1 32 ILE HG21 H 68.001 28.555 58.632 1.00 . H H . 32 ILE HG21 1 1
8 43591 8 1 32 ILE HG22 H 68.779 30.002 57.994 1.00 . H H . 32 ILE HG22 1 1
8 43592 8 1 32 ILE HG23 H 67.673 29.075 56.979 1.00 . H H . 32 ILE HG23 1 1
8 43593 8 1 32 ILE N N 64.307 30.354 58.790 1.00 . H H . 32 ILE N 1 1
8 43594 8 1 32 ILE O O 65.453 27.951 59.968 1.00 . H H . 32 ILE O 1 1
8 43595 8 1 33 GLY C C 66.215 24.898 57.531 1.00 . H H . 33 GLY C 1 1
8 43596 8 1 33 GLY CA C 65.201 25.732 58.301 1.00 . H H . 33 GLY CA 1 1
8 43597 8 1 33 GLY H H 65.164 27.337 56.915 1.00 . H H . 33 GLY H 1 1
8 43598 8 1 33 GLY HA2 H 65.413 25.666 59.355 1.00 . H H . 33 GLY HA2 1 1
8 43599 8 1 33 GLY HA3 H 64.218 25.331 58.118 1.00 . H H . 33 GLY HA3 1 1
8 43600 8 1 33 GLY N N 65.238 27.137 57.872 1.00 . H H . 33 GLY N 1 1
8 43601 8 1 33 GLY O O 66.128 24.762 56.310 1.00 . H H . 33 GLY O 1 1
8 43602 8 1 34 LEU C C 68.319 22.134 58.242 1.00 . H H . 34 LEU C 1 1
8 43603 8 1 34 LEU CA C 68.224 23.519 57.596 1.00 . H H . 34 LEU CA 1 1
8 43604 8 1 34 LEU CB C 69.580 24.251 57.668 1.00 . H H . 34 LEU CB 1 1
8 43605 8 1 34 LEU CD1 C 69.171 26.682 57.074 1.00 . H H . 34 LEU CD1 1 1
8 43606 8 1 34 LEU CD2 C 71.166 25.509 56.157 1.00 . H H . 34 LEU CD2 1 1
8 43607 8 1 34 LEU CG C 69.696 25.336 56.562 1.00 . H H . 34 LEU CG 1 1
8 43608 8 1 34 LEU H H 67.218 24.476 59.226 1.00 . H H . 34 LEU H 1 1
8 43609 8 1 34 LEU HA H 67.965 23.373 56.561 1.00 . H H . 34 LEU HA 1 1
8 43610 8 1 34 LEU HB2 H 69.658 24.726 58.629 1.00 . H H . 34 LEU HB2 1 1
8 43611 8 1 34 LEU HB3 H 70.380 23.531 57.558 1.00 . H H . 34 LEU HB3 1 1
8 43612 8 1 34 LEU HD11 H 69.178 27.401 56.268 1.00 . H H . 34 LEU HD11 1 1
8 43613 8 1 34 LEU HD12 H 69.802 27.034 57.876 1.00 . H H . 34 LEU HD12 1 1
8 43614 8 1 34 LEU HD13 H 68.165 26.562 57.438 1.00 . H H . 34 LEU HD13 1 1
8 43615 8 1 34 LEU HD21 H 71.521 24.603 55.687 1.00 . H H . 34 LEU HD21 1 1
8 43616 8 1 34 LEU HD22 H 71.760 25.716 57.035 1.00 . H H . 34 LEU HD22 1 1
8 43617 8 1 34 LEU HD23 H 71.253 26.332 55.463 1.00 . H H . 34 LEU HD23 1 1
8 43618 8 1 34 LEU HG H 69.125 25.047 55.696 1.00 . H H . 34 LEU HG 1 1
8 43619 8 1 34 LEU N N 67.190 24.337 58.246 1.00 . H H . 34 LEU N 1 1
8 43620 8 1 34 LEU O O 68.161 21.982 59.449 1.00 . H H . 34 LEU O 1 1
8 43621 8 1 35 MET C C 69.727 18.941 57.232 1.00 . H H . 35 MET C 1 1
8 43622 8 1 35 MET CA C 68.622 19.735 57.935 1.00 . H H . 35 MET CA 1 1
8 43623 8 1 35 MET CB C 67.264 19.054 57.735 1.00 . H H . 35 MET CB 1 1
8 43624 8 1 35 MET CE C 66.145 15.189 58.639 1.00 . H H . 35 MET CE 1 1
8 43625 8 1 35 MET CG C 67.361 17.565 58.073 1.00 . H H . 35 MET CG 1 1
8 43626 8 1 35 MET H H 68.626 21.265 56.453 1.00 . H H . 35 MET H 1 1
8 43627 8 1 35 MET HA H 68.841 19.760 58.994 1.00 . H H . 35 MET HA 1 1
8 43628 8 1 35 MET HB2 H 66.535 19.520 58.381 1.00 . H H . 35 MET HB2 1 1
8 43629 8 1 35 MET HB3 H 66.957 19.168 56.707 1.00 . H H . 35 MET HB3 1 1
8 43630 8 1 35 MET HE1 H 65.603 14.460 58.055 1.00 . H H . 35 MET HE1 1 1
8 43631 8 1 35 MET HE2 H 65.888 15.074 59.679 1.00 . H H . 35 MET HE2 1 1
8 43632 8 1 35 MET HE3 H 67.208 15.041 58.516 1.00 . H H . 35 MET HE3 1 1
8 43633 8 1 35 MET HG2 H 67.957 17.061 57.329 1.00 . H H . 35 MET HG2 1 1
8 43634 8 1 35 MET HG3 H 67.815 17.444 59.046 1.00 . H H . 35 MET HG3 1 1
8 43635 8 1 35 MET N N 68.542 21.107 57.421 1.00 . H H . 35 MET N 1 1
8 43636 8 1 35 MET O O 69.770 18.860 56.002 1.00 . H H . 35 MET O 1 1
8 43637 8 1 35 MET SD S 65.699 16.852 58.087 1.00 . H H . 35 MET SD 1 1
8 43638 8 1 36 VAL C C 71.739 16.116 58.008 1.00 . H H . 36 VAL C 1 1
8 43639 8 1 36 VAL CA C 71.736 17.558 57.474 1.00 . H H . 36 VAL CA 1 1
8 43640 8 1 36 VAL CB C 73.064 18.231 57.844 1.00 . H H . 36 VAL CB 1 1
8 43641 8 1 36 VAL CG1 C 74.212 17.606 57.048 1.00 . H H . 36 VAL CG1 1 1
8 43642 8 1 36 VAL CG2 C 72.986 19.726 57.526 1.00 . H H . 36 VAL CG2 1 1
8 43643 8 1 36 VAL H H 70.542 18.444 59.003 1.00 . H H . 36 VAL H 1 1
8 43644 8 1 36 VAL HA H 71.655 17.525 56.396 1.00 . H H . 36 VAL HA 1 1
8 43645 8 1 36 VAL HB H 73.248 18.098 58.900 1.00 . H H . 36 VAL HB 1 1
8 43646 8 1 36 VAL HG11 H 73.939 17.537 56.006 1.00 . H H . 36 VAL HG11 1 1
8 43647 8 1 36 VAL HG12 H 74.422 16.621 57.433 1.00 . H H . 36 VAL HG12 1 1
8 43648 8 1 36 VAL HG13 H 75.093 18.224 57.146 1.00 . H H . 36 VAL HG13 1 1
8 43649 8 1 36 VAL HG21 H 72.199 20.178 58.113 1.00 . H H . 36 VAL HG21 1 1
8 43650 8 1 36 VAL HG22 H 72.776 19.861 56.476 1.00 . H H . 36 VAL HG22 1 1
8 43651 8 1 36 VAL HG23 H 73.929 20.194 57.768 1.00 . H H . 36 VAL HG23 1 1
8 43652 8 1 36 VAL N N 70.624 18.350 58.028 1.00 . H H . 36 VAL N 1 1
8 43653 8 1 36 VAL O O 72.590 15.761 58.825 1.00 . H H . 36 VAL O 1 1
8 43654 8 1 37 GLY C C 71.395 12.987 56.895 1.00 . H H . 37 GLY C 1 1
8 43655 8 1 37 GLY CA C 70.754 13.882 57.953 1.00 . H H . 37 GLY CA 1 1
8 43656 8 1 37 GLY H H 70.164 15.600 56.863 1.00 . H H . 37 GLY H 1 1
8 43657 8 1 37 GLY HA2 H 71.282 13.764 58.891 1.00 . H H . 37 GLY HA2 1 1
8 43658 8 1 37 GLY HA3 H 69.730 13.598 58.091 1.00 . H H . 37 GLY HA3 1 1
8 43659 8 1 37 GLY N N 70.806 15.276 57.527 1.00 . H H . 37 GLY N 1 1
8 43660 8 1 37 GLY O O 70.788 12.693 55.867 1.00 . H H . 37 GLY O 1 1
8 43661 8 1 38 GLY C C 74.527 11.029 56.775 1.00 . H H . 38 GLY C 1 1
8 43662 8 1 38 GLY CA C 73.317 11.718 56.163 1.00 . H H . 38 GLY CA 1 1
8 43663 8 1 38 GLY H H 73.089 12.833 57.956 1.00 . H H . 38 GLY H 1 1
8 43664 8 1 38 GLY HA2 H 72.628 10.967 55.804 1.00 . H H . 38 GLY HA2 1 1
8 43665 8 1 38 GLY HA3 H 73.642 12.326 55.331 1.00 . H H . 38 GLY HA3 1 1
8 43666 8 1 38 GLY N N 72.631 12.566 57.132 1.00 . H H . 38 GLY N 1 1
8 43667 8 1 38 GLY O O 75.072 11.476 57.784 1.00 . H H . 38 GLY O 1 1
8 43668 8 1 39 VAL C C 77.109 9.026 55.453 1.00 . H H . 39 VAL C 1 1
8 43669 8 1 39 VAL CA C 76.110 9.174 56.598 1.00 . H H . 39 VAL CA 1 1
8 43670 8 1 39 VAL CB C 75.657 7.793 57.086 1.00 . H H . 39 VAL CB 1 1
8 43671 8 1 39 VAL CG1 C 76.874 6.897 57.328 1.00 . H H . 39 VAL CG1 1 1
8 43672 8 1 39 VAL CG2 C 74.877 7.952 58.394 1.00 . H H . 39 VAL CG2 1 1
8 43673 8 1 39 VAL H H 74.477 9.643 55.335 1.00 . H H . 39 VAL H 1 1
8 43674 8 1 39 VAL HA H 76.592 9.695 57.415 1.00 . H H . 39 VAL HA 1 1
8 43675 8 1 39 VAL HB H 75.020 7.340 56.341 1.00 . H H . 39 VAL HB 1 1
8 43676 8 1 39 VAL HG11 H 76.576 6.028 57.895 1.00 . H H . 39 VAL HG11 1 1
8 43677 8 1 39 VAL HG12 H 77.622 7.448 57.878 1.00 . H H . 39 VAL HG12 1 1
8 43678 8 1 39 VAL HG13 H 77.285 6.585 56.379 1.00 . H H . 39 VAL HG13 1 1
8 43679 8 1 39 VAL HG21 H 75.514 8.406 59.140 1.00 . H H . 39 VAL HG21 1 1
8 43680 8 1 39 VAL HG22 H 74.553 6.982 58.740 1.00 . H H . 39 VAL HG22 1 1
8 43681 8 1 39 VAL HG23 H 74.015 8.580 58.226 1.00 . H H . 39 VAL HG23 1 1
8 43682 8 1 39 VAL N N 74.951 9.938 56.139 1.00 . H H . 39 VAL N 1 1
8 43683 8 1 39 VAL O O 76.729 8.714 54.324 1.00 . H H . 39 VAL O 1 1
8 43684 8 1 40 VAL C C 79.977 7.721 54.680 1.00 . H H . 40 VAL C 1 1
8 43685 8 1 40 VAL CA C 79.435 9.145 54.739 1.00 . H H . 40 VAL CA 1 1
8 43686 8 1 40 VAL CB C 80.574 10.112 55.069 1.00 . H H . 40 VAL CB 1 1
8 43687 8 1 40 VAL CG1 C 81.546 10.185 53.889 1.00 . H H . 40 VAL CG1 1 1
8 43688 8 1 40 VAL CG2 C 79.996 11.503 55.335 1.00 . H H . 40 VAL CG2 1 1
8 43689 8 1 40 VAL H H 78.626 9.501 56.667 1.00 . H H . 40 VAL H 1 1
8 43690 8 1 40 VAL HA H 79.029 9.406 53.772 1.00 . H H . 40 VAL HA 1 1
8 43691 8 1 40 VAL HB H 81.098 9.763 55.948 1.00 . H H . 40 VAL HB 1 1
8 43692 8 1 40 VAL HG11 H 81.932 9.198 53.678 1.00 . H H . 40 VAL HG11 1 1
8 43693 8 1 40 VAL HG12 H 82.363 10.846 54.136 1.00 . H H . 40 VAL HG12 1 1
8 43694 8 1 40 VAL HG13 H 81.028 10.562 53.020 1.00 . H H . 40 VAL HG13 1 1
8 43695 8 1 40 VAL HG21 H 80.800 12.194 55.541 1.00 . H H . 40 VAL HG21 1 1
8 43696 8 1 40 VAL HG22 H 79.331 11.461 56.185 1.00 . H H . 40 VAL HG22 1 1
8 43697 8 1 40 VAL HG23 H 79.449 11.836 54.465 1.00 . H H . 40 VAL HG23 1 1
8 43698 8 1 40 VAL N N 78.386 9.253 55.750 1.00 . H H . 40 VAL N 1 1
8 43699 8 1 40 VAL O O 80.927 7.442 55.393 1.00 . H H . 40 VAL O 1 1
8 43700 8 1 40 VAL OXT O 79.433 6.931 53.927 1.00 . H H . 40 VAL OXT 1 1
8 43701 9 1 9 GLY C C 99.605 7.709 74.630 1.00 . I I . 9 GLY C 1 1
8 43702 9 1 9 GLY CA C 100.424 6.886 73.644 1.00 . I I . 9 GLY CA 1 1
8 43703 9 1 9 GLY H H 100.740 4.892 74.157 1.00 . I I . 9 GLY H 1 1
8 43704 9 1 9 GLY HA2 H 101.473 6.957 73.897 1.00 . I I . 9 GLY HA2 1 1
8 43705 9 1 9 GLY HA3 H 100.267 7.267 72.647 1.00 . I I . 9 GLY HA3 1 1
8 43706 9 1 9 GLY N N 99.995 5.459 73.705 1.00 . I I . 9 GLY N 1 1
8 43707 9 1 9 GLY O O 99.421 7.314 75.781 1.00 . I I . 9 GLY O 1 1
8 43708 9 1 10 TYR C C 96.881 9.831 74.514 1.00 . I I . 10 TYR C 1 1
8 43709 9 1 10 TYR CA C 98.318 9.754 75.020 1.00 . I I . 10 TYR CA 1 1
8 43710 9 1 10 TYR CB C 98.924 11.159 75.014 1.00 . I I . 10 TYR CB 1 1
8 43711 9 1 10 TYR CD1 C 100.459 11.159 77.013 1.00 . I I . 10 TYR CD1 1 1
8 43712 9 1 10 TYR CD2 C 101.430 11.047 74.795 1.00 . I I . 10 TYR CD2 1 1
8 43713 9 1 10 TYR CE1 C 101.740 11.124 77.576 1.00 . I I . 10 TYR CE1 1 1
8 43714 9 1 10 TYR CE2 C 102.711 11.013 75.356 1.00 . I I . 10 TYR CE2 1 1
8 43715 9 1 10 TYR CG C 100.305 11.120 75.623 1.00 . I I . 10 TYR CG 1 1
8 43716 9 1 10 TYR CZ C 102.867 11.051 76.746 1.00 . I I . 10 TYR CZ 1 1
8 43717 9 1 10 TYR H H 99.302 9.125 73.246 1.00 . I I . 10 TYR H 1 1
8 43718 9 1 10 TYR HA H 98.312 9.382 76.036 1.00 . I I . 10 TYR HA 1 1
8 43719 9 1 10 TYR HB2 H 98.990 11.517 73.997 1.00 . I I . 10 TYR HB2 1 1
8 43720 9 1 10 TYR HB3 H 98.296 11.822 75.588 1.00 . I I . 10 TYR HB3 1 1
8 43721 9 1 10 TYR HD1 H 99.589 11.215 77.653 1.00 . I I . 10 TYR HD1 1 1
8 43722 9 1 10 TYR HD2 H 101.311 11.019 73.722 1.00 . I I . 10 TYR HD2 1 1
8 43723 9 1 10 TYR HE1 H 101.860 11.153 78.648 1.00 . I I . 10 TYR HE1 1 1
8 43724 9 1 10 TYR HE2 H 103.580 10.955 74.717 1.00 . I I . 10 TYR HE2 1 1
8 43725 9 1 10 TYR HH H 104.590 11.815 77.029 1.00 . I I . 10 TYR HH 1 1
8 43726 9 1 10 TYR N N 99.118 8.863 74.172 1.00 . I I . 10 TYR N 1 1
8 43727 9 1 10 TYR O O 96.638 9.961 73.313 1.00 . I I . 10 TYR O 1 1
8 43728 9 1 10 TYR OH O 104.130 11.018 77.298 1.00 . I I . 10 TYR OH 1 1
8 43729 9 1 11 GLU C C 93.850 10.987 75.845 1.00 . I I . 11 GLU C 1 1
8 43730 9 1 11 GLU CA C 94.507 9.827 75.106 1.00 . I I . 11 GLU CA 1 1
8 43731 9 1 11 GLU CB C 93.820 8.523 75.512 1.00 . I I . 11 GLU CB 1 1
8 43732 9 1 11 GLU CD C 93.952 7.535 73.221 1.00 . I I . 11 GLU CD 1 1
8 43733 9 1 11 GLU CG C 94.371 7.368 74.677 1.00 . I I . 11 GLU CG 1 1
8 43734 9 1 11 GLU H H 96.192 9.657 76.384 1.00 . I I . 11 GLU H 1 1
8 43735 9 1 11 GLU HA H 94.388 9.973 74.041 1.00 . I I . 11 GLU HA 1 1
8 43736 9 1 11 GLU HB2 H 94.005 8.332 76.558 1.00 . I I . 11 GLU HB2 1 1
8 43737 9 1 11 GLU HB3 H 92.757 8.610 75.344 1.00 . I I . 11 GLU HB3 1 1
8 43738 9 1 11 GLU HG2 H 95.449 7.362 74.742 1.00 . I I . 11 GLU HG2 1 1
8 43739 9 1 11 GLU HG3 H 93.982 6.435 75.055 1.00 . I I . 11 GLU HG3 1 1
8 43740 9 1 11 GLU N N 95.932 9.757 75.445 1.00 . I I . 11 GLU N 1 1
8 43741 9 1 11 GLU O O 93.999 11.122 77.058 1.00 . I I . 11 GLU O 1 1
8 43742 9 1 11 GLU OE1 O 92.985 8.239 72.985 1.00 . I I . 11 GLU OE1 1 1
8 43743 9 1 11 GLU OE2 O 94.600 6.954 72.367 1.00 . I I . 11 GLU OE2 1 1
8 43744 9 1 12 VAL C C 91.099 13.230 75.076 1.00 . I I . 12 VAL C 1 1
8 43745 9 1 12 VAL CA C 92.451 12.975 75.735 1.00 . I I . 12 VAL CA 1 1
8 43746 9 1 12 VAL CB C 93.328 14.216 75.613 1.00 . I I . 12 VAL CB 1 1
8 43747 9 1 12 VAL CG1 C 94.656 13.975 76.336 1.00 . I I . 12 VAL CG1 1 1
8 43748 9 1 12 VAL CG2 C 93.589 14.494 74.136 1.00 . I I . 12 VAL CG2 1 1
8 43749 9 1 12 VAL H H 93.038 11.682 74.143 1.00 . I I . 12 VAL H 1 1
8 43750 9 1 12 VAL HA H 92.286 12.769 76.785 1.00 . I I . 12 VAL HA 1 1
8 43751 9 1 12 VAL HB H 92.822 15.062 76.058 1.00 . I I . 12 VAL HB 1 1
8 43752 9 1 12 VAL HG11 H 94.462 13.564 77.317 1.00 . I I . 12 VAL HG11 1 1
8 43753 9 1 12 VAL HG12 H 95.188 14.909 76.436 1.00 . I I . 12 VAL HG12 1 1
8 43754 9 1 12 VAL HG13 H 95.254 13.278 75.767 1.00 . I I . 12 VAL HG13 1 1
8 43755 9 1 12 VAL HG21 H 94.333 15.270 74.042 1.00 . I I . 12 VAL HG21 1 1
8 43756 9 1 12 VAL HG22 H 92.670 14.813 73.663 1.00 . I I . 12 VAL HG22 1 1
8 43757 9 1 12 VAL HG23 H 93.944 13.592 73.662 1.00 . I I . 12 VAL HG23 1 1
8 43758 9 1 12 VAL N N 93.123 11.829 75.114 1.00 . I I . 12 VAL N 1 1
8 43759 9 1 12 VAL O O 90.959 13.120 73.858 1.00 . I I . 12 VAL O 1 1
8 43760 9 1 13 HIS C C 88.092 14.960 76.189 1.00 . I I . 13 HIS C 1 1
8 43761 9 1 13 HIS CA C 88.756 13.836 75.394 1.00 . I I . 13 HIS CA 1 1
8 43762 9 1 13 HIS CB C 87.914 12.566 75.502 1.00 . I I . 13 HIS CB 1 1
8 43763 9 1 13 HIS CD2 C 89.463 10.444 75.614 1.00 . I I . 13 HIS CD2 1 1
8 43764 9 1 13 HIS CE1 C 89.569 10.021 73.490 1.00 . I I . 13 HIS CE1 1 1
8 43765 9 1 13 HIS CG C 88.705 11.399 74.980 1.00 . I I . 13 HIS CG 1 1
8 43766 9 1 13 HIS H H 90.277 13.638 76.857 1.00 . I I . 13 HIS H 1 1
8 43767 9 1 13 HIS HA H 88.811 14.130 74.356 1.00 . I I . 13 HIS HA 1 1
8 43768 9 1 13 HIS HB2 H 87.654 12.393 76.537 1.00 . I I . 13 HIS HB2 1 1
8 43769 9 1 13 HIS HB3 H 87.013 12.681 74.919 1.00 . I I . 13 HIS HB3 1 1
8 43770 9 1 13 HIS HD2 H 89.618 10.379 76.680 1.00 . I I . 13 HIS HD2 1 1
8 43771 9 1 13 HIS HE1 H 89.813 9.563 72.542 1.00 . I I . 13 HIS HE1 1 1
8 43772 9 1 13 HIS HE2 H 90.583 8.800 74.838 1.00 . I I . 13 HIS HE2 1 1
8 43773 9 1 13 HIS N N 90.104 13.569 75.896 1.00 . I I . 13 HIS N 1 1
8 43774 9 1 13 HIS ND1 N 88.787 11.108 73.627 1.00 . I I . 13 HIS ND1 1 1
8 43775 9 1 13 HIS NE2 N 90.006 9.575 74.671 1.00 . I I . 13 HIS NE2 1 1
8 43776 9 1 13 HIS O O 87.646 14.754 77.318 1.00 . I I . 13 HIS O 1 1
8 43777 9 1 14 HIS C C 86.439 17.927 75.236 1.00 . I I . 14 HIS C 1 1
8 43778 9 1 14 HIS CA C 87.411 17.303 76.216 1.00 . I I . 14 HIS CA 1 1
8 43779 9 1 14 HIS CB C 88.488 18.335 76.580 1.00 . I I . 14 HIS CB 1 1
8 43780 9 1 14 HIS CD2 C 89.893 16.618 77.997 1.00 . I I . 14 HIS CD2 1 1
8 43781 9 1 14 HIS CE1 C 91.863 17.169 77.281 1.00 . I I . 14 HIS CE1 1 1
8 43782 9 1 14 HIS CG C 89.717 17.635 77.091 1.00 . I I . 14 HIS CG 1 1
8 43783 9 1 14 HIS H H 88.390 16.239 74.680 1.00 . I I . 14 HIS H 1 1
8 43784 9 1 14 HIS HA H 86.881 17.005 77.111 1.00 . I I . 14 HIS HA 1 1
8 43785 9 1 14 HIS HB2 H 88.752 18.911 75.702 1.00 . I I . 14 HIS HB2 1 1
8 43786 9 1 14 HIS HB3 H 88.108 18.999 77.343 1.00 . I I . 14 HIS HB3 1 1
8 43787 9 1 14 HIS HD2 H 89.103 16.124 78.540 1.00 . I I . 14 HIS HD2 1 1
8 43788 9 1 14 HIS HE1 H 92.933 17.204 77.133 1.00 . I I . 14 HIS HE1 1 1
8 43789 9 1 14 HIS HE2 H 91.663 15.643 78.680 1.00 . I I . 14 HIS HE2 1 1
8 43790 9 1 14 HIS N N 88.023 16.147 75.583 1.00 . I I . 14 HIS N 1 1
8 43791 9 1 14 HIS ND1 N 90.987 17.969 76.648 1.00 . I I . 14 HIS ND1 1 1
8 43792 9 1 14 HIS NE2 N 91.249 16.326 78.114 1.00 . I I . 14 HIS NE2 1 1
8 43793 9 1 14 HIS O O 86.446 17.593 74.062 1.00 . I I . 14 HIS O 1 1
8 43794 9 1 15 GLN C C 84.321 20.902 75.418 1.00 . I I . 15 GLN C 1 1
8 43795 9 1 15 GLN CA C 84.677 19.540 74.835 1.00 . I I . 15 GLN CA 1 1
8 43796 9 1 15 GLN CB C 83.387 18.725 74.671 1.00 . I I . 15 GLN CB 1 1
8 43797 9 1 15 GLN CD C 82.327 16.759 73.559 1.00 . I I . 15 GLN CD 1 1
8 43798 9 1 15 GLN CG C 83.648 17.463 73.848 1.00 . I I . 15 GLN CG 1 1
8 43799 9 1 15 GLN H H 85.682 19.096 76.659 1.00 . I I . 15 GLN H 1 1
8 43800 9 1 15 GLN HA H 85.126 19.684 73.863 1.00 . I I . 15 GLN HA 1 1
8 43801 9 1 15 GLN HB2 H 83.018 18.444 75.646 1.00 . I I . 15 GLN HB2 1 1
8 43802 9 1 15 GLN HB3 H 82.646 19.330 74.169 1.00 . I I . 15 GLN HB3 1 1
8 43803 9 1 15 GLN HE21 H 82.469 16.982 71.591 1.00 . I I . 15 GLN HE21 1 1
8 43804 9 1 15 GLN HE22 H 81.076 16.178 72.132 1.00 . I I . 15 GLN HE22 1 1
8 43805 9 1 15 GLN HG2 H 84.127 17.730 72.917 1.00 . I I . 15 GLN HG2 1 1
8 43806 9 1 15 GLN HG3 H 84.285 16.796 74.403 1.00 . I I . 15 GLN HG3 1 1
8 43807 9 1 15 GLN N N 85.631 18.849 75.711 1.00 . I I . 15 GLN N 1 1
8 43808 9 1 15 GLN NE2 N 81.925 16.628 72.325 1.00 . I I . 15 GLN NE2 1 1
8 43809 9 1 15 GLN O O 84.696 21.218 76.547 1.00 . I I . 15 GLN O 1 1
8 43810 9 1 15 GLN OE1 O 81.645 16.314 74.482 1.00 . I I . 15 GLN OE1 1 1
8 43811 9 1 16 LYS C C 81.795 23.415 74.595 1.00 . I I . 16 LYS C 1 1
8 43812 9 1 16 LYS CA C 83.186 23.042 75.114 1.00 . I I . 16 LYS CA 1 1
8 43813 9 1 16 LYS CB C 84.200 24.088 74.640 1.00 . I I . 16 LYS CB 1 1
8 43814 9 1 16 LYS CD C 86.555 24.907 74.866 1.00 . I I . 16 LYS CD 1 1
8 43815 9 1 16 LYS CE C 87.893 24.672 75.569 1.00 . I I . 16 LYS CE 1 1
8 43816 9 1 16 LYS CG C 85.543 23.862 75.341 1.00 . I I . 16 LYS CG 1 1
8 43817 9 1 16 LYS H H 83.321 21.406 73.749 1.00 . I I . 16 LYS H 1 1
8 43818 9 1 16 LYS HA H 83.162 23.048 76.194 1.00 . I I . 16 LYS HA 1 1
8 43819 9 1 16 LYS HB2 H 84.332 24.002 73.572 1.00 . I I . 16 LYS HB2 1 1
8 43820 9 1 16 LYS HB3 H 83.835 25.075 74.878 1.00 . I I . 16 LYS HB3 1 1
8 43821 9 1 16 LYS HD2 H 86.688 24.820 73.798 1.00 . I I . 16 LYS HD2 1 1
8 43822 9 1 16 LYS HD3 H 86.193 25.895 75.106 1.00 . I I . 16 LYS HD3 1 1
8 43823 9 1 16 LYS HE2 H 87.763 24.785 76.634 1.00 . I I . 16 LYS HE2 1 1
8 43824 9 1 16 LYS HE3 H 88.243 23.673 75.352 1.00 . I I . 16 LYS HE3 1 1
8 43825 9 1 16 LYS HG2 H 85.412 23.947 76.409 1.00 . I I . 16 LYS HG2 1 1
8 43826 9 1 16 LYS HG3 H 85.917 22.880 75.102 1.00 . I I . 16 LYS HG3 1 1
8 43827 9 1 16 LYS HZ1 H 89.366 26.107 75.894 1.00 . I I . 16 LYS HZ1 1 1
8 43828 9 1 16 LYS HZ2 H 88.402 26.398 74.524 1.00 . I I . 16 LYS HZ2 1 1
8 43829 9 1 16 LYS HZ3 H 89.593 25.188 74.486 1.00 . I I . 16 LYS HZ3 1 1
8 43830 9 1 16 LYS N N 83.589 21.708 74.648 1.00 . I I . 16 LYS N 1 1
8 43831 9 1 16 LYS NZ N 88.889 25.666 75.082 1.00 . I I . 16 LYS NZ 1 1
8 43832 9 1 16 LYS O O 81.549 23.400 73.389 1.00 . I I . 16 LYS O 1 1
8 43833 9 1 17 LEU C C 79.181 25.531 75.746 1.00 . I I . 17 LEU C 1 1
8 43834 9 1 17 LEU CA C 79.517 24.160 75.152 1.00 . I I . 17 LEU CA 1 1
8 43835 9 1 17 LEU CB C 78.523 23.107 75.663 1.00 . I I . 17 LEU CB 1 1
8 43836 9 1 17 LEU CD1 C 76.863 23.879 73.929 1.00 . I I . 17 LEU CD1 1 1
8 43837 9 1 17 LEU CD2 C 76.120 22.432 75.830 1.00 . I I . 17 LEU CD2 1 1
8 43838 9 1 17 LEU CG C 77.072 23.559 75.414 1.00 . I I . 17 LEU CG 1 1
8 43839 9 1 17 LEU H H 81.137 23.767 76.465 1.00 . I I . 17 LEU H 1 1
8 43840 9 1 17 LEU HA H 79.438 24.222 74.075 1.00 . I I . 17 LEU HA 1 1
8 43841 9 1 17 LEU HB2 H 78.697 22.174 75.148 1.00 . I I . 17 LEU HB2 1 1
8 43842 9 1 17 LEU HB3 H 78.673 22.962 76.722 1.00 . I I . 17 LEU HB3 1 1
8 43843 9 1 17 LEU HD11 H 77.391 23.158 73.324 1.00 . I I . 17 LEU HD11 1 1
8 43844 9 1 17 LEU HD12 H 77.238 24.869 73.718 1.00 . I I . 17 LEU HD12 1 1
8 43845 9 1 17 LEU HD13 H 75.808 23.842 73.694 1.00 . I I . 17 LEU HD13 1 1
8 43846 9 1 17 LEU HD21 H 76.411 21.514 75.340 1.00 . I I . 17 LEU HD21 1 1
8 43847 9 1 17 LEU HD22 H 75.110 22.689 75.541 1.00 . I I . 17 LEU HD22 1 1
8 43848 9 1 17 LEU HD23 H 76.165 22.299 76.900 1.00 . I I . 17 LEU HD23 1 1
8 43849 9 1 17 LEU HG H 76.860 24.439 76.004 1.00 . I I . 17 LEU HG 1 1
8 43850 9 1 17 LEU N N 80.887 23.766 75.517 1.00 . I I . 17 LEU N 1 1
8 43851 9 1 17 LEU O O 79.160 25.703 76.972 1.00 . I I . 17 LEU O 1 1
8 43852 9 1 18 VAL C C 77.225 28.304 74.770 1.00 . I I . 18 VAL C 1 1
8 43853 9 1 18 VAL CA C 78.587 27.868 75.311 1.00 . I I . 18 VAL CA 1 1
8 43854 9 1 18 VAL CB C 79.652 28.844 74.793 1.00 . I I . 18 VAL CB 1 1
8 43855 9 1 18 VAL CG1 C 79.237 30.286 75.107 1.00 . I I . 18 VAL CG1 1 1
8 43856 9 1 18 VAL CG2 C 81.000 28.542 75.450 1.00 . I I . 18 VAL CG2 1 1
8 43857 9 1 18 VAL H H 78.949 26.314 73.902 1.00 . I I . 18 VAL H 1 1
8 43858 9 1 18 VAL HA H 78.569 27.910 76.390 1.00 . I I . 18 VAL HA 1 1
8 43859 9 1 18 VAL HB H 79.742 28.730 73.723 1.00 . I I . 18 VAL HB 1 1
8 43860 9 1 18 VAL HG11 H 80.090 30.941 74.998 1.00 . I I . 18 VAL HG11 1 1
8 43861 9 1 18 VAL HG12 H 78.867 30.342 76.121 1.00 . I I . 18 VAL HG12 1 1
8 43862 9 1 18 VAL HG13 H 78.459 30.595 74.424 1.00 . I I . 18 VAL HG13 1 1
8 43863 9 1 18 VAL HG21 H 81.325 27.553 75.164 1.00 . I I . 18 VAL HG21 1 1
8 43864 9 1 18 VAL HG22 H 80.897 28.591 76.519 1.00 . I I . 18 VAL HG22 1 1
8 43865 9 1 18 VAL HG23 H 81.728 29.269 75.124 1.00 . I I . 18 VAL HG23 1 1
8 43866 9 1 18 VAL N N 78.917 26.506 74.867 1.00 . I I . 18 VAL N 1 1
8 43867 9 1 18 VAL O O 76.983 28.247 73.563 1.00 . I I . 18 VAL O 1 1
8 43868 9 1 19 PHE C C 74.860 30.712 75.715 1.00 . I I . 19 PHE C 1 1
8 43869 9 1 19 PHE CA C 75.019 29.256 75.266 1.00 . I I . 19 PHE CA 1 1
8 43870 9 1 19 PHE CB C 73.920 28.386 75.923 1.00 . I I . 19 PHE CB 1 1
8 43871 9 1 19 PHE CD1 C 72.353 27.917 73.986 1.00 . I I . 19 PHE CD1 1 1
8 43872 9 1 19 PHE CD2 C 73.585 26.066 74.960 1.00 . I I . 19 PHE CD2 1 1
8 43873 9 1 19 PHE CE1 C 71.731 27.031 73.089 1.00 . I I . 19 PHE CE1 1 1
8 43874 9 1 19 PHE CE2 C 72.957 25.182 74.071 1.00 . I I . 19 PHE CE2 1 1
8 43875 9 1 19 PHE CG C 73.283 27.434 74.921 1.00 . I I . 19 PHE CG 1 1
8 43876 9 1 19 PHE CZ C 72.029 25.662 73.136 1.00 . I I . 19 PHE CZ 1 1
8 43877 9 1 19 PHE H H 76.601 28.811 76.615 1.00 . I I . 19 PHE H 1 1
8 43878 9 1 19 PHE HA H 74.921 29.215 74.188 1.00 . I I . 19 PHE HA 1 1
8 43879 9 1 19 PHE HB2 H 74.362 27.808 76.722 1.00 . I I . 19 PHE HB2 1 1
8 43880 9 1 19 PHE HB3 H 73.146 29.018 76.341 1.00 . I I . 19 PHE HB3 1 1
8 43881 9 1 19 PHE HD1 H 72.122 28.972 73.949 1.00 . I I . 19 PHE HD1 1 1
8 43882 9 1 19 PHE HD2 H 74.299 25.692 75.679 1.00 . I I . 19 PHE HD2 1 1
8 43883 9 1 19 PHE HE1 H 71.017 27.403 72.370 1.00 . I I . 19 PHE HE1 1 1
8 43884 9 1 19 PHE HE2 H 73.193 24.128 74.104 1.00 . I I . 19 PHE HE2 1 1
8 43885 9 1 19 PHE HZ H 71.548 24.980 72.456 1.00 . I I . 19 PHE HZ 1 1
8 43886 9 1 19 PHE N N 76.349 28.772 75.665 1.00 . I I . 19 PHE N 1 1
8 43887 9 1 19 PHE O O 74.884 31.001 76.912 1.00 . I I . 19 PHE O 1 1
8 43888 9 1 20 PHE C C 73.253 33.581 74.421 1.00 . I I . 20 PHE C 1 1
8 43889 9 1 20 PHE CA C 74.524 33.046 75.075 1.00 . I I . 20 PHE CA 1 1
8 43890 9 1 20 PHE CB C 75.728 33.833 74.558 1.00 . I I . 20 PHE CB 1 1
8 43891 9 1 20 PHE CD1 C 74.802 36.140 74.164 1.00 . I I . 20 PHE CD1 1 1
8 43892 9 1 20 PHE CD2 C 76.240 35.772 76.082 1.00 . I I . 20 PHE CD2 1 1
8 43893 9 1 20 PHE CE1 C 74.670 37.487 74.521 1.00 . I I . 20 PHE CE1 1 1
8 43894 9 1 20 PHE CE2 C 76.109 37.119 76.439 1.00 . I I . 20 PHE CE2 1 1
8 43895 9 1 20 PHE CG C 75.587 35.283 74.944 1.00 . I I . 20 PHE CG 1 1
8 43896 9 1 20 PHE CZ C 75.324 37.977 75.659 1.00 . I I . 20 PHE CZ 1 1
8 43897 9 1 20 PHE H H 74.675 31.355 73.817 1.00 . I I . 20 PHE H 1 1
8 43898 9 1 20 PHE HA H 74.456 33.179 76.142 1.00 . I I . 20 PHE HA 1 1
8 43899 9 1 20 PHE HB2 H 76.633 33.432 74.991 1.00 . I I . 20 PHE HB2 1 1
8 43900 9 1 20 PHE HB3 H 75.776 33.750 73.483 1.00 . I I . 20 PHE HB3 1 1
8 43901 9 1 20 PHE HD1 H 74.299 35.762 73.286 1.00 . I I . 20 PHE HD1 1 1
8 43902 9 1 20 PHE HD2 H 76.846 35.110 76.683 1.00 . I I . 20 PHE HD2 1 1
8 43903 9 1 20 PHE HE1 H 74.065 38.149 73.918 1.00 . I I . 20 PHE HE1 1 1
8 43904 9 1 20 PHE HE2 H 76.613 37.496 77.317 1.00 . I I . 20 PHE HE2 1 1
8 43905 9 1 20 PHE HZ H 75.223 39.017 75.934 1.00 . I I . 20 PHE HZ 1 1
8 43906 9 1 20 PHE N N 74.692 31.626 74.757 1.00 . I I . 20 PHE N 1 1
8 43907 9 1 20 PHE O O 73.086 33.475 73.205 1.00 . I I . 20 PHE O 1 1
8 43908 9 1 21 ALA C C 70.814 36.092 75.230 1.00 . I I . 21 ALA C 1 1
8 43909 9 1 21 ALA CA C 71.091 34.691 74.693 1.00 . I I . 21 ALA CA 1 1
8 43910 9 1 21 ALA CB C 69.932 33.770 75.075 1.00 . I I . 21 ALA CB 1 1
8 43911 9 1 21 ALA H H 72.528 34.203 76.195 1.00 . I I . 21 ALA H 1 1
8 43912 9 1 21 ALA HA H 71.147 34.742 73.613 1.00 . I I . 21 ALA HA 1 1
8 43913 9 1 21 ALA HB1 H 70.219 32.741 74.913 1.00 . I I . 21 ALA HB1 1 1
8 43914 9 1 21 ALA HB2 H 69.071 34.004 74.466 1.00 . I I . 21 ALA HB2 1 1
8 43915 9 1 21 ALA HB3 H 69.685 33.916 76.116 1.00 . I I . 21 ALA HB3 1 1
8 43916 9 1 21 ALA N N 72.350 34.150 75.228 1.00 . I I . 21 ALA N 1 1
8 43917 9 1 21 ALA O O 70.906 36.337 76.440 1.00 . I I . 21 ALA O 1 1
8 43918 9 1 22 GLU C C 69.270 39.085 73.717 1.00 . I I . 22 GLU C 1 1
8 43919 9 1 22 GLU CA C 70.178 38.395 74.735 1.00 . I I . 22 GLU CA 1 1
8 43920 9 1 22 GLU CB C 71.491 39.175 74.873 1.00 . I I . 22 GLU CB 1 1
8 43921 9 1 22 GLU CD C 72.517 41.322 75.654 1.00 . I I . 22 GLU CD 1 1
8 43922 9 1 22 GLU CG C 71.206 40.593 75.378 1.00 . I I . 22 GLU CG 1 1
8 43923 9 1 22 GLU H H 70.408 36.771 73.365 1.00 . I I . 22 GLU H 1 1
8 43924 9 1 22 GLU HA H 69.680 38.379 75.692 1.00 . I I . 22 GLU HA 1 1
8 43925 9 1 22 GLU HB2 H 72.136 38.667 75.575 1.00 . I I . 22 GLU HB2 1 1
8 43926 9 1 22 GLU HB3 H 71.980 39.229 73.911 1.00 . I I . 22 GLU HB3 1 1
8 43927 9 1 22 GLU HG2 H 70.652 41.136 74.627 1.00 . I I . 22 GLU HG2 1 1
8 43928 9 1 22 GLU HG3 H 70.626 40.542 76.285 1.00 . I I . 22 GLU HG3 1 1
8 43929 9 1 22 GLU N N 70.468 37.014 74.323 1.00 . I I . 22 GLU N 1 1
8 43930 9 1 22 GLU O O 69.217 38.683 72.563 1.00 . I I . 22 GLU O 1 1
8 43931 9 1 22 GLU OE1 O 73.552 40.814 75.254 1.00 . I I . 22 GLU OE1 1 1
8 43932 9 1 22 GLU OE2 O 72.466 42.379 76.263 1.00 . I I . 22 GLU OE2 1 1
8 43933 9 1 23 ASP C C 68.193 42.270 72.969 1.00 . I I . 23 ASP C 1 1
8 43934 9 1 23 ASP CA C 67.659 40.862 73.233 1.00 . I I . 23 ASP CA 1 1
8 43935 9 1 23 ASP CB C 66.254 40.939 73.840 1.00 . I I . 23 ASP CB 1 1
8 43936 9 1 23 ASP CG C 65.381 41.912 73.056 1.00 . I I . 23 ASP CG 1 1
8 43937 9 1 23 ASP H H 68.629 40.419 75.078 1.00 . I I . 23 ASP H 1 1
8 43938 9 1 23 ASP HA H 67.594 40.337 72.289 1.00 . I I . 23 ASP HA 1 1
8 43939 9 1 23 ASP HB2 H 65.802 39.960 73.801 1.00 . I I . 23 ASP HB2 1 1
8 43940 9 1 23 ASP HB3 H 66.323 41.265 74.867 1.00 . I I . 23 ASP HB3 1 1
8 43941 9 1 23 ASP N N 68.552 40.131 74.144 1.00 . I I . 23 ASP N 1 1
8 43942 9 1 23 ASP O O 68.040 43.174 73.782 1.00 . I I . 23 ASP O 1 1
8 43943 9 1 23 ASP OD1 O 64.765 41.482 72.095 1.00 . I I . 23 ASP OD1 1 1
8 43944 9 1 23 ASP OD2 O 65.341 43.073 73.428 1.00 . I I . 23 ASP OD2 1 1
8 43945 9 1 24 VAL C C 68.278 44.510 70.671 1.00 . I I . 24 VAL C 1 1
8 43946 9 1 24 VAL CA C 69.348 43.724 71.422 1.00 . I I . 24 VAL CA 1 1
8 43947 9 1 24 VAL CB C 70.614 43.525 70.570 1.00 . I I . 24 VAL CB 1 1
8 43948 9 1 24 VAL CG1 C 70.235 43.153 69.144 1.00 . I I . 24 VAL CG1 1 1
8 43949 9 1 24 VAL CG2 C 71.436 44.817 70.553 1.00 . I I . 24 VAL CG2 1 1
8 43950 9 1 24 VAL H H 68.881 41.679 71.205 1.00 . I I . 24 VAL H 1 1
8 43951 9 1 24 VAL HA H 69.616 44.280 72.313 1.00 . I I . 24 VAL HA 1 1
8 43952 9 1 24 VAL HB H 71.208 42.729 70.999 1.00 . I I . 24 VAL HB 1 1
8 43953 9 1 24 VAL HG11 H 69.475 42.387 69.163 1.00 . I I . 24 VAL HG11 1 1
8 43954 9 1 24 VAL HG12 H 71.106 42.785 68.622 1.00 . I I . 24 VAL HG12 1 1
8 43955 9 1 24 VAL HG13 H 69.856 44.029 68.640 1.00 . I I . 24 VAL HG13 1 1
8 43956 9 1 24 VAL HG21 H 71.752 45.056 71.557 1.00 . I I . 24 VAL HG21 1 1
8 43957 9 1 24 VAL HG22 H 70.831 45.623 70.164 1.00 . I I . 24 VAL HG22 1 1
8 43958 9 1 24 VAL HG23 H 72.305 44.683 69.925 1.00 . I I . 24 VAL HG23 1 1
8 43959 9 1 24 VAL N N 68.802 42.439 71.818 1.00 . I I . 24 VAL N 1 1
8 43960 9 1 24 VAL O O 67.308 43.935 70.175 1.00 . I I . 24 VAL O 1 1
8 43961 9 1 25 GLY C C 66.032 46.431 70.364 1.00 . I I . 25 GLY C 1 1
8 43962 9 1 25 GLY CA C 67.475 46.693 69.924 1.00 . I I . 25 GLY CA 1 1
8 43963 9 1 25 GLY H H 69.229 46.234 71.027 1.00 . I I . 25 GLY H 1 1
8 43964 9 1 25 GLY HA2 H 67.719 47.723 70.132 1.00 . I I . 25 GLY HA2 1 1
8 43965 9 1 25 GLY HA3 H 67.547 46.526 68.859 1.00 . I I . 25 GLY HA3 1 1
8 43966 9 1 25 GLY N N 68.445 45.829 70.602 1.00 . I I . 25 GLY N 1 1
8 43967 9 1 25 GLY O O 65.497 47.196 71.164 1.00 . I I . 25 GLY O 1 1
8 43968 9 1 26 SER C C 63.413 44.067 69.301 1.00 . I I . 26 SER C 1 1
8 43969 9 1 26 SER CA C 64.003 45.144 70.187 1.00 . I I . 26 SER CA 1 1
8 43970 9 1 26 SER CB C 63.170 46.435 70.057 1.00 . I I . 26 SER CB 1 1
8 43971 9 1 26 SER H H 65.833 44.824 69.175 1.00 . I I . 26 SER H 1 1
8 43972 9 1 26 SER HA H 63.965 44.809 71.211 1.00 . I I . 26 SER HA 1 1
8 43973 9 1 26 SER HB2 H 62.139 46.192 69.848 1.00 . I I . 26 SER HB2 1 1
8 43974 9 1 26 SER HB3 H 63.216 46.995 70.982 1.00 . I I . 26 SER HB3 1 1
8 43975 9 1 26 SER HG H 63.067 47.929 68.815 1.00 . I I . 26 SER HG 1 1
8 43976 9 1 26 SER N N 65.384 45.396 69.831 1.00 . I I . 26 SER N 1 1
8 43977 9 1 26 SER O O 64.094 43.483 68.475 1.00 . I I . 26 SER O 1 1
8 43978 9 1 26 SER OG O 63.686 47.216 68.987 1.00 . I I . 26 SER OG 1 1
8 43979 9 1 27 ASN C C 61.769 42.433 67.451 1.00 . I I . 27 ASN C 1 1
8 43980 9 1 27 ASN CA C 61.362 42.757 68.887 1.00 . I I . 27 ASN CA 1 1
8 43981 9 1 27 ASN CB C 59.892 43.184 68.872 1.00 . I I . 27 ASN CB 1 1
8 43982 9 1 27 ASN CG C 59.712 44.383 67.943 1.00 . I I . 27 ASN CG 1 1
8 43983 9 1 27 ASN H H 61.725 44.299 70.288 1.00 . I I . 27 ASN H 1 1
8 43984 9 1 27 ASN HA H 61.438 41.848 69.456 1.00 . I I . 27 ASN HA 1 1
8 43985 9 1 27 ASN HB2 H 59.283 42.363 68.524 1.00 . I I . 27 ASN HB2 1 1
8 43986 9 1 27 ASN HB3 H 59.586 43.461 69.867 1.00 . I I . 27 ASN HB3 1 1
8 43987 9 1 27 ASN HD21 H 57.752 44.129 67.743 1.00 . I I . 27 ASN HD21 1 1
8 43988 9 1 27 ASN HD22 H 58.403 45.447 66.896 1.00 . I I . 27 ASN HD22 1 1
8 43989 9 1 27 ASN N N 62.157 43.796 69.565 1.00 . I I . 27 ASN N 1 1
8 43990 9 1 27 ASN ND2 N 58.524 44.677 67.489 1.00 . I I . 27 ASN ND2 1 1
8 43991 9 1 27 ASN O O 62.688 43.007 66.883 1.00 . I I . 27 ASN O 1 1
8 43992 9 1 27 ASN OD1 O 60.683 45.067 67.619 1.00 . I I . 27 ASN OD1 1 1
8 43993 9 1 28 LYS C C 61.137 39.397 65.660 1.00 . I I . 28 LYS C 1 1
8 43994 9 1 28 LYS CA C 61.099 40.927 65.559 1.00 . I I . 28 LYS CA 1 1
8 43995 9 1 28 LYS CB C 62.363 41.397 64.810 1.00 . I I . 28 LYS CB 1 1
8 43996 9 1 28 LYS CD C 63.476 43.260 63.568 1.00 . I I . 28 LYS CD 1 1
8 43997 9 1 28 LYS CE C 63.286 44.551 62.777 1.00 . I I . 28 LYS CE 1 1
8 43998 9 1 28 LYS CG C 62.140 42.767 64.141 1.00 . I I . 28 LYS CG 1 1
8 43999 9 1 28 LYS H H 60.281 41.121 67.485 1.00 . I I . 28 LYS H 1 1
8 44000 9 1 28 LYS HA H 60.223 41.217 64.993 1.00 . I I . 28 LYS HA 1 1
8 44001 9 1 28 LYS HB2 H 63.186 41.450 65.493 1.00 . I I . 28 LYS HB2 1 1
8 44002 9 1 28 LYS HB3 H 62.605 40.678 64.037 1.00 . I I . 28 LYS HB3 1 1
8 44003 9 1 28 LYS HD2 H 64.157 43.450 64.379 1.00 . I I . 28 LYS HD2 1 1
8 44004 9 1 28 LYS HD3 H 63.892 42.502 62.920 1.00 . I I . 28 LYS HD3 1 1
8 44005 9 1 28 LYS HE2 H 62.604 44.377 61.955 1.00 . I I . 28 LYS HE2 1 1
8 44006 9 1 28 LYS HE3 H 62.887 45.317 63.424 1.00 . I I . 28 LYS HE3 1 1
8 44007 9 1 28 LYS HG2 H 61.424 42.657 63.337 1.00 . I I . 28 LYS HG2 1 1
8 44008 9 1 28 LYS HG3 H 61.767 43.479 64.857 1.00 . I I . 28 LYS HG3 1 1
8 44009 9 1 28 LYS HZ1 H 65.175 45.403 63.013 1.00 . I I . 28 LYS HZ1 1 1
8 44010 9 1 28 LYS HZ2 H 64.466 45.700 61.498 1.00 . I I . 28 LYS HZ2 1 1
8 44011 9 1 28 LYS HZ3 H 65.114 44.171 61.849 1.00 . I I . 28 LYS HZ3 1 1
8 44012 9 1 28 LYS N N 60.991 41.483 66.915 1.00 . I I . 28 LYS N 1 1
8 44013 9 1 28 LYS NZ N 64.611 44.990 62.244 1.00 . I I . 28 LYS NZ 1 1
8 44014 9 1 28 LYS O O 62.166 38.801 65.973 1.00 . I I . 28 LYS O 1 1
8 44015 9 1 29 GLY C C 60.819 36.710 64.387 1.00 . I I . 29 GLY C 1 1
8 44016 9 1 29 GLY CA C 59.857 37.331 65.334 1.00 . I I . 29 GLY CA 1 1
8 44017 9 1 29 GLY H H 59.241 39.336 65.073 1.00 . I I . 29 GLY H 1 1
8 44018 9 1 29 GLY HA2 H 60.057 36.953 66.319 1.00 . I I . 29 GLY HA2 1 1
8 44019 9 1 29 GLY HA3 H 58.851 37.073 65.044 1.00 . I I . 29 GLY HA3 1 1
8 44020 9 1 29 GLY N N 60.007 38.788 65.342 1.00 . I I . 29 GLY N 1 1
8 44021 9 1 29 GLY O O 60.552 36.700 63.209 1.00 . I I . 29 GLY O 1 1
8 44022 9 1 30 ALA C C 62.763 34.080 64.335 1.00 . I I . 30 ALA C 1 1
8 44023 9 1 30 ALA CA C 62.842 35.523 63.957 1.00 . I I . 30 ALA CA 1 1
8 44024 9 1 30 ALA CB C 64.260 36.036 64.191 1.00 . I I . 30 ALA CB 1 1
8 44025 9 1 30 ALA H H 62.111 36.187 65.836 1.00 . I I . 30 ALA H 1 1
8 44026 9 1 30 ALA HA H 62.571 35.660 62.935 1.00 . I I . 30 ALA HA 1 1
8 44027 9 1 30 ALA HB1 H 64.473 36.034 65.250 1.00 . I I . 30 ALA HB1 1 1
8 44028 9 1 30 ALA HB2 H 64.349 37.042 63.808 1.00 . I I . 30 ALA HB2 1 1
8 44029 9 1 30 ALA HB3 H 64.964 35.394 63.682 1.00 . I I . 30 ALA HB3 1 1
8 44030 9 1 30 ALA N N 61.929 36.172 64.873 1.00 . I I . 30 ALA N 1 1
8 44031 9 1 30 ALA O O 62.522 33.760 65.511 1.00 . I I . 30 ALA O 1 1
8 44032 9 1 31 ILE C C 63.704 30.910 62.921 1.00 . I I . 31 ILE C 1 1
8 44033 9 1 31 ILE CA C 62.659 31.786 63.657 1.00 . I I . 31 ILE CA 1 1
8 44034 9 1 31 ILE CB C 61.182 31.489 63.216 1.00 . I I . 31 ILE CB 1 1
8 44035 9 1 31 ILE CD1 C 58.871 32.466 62.890 1.00 . I I . 31 ILE CD1 1 1
8 44036 9 1 31 ILE CG1 C 60.320 32.780 63.280 1.00 . I I . 31 ILE CG1 1 1
8 44037 9 1 31 ILE CG2 C 60.506 30.485 64.151 1.00 . I I . 31 ILE CG2 1 1
8 44038 9 1 31 ILE H H 62.930 33.467 62.376 1.00 . I I . 31 ILE H 1 1
8 44039 9 1 31 ILE HA H 62.752 31.613 64.721 1.00 . I I . 31 ILE HA 1 1
8 44040 9 1 31 ILE HB H 61.180 31.112 62.213 1.00 . I I . 31 ILE HB 1 1
8 44041 9 1 31 ILE HD11 H 58.396 31.898 63.676 1.00 . I I . 31 ILE HD11 1 1
8 44042 9 1 31 ILE HD12 H 58.863 31.894 61.979 1.00 . I I . 31 ILE HD12 1 1
8 44043 9 1 31 ILE HD13 H 58.331 33.387 62.740 1.00 . I I . 31 ILE HD13 1 1
8 44044 9 1 31 ILE HG12 H 60.336 33.172 64.286 1.00 . I I . 31 ILE HG12 1 1
8 44045 9 1 31 ILE HG13 H 60.710 33.520 62.603 1.00 . I I . 31 ILE HG13 1 1
8 44046 9 1 31 ILE HG21 H 61.171 29.657 64.330 1.00 . I I . 31 ILE HG21 1 1
8 44047 9 1 31 ILE HG22 H 59.604 30.124 63.695 1.00 . I I . 31 ILE HG22 1 1
8 44048 9 1 31 ILE HG23 H 60.266 30.963 65.083 1.00 . I I . 31 ILE HG23 1 1
8 44049 9 1 31 ILE N N 62.861 33.189 63.343 1.00 . I I . 31 ILE N 1 1
8 44050 9 1 31 ILE O O 63.616 30.714 61.706 1.00 . I I . 31 ILE O 1 1
8 44051 9 1 32 ILE C C 65.667 28.098 63.630 1.00 . I I . 32 ILE C 1 1
8 44052 9 1 32 ILE CA C 65.737 29.487 63.046 1.00 . I I . 32 ILE CA 1 1
8 44053 9 1 32 ILE CB C 67.202 30.005 63.228 1.00 . I I . 32 ILE CB 1 1
8 44054 9 1 32 ILE CD1 C 69.490 30.028 62.205 1.00 . I I . 32 ILE CD1 1 1
8 44055 9 1 32 ILE CG1 C 68.141 29.307 62.221 1.00 . I I . 32 ILE CG1 1 1
8 44056 9 1 32 ILE CG2 C 67.736 29.673 64.631 1.00 . I I . 32 ILE CG2 1 1
8 44057 9 1 32 ILE H H 64.722 30.530 64.650 1.00 . I I . 32 ILE H 1 1
8 44058 9 1 32 ILE HA H 65.533 29.413 61.987 1.00 . I I . 32 ILE HA 1 1
8 44059 9 1 32 ILE HB H 67.233 31.072 63.072 1.00 . I I . 32 ILE HB 1 1
8 44060 9 1 32 ILE HD11 H 70.098 29.635 61.404 1.00 . I I . 32 ILE HD11 1 1
8 44061 9 1 32 ILE HD12 H 69.991 29.873 63.149 1.00 . I I . 32 ILE HD12 1 1
8 44062 9 1 32 ILE HD13 H 69.333 31.085 62.052 1.00 . I I . 32 ILE HD13 1 1
8 44063 9 1 32 ILE HG12 H 68.287 28.278 62.517 1.00 . I I . 32 ILE HG12 1 1
8 44064 9 1 32 ILE HG13 H 67.713 29.332 61.241 1.00 . I I . 32 ILE HG13 1 1
8 44065 9 1 32 ILE HG21 H 68.593 30.294 64.850 1.00 . I I . 32 ILE HG21 1 1
8 44066 9 1 32 ILE HG22 H 68.019 28.632 64.683 1.00 . I I . 32 ILE HG22 1 1
8 44067 9 1 32 ILE HG23 H 66.959 29.868 65.344 1.00 . I I . 32 ILE HG23 1 1
8 44068 9 1 32 ILE N N 64.699 30.362 63.674 1.00 . I I . 32 ILE N 1 1
8 44069 9 1 32 ILE O O 65.675 27.921 64.853 1.00 . I I . 32 ILE O 1 1
8 44070 9 1 33 GLY C C 66.613 24.935 62.384 1.00 . I I . 33 GLY C 1 1
8 44071 9 1 33 GLY CA C 65.620 25.727 63.188 1.00 . I I . 33 GLY CA 1 1
8 44072 9 1 33 GLY H H 65.660 27.302 61.791 1.00 . I I . 33 GLY H 1 1
8 44073 9 1 33 GLY HA2 H 65.894 25.678 64.225 1.00 . I I . 33 GLY HA2 1 1
8 44074 9 1 33 GLY HA3 H 64.647 25.305 63.057 1.00 . I I . 33 GLY HA3 1 1
8 44075 9 1 33 GLY N N 65.639 27.108 62.753 1.00 . I I . 33 GLY N 1 1
8 44076 9 1 33 GLY O O 66.682 25.053 61.156 1.00 . I I . 33 GLY O 1 1
8 44077 9 1 34 LEU C C 68.577 21.982 63.010 1.00 . I I . 34 LEU C 1 1
8 44078 9 1 34 LEU CA C 68.387 23.329 62.349 1.00 . I I . 34 LEU CA 1 1
8 44079 9 1 34 LEU CB C 69.728 24.090 62.239 1.00 . I I . 34 LEU CB 1 1
8 44080 9 1 34 LEU CD1 C 71.479 24.661 60.450 1.00 . I I . 34 LEU CD1 1 1
8 44081 9 1 34 LEU CD2 C 71.473 22.395 61.495 1.00 . I I . 34 LEU CD2 1 1
8 44082 9 1 34 LEU CG C 70.583 23.554 61.046 1.00 . I I . 34 LEU CG 1 1
8 44083 9 1 34 LEU H H 67.306 24.056 64.049 1.00 . I I . 34 LEU H 1 1
8 44084 9 1 34 LEU HA H 68.013 23.151 61.358 1.00 . I I . 34 LEU HA 1 1
8 44085 9 1 34 LEU HB2 H 69.518 25.138 62.096 1.00 . I I . 34 LEU HB2 1 1
8 44086 9 1 34 LEU HB3 H 70.275 23.967 63.156 1.00 . I I . 34 LEU HB3 1 1
8 44087 9 1 34 LEU HD11 H 72.355 24.796 61.058 1.00 . I I . 34 LEU HD11 1 1
8 44088 9 1 34 LEU HD12 H 70.935 25.591 60.396 1.00 . I I . 34 LEU HD12 1 1
8 44089 9 1 34 LEU HD13 H 71.786 24.373 59.455 1.00 . I I . 34 LEU HD13 1 1
8 44090 9 1 34 LEU HD21 H 72.163 22.155 60.701 1.00 . I I . 34 LEU HD21 1 1
8 44091 9 1 34 LEU HD22 H 70.859 21.533 61.708 1.00 . I I . 34 LEU HD22 1 1
8 44092 9 1 34 LEU HD23 H 72.025 22.675 62.376 1.00 . I I . 34 LEU HD23 1 1
8 44093 9 1 34 LEU HG H 69.932 23.198 60.268 1.00 . I I . 34 LEU HG 1 1
8 44094 9 1 34 LEU N N 67.398 24.122 63.066 1.00 . I I . 34 LEU N 1 1
8 44095 9 1 34 LEU O O 68.771 21.869 64.227 1.00 . I I . 34 LEU O 1 1
8 44096 9 1 35 MET C C 69.998 19.067 62.052 1.00 . I I . 35 MET C 1 1
8 44097 9 1 35 MET CA C 68.708 19.594 62.629 1.00 . I I . 35 MET CA 1 1
8 44098 9 1 35 MET CB C 67.554 18.720 62.160 1.00 . I I . 35 MET CB 1 1
8 44099 9 1 35 MET CE C 66.346 15.154 63.536 1.00 . I I . 35 MET CE 1 1
8 44100 9 1 35 MET CG C 67.726 17.320 62.743 1.00 . I I . 35 MET CG 1 1
8 44101 9 1 35 MET H H 68.382 21.119 61.217 1.00 . I I . 35 MET H 1 1
8 44102 9 1 35 MET HA H 68.761 19.563 63.710 1.00 . I I . 35 MET HA 1 1
8 44103 9 1 35 MET HB2 H 66.620 19.144 62.500 1.00 . I I . 35 MET HB2 1 1
8 44104 9 1 35 MET HB3 H 67.555 18.663 61.083 1.00 . I I . 35 MET HB3 1 1
8 44105 9 1 35 MET HE1 H 67.340 15.014 63.940 1.00 . I I . 35 MET HE1 1 1
8 44106 9 1 35 MET HE2 H 65.948 14.207 63.233 1.00 . I I . 35 MET HE2 1 1
8 44107 9 1 35 MET HE3 H 65.706 15.589 64.284 1.00 . I I . 35 MET HE3 1 1
8 44108 9 1 35 MET HG2 H 68.688 16.919 62.464 1.00 . I I . 35 MET HG2 1 1
8 44109 9 1 35 MET HG3 H 67.655 17.370 63.819 1.00 . I I . 35 MET HG3 1 1
8 44110 9 1 35 MET N N 68.528 20.955 62.176 1.00 . I I . 35 MET N 1 1
8 44111 9 1 35 MET O O 70.167 19.011 60.831 1.00 . I I . 35 MET O 1 1
8 44112 9 1 35 MET SD S 66.431 16.248 62.103 1.00 . I I . 35 MET SD 1 1
8 44113 9 1 36 VAL C C 72.379 16.718 63.008 1.00 . I I . 36 VAL C 1 1
8 44114 9 1 36 VAL CA C 72.208 18.174 62.503 1.00 . I I . 36 VAL CA 1 1
8 44115 9 1 36 VAL CB C 73.344 19.131 63.040 1.00 . I I . 36 VAL CB 1 1
8 44116 9 1 36 VAL CG1 C 74.019 19.886 61.883 1.00 . I I . 36 VAL CG1 1 1
8 44117 9 1 36 VAL CG2 C 72.764 20.155 64.025 1.00 . I I . 36 VAL CG2 1 1
8 44118 9 1 36 VAL H H 70.729 18.768 63.890 1.00 . I I . 36 VAL H 1 1
8 44119 9 1 36 VAL HA H 72.248 18.150 61.420 1.00 . I I . 36 VAL HA 1 1
8 44120 9 1 36 VAL HB H 74.099 18.545 63.547 1.00 . I I . 36 VAL HB 1 1
8 44121 9 1 36 VAL HG11 H 73.271 20.215 61.182 1.00 . I I . 36 VAL HG11 1 1
8 44122 9 1 36 VAL HG12 H 74.710 19.226 61.380 1.00 . I I . 36 VAL HG12 1 1
8 44123 9 1 36 VAL HG13 H 74.557 20.741 62.267 1.00 . I I . 36 VAL HG13 1 1
8 44124 9 1 36 VAL HG21 H 73.541 20.845 64.317 1.00 . I I . 36 VAL HG21 1 1
8 44125 9 1 36 VAL HG22 H 72.386 19.647 64.894 1.00 . I I . 36 VAL HG22 1 1
8 44126 9 1 36 VAL HG23 H 71.966 20.699 63.556 1.00 . I I . 36 VAL HG23 1 1
8 44127 9 1 36 VAL N N 70.912 18.692 62.929 1.00 . I I . 36 VAL N 1 1
8 44128 9 1 36 VAL O O 73.165 16.472 63.918 1.00 . I I . 36 VAL O 1 1
8 44129 9 1 37 GLY C C 73.127 13.977 63.255 1.00 . I I . 37 GLY C 1 1
8 44130 9 1 37 GLY CA C 71.724 14.339 62.760 1.00 . I I . 37 GLY CA 1 1
8 44131 9 1 37 GLY H H 71.031 16.014 61.660 1.00 . I I . 37 GLY H 1 1
8 44132 9 1 37 GLY HA2 H 71.010 14.135 63.544 1.00 . I I . 37 GLY HA2 1 1
8 44133 9 1 37 GLY HA3 H 71.487 13.731 61.899 1.00 . I I . 37 GLY HA3 1 1
8 44134 9 1 37 GLY N N 71.633 15.753 62.387 1.00 . I I . 37 GLY N 1 1
8 44135 9 1 37 GLY O O 73.479 14.239 64.404 1.00 . I I . 37 GLY O 1 1
8 44136 9 1 38 GLY C C 75.846 11.993 61.731 1.00 . I I . 38 GLY C 1 1
8 44137 9 1 38 GLY CA C 75.277 12.980 62.739 1.00 . I I . 38 GLY CA 1 1
8 44138 9 1 38 GLY H H 73.587 13.179 61.478 1.00 . I I . 38 GLY H 1 1
8 44139 9 1 38 GLY HA2 H 75.902 13.860 62.768 1.00 . I I . 38 GLY HA2 1 1
8 44140 9 1 38 GLY HA3 H 75.267 12.520 63.716 1.00 . I I . 38 GLY HA3 1 1
8 44141 9 1 38 GLY N N 73.920 13.369 62.379 1.00 . I I . 38 GLY N 1 1
8 44142 9 1 38 GLY O O 75.209 11.679 60.726 1.00 . I I . 38 GLY O 1 1
8 44143 9 1 39 VAL C C 78.306 9.409 61.956 1.00 . I I . 39 VAL C 1 1
8 44144 9 1 39 VAL CA C 77.717 10.547 61.127 1.00 . I I . 39 VAL CA 1 1
8 44145 9 1 39 VAL CB C 78.824 11.257 60.337 1.00 . I I . 39 VAL CB 1 1
8 44146 9 1 39 VAL CG1 C 79.700 10.229 59.611 1.00 . I I . 39 VAL CG1 1 1
8 44147 9 1 39 VAL CG2 C 78.187 12.196 59.307 1.00 . I I . 39 VAL CG2 1 1
8 44148 9 1 39 VAL H H 77.506 11.795 62.828 1.00 . I I . 39 VAL H 1 1
8 44149 9 1 39 VAL HA H 76.998 10.134 60.431 1.00 . I I . 39 VAL HA 1 1
8 44150 9 1 39 VAL HB H 79.437 11.832 61.016 1.00 . I I . 39 VAL HB 1 1
8 44151 9 1 39 VAL HG11 H 80.317 9.708 60.329 1.00 . I I . 39 VAL HG11 1 1
8 44152 9 1 39 VAL HG12 H 80.330 10.737 58.895 1.00 . I I . 39 VAL HG12 1 1
8 44153 9 1 39 VAL HG13 H 79.070 9.520 59.095 1.00 . I I . 39 VAL HG13 1 1
8 44154 9 1 39 VAL HG21 H 77.732 11.612 58.520 1.00 . I I . 39 VAL HG21 1 1
8 44155 9 1 39 VAL HG22 H 78.947 12.837 58.886 1.00 . I I . 39 VAL HG22 1 1
8 44156 9 1 39 VAL HG23 H 77.433 12.800 59.787 1.00 . I I . 39 VAL HG23 1 1
8 44157 9 1 39 VAL N N 77.051 11.506 62.010 1.00 . I I . 39 VAL N 1 1
8 44158 9 1 39 VAL O O 78.644 9.590 63.127 1.00 . I I . 39 VAL O 1 1
8 44159 9 1 40 VAL C C 80.468 7.271 62.295 1.00 . I I . 40 VAL C 1 1
8 44160 9 1 40 VAL CA C 78.976 7.082 62.040 1.00 . I I . 40 VAL CA 1 1
8 44161 9 1 40 VAL CB C 78.752 5.822 61.207 1.00 . I I . 40 VAL CB 1 1
8 44162 9 1 40 VAL CG1 C 77.258 5.657 60.926 1.00 . I I . 40 VAL CG1 1 1
8 44163 9 1 40 VAL CG2 C 79.509 5.950 59.884 1.00 . I I . 40 VAL CG2 1 1
8 44164 9 1 40 VAL H H 78.140 8.149 60.412 1.00 . I I . 40 VAL H 1 1
8 44165 9 1 40 VAL HA H 78.470 6.969 62.986 1.00 . I I . 40 VAL HA 1 1
8 44166 9 1 40 VAL HB H 79.114 4.962 61.751 1.00 . I I . 40 VAL HB 1 1
8 44167 9 1 40 VAL HG11 H 77.089 4.723 60.410 1.00 . I I . 40 VAL HG11 1 1
8 44168 9 1 40 VAL HG12 H 76.914 6.475 60.312 1.00 . I I . 40 VAL HG12 1 1
8 44169 9 1 40 VAL HG13 H 76.714 5.655 61.859 1.00 . I I . 40 VAL HG13 1 1
8 44170 9 1 40 VAL HG21 H 80.569 5.857 60.065 1.00 . I I . 40 VAL HG21 1 1
8 44171 9 1 40 VAL HG22 H 79.302 6.914 59.442 1.00 . I I . 40 VAL HG22 1 1
8 44172 9 1 40 VAL HG23 H 79.190 5.170 59.208 1.00 . I I . 40 VAL HG23 1 1
8 44173 9 1 40 VAL N N 78.427 8.238 61.345 1.00 . I I . 40 VAL N 1 1
8 44174 9 1 40 VAL O O 81.166 6.273 62.375 1.00 . I I . 40 VAL O 1 1
8 44175 9 1 40 VAL OXT O 80.891 8.410 62.407 1.00 . I I . 40 VAL OXT 1 1
8 44176 10 1 9 GLY C C 97.413 5.199 80.445 1.00 . J J . 9 GLY C 1 1
8 44177 10 1 9 GLY CA C 97.734 3.869 79.771 1.00 . J J . 9 GLY CA 1 1
8 44178 10 1 9 GLY H H 99.046 3.167 78.315 1.00 . J J . 9 GLY H 1 1
8 44179 10 1 9 GLY HA2 H 96.831 3.448 79.354 1.00 . J J . 9 GLY HA2 1 1
8 44180 10 1 9 GLY HA3 H 98.144 3.190 80.502 1.00 . J J . 9 GLY HA3 1 1
8 44181 10 1 9 GLY N N 98.730 4.085 78.682 1.00 . J J . 9 GLY N 1 1
8 44182 10 1 9 GLY O O 97.216 5.257 81.660 1.00 . J J . 9 GLY O 1 1
8 44183 10 1 10 TYR C C 95.847 8.190 79.461 1.00 . J J . 10 TYR C 1 1
8 44184 10 1 10 TYR CA C 97.061 7.607 80.177 1.00 . J J . 10 TYR CA 1 1
8 44185 10 1 10 TYR CB C 98.266 8.525 79.962 1.00 . J J . 10 TYR CB 1 1
8 44186 10 1 10 TYR CD1 C 98.214 9.949 82.040 1.00 . J J . 10 TYR CD1 1 1
8 44187 10 1 10 TYR CD2 C 97.637 10.967 79.916 1.00 . J J . 10 TYR CD2 1 1
8 44188 10 1 10 TYR CE1 C 98.002 11.173 82.684 1.00 . J J . 10 TYR CE1 1 1
8 44189 10 1 10 TYR CE2 C 97.424 12.191 80.560 1.00 . J J . 10 TYR CE2 1 1
8 44190 10 1 10 TYR CG C 98.031 9.845 80.657 1.00 . J J . 10 TYR CG 1 1
8 44191 10 1 10 TYR CZ C 97.606 12.295 81.944 1.00 . J J . 10 TYR CZ 1 1
8 44192 10 1 10 TYR H H 97.527 6.161 78.691 1.00 . J J . 10 TYR H 1 1
8 44193 10 1 10 TYR HA H 96.850 7.546 81.237 1.00 . J J . 10 TYR HA 1 1
8 44194 10 1 10 TYR HB2 H 99.152 8.058 80.369 1.00 . J J . 10 TYR HB2 1 1
8 44195 10 1 10 TYR HB3 H 98.403 8.695 78.904 1.00 . J J . 10 TYR HB3 1 1
8 44196 10 1 10 TYR HD1 H 98.517 9.084 82.612 1.00 . J J . 10 TYR HD1 1 1
8 44197 10 1 10 TYR HD2 H 97.497 10.887 78.849 1.00 . J J . 10 TYR HD2 1 1
8 44198 10 1 10 TYR HE1 H 98.146 11.253 83.751 1.00 . J J . 10 TYR HE1 1 1
8 44199 10 1 10 TYR HE2 H 97.118 13.055 79.989 1.00 . J J . 10 TYR HE2 1 1
8 44200 10 1 10 TYR HH H 97.669 14.203 81.982 1.00 . J J . 10 TYR HH 1 1
8 44201 10 1 10 TYR N N 97.361 6.271 79.651 1.00 . J J . 10 TYR N 1 1
8 44202 10 1 10 TYR O O 95.866 8.373 78.244 1.00 . J J . 10 TYR O 1 1
8 44203 10 1 10 TYR OH O 97.395 13.502 82.579 1.00 . J J . 10 TYR OH 1 1
8 44204 10 1 11 GLU C C 93.024 10.170 80.513 1.00 . J J . 11 GLU C 1 1
8 44205 10 1 11 GLU CA C 93.567 9.045 79.633 1.00 . J J . 11 GLU CA 1 1
8 44206 10 1 11 GLU CB C 92.512 7.946 79.486 1.00 . J J . 11 GLU CB 1 1
8 44207 10 1 11 GLU CD C 90.289 7.374 78.494 1.00 . J J . 11 GLU CD 1 1
8 44208 10 1 11 GLU CG C 91.315 8.483 78.699 1.00 . J J . 11 GLU CG 1 1
8 44209 10 1 11 GLU H H 94.825 8.316 81.183 1.00 . J J . 11 GLU H 1 1
8 44210 10 1 11 GLU HA H 93.787 9.446 78.656 1.00 . J J . 11 GLU HA 1 1
8 44211 10 1 11 GLU HB2 H 92.941 7.105 78.960 1.00 . J J . 11 GLU HB2 1 1
8 44212 10 1 11 GLU HB3 H 92.183 7.629 80.463 1.00 . J J . 11 GLU HB3 1 1
8 44213 10 1 11 GLU HG2 H 90.862 9.297 79.243 1.00 . J J . 11 GLU HG2 1 1
8 44214 10 1 11 GLU HG3 H 91.651 8.838 77.736 1.00 . J J . 11 GLU HG3 1 1
8 44215 10 1 11 GLU N N 94.787 8.483 80.218 1.00 . J J . 11 GLU N 1 1
8 44216 10 1 11 GLU O O 92.952 10.031 81.734 1.00 . J J . 11 GLU O 1 1
8 44217 10 1 11 GLU OE1 O 90.419 6.347 79.140 1.00 . J J . 11 GLU OE1 1 1
8 44218 10 1 11 GLU OE2 O 89.388 7.567 77.695 1.00 . J J . 11 GLU OE2 1 1
8 44219 10 1 12 VAL C C 90.767 12.884 80.061 1.00 . J J . 12 VAL C 1 1
8 44220 10 1 12 VAL CA C 92.125 12.451 80.621 1.00 . J J . 12 VAL CA 1 1
8 44221 10 1 12 VAL CB C 93.131 13.607 80.528 1.00 . J J . 12 VAL CB 1 1
8 44222 10 1 12 VAL CG1 C 92.520 14.892 81.093 1.00 . J J . 12 VAL CG1 1 1
8 44223 10 1 12 VAL CG2 C 94.383 13.252 81.333 1.00 . J J . 12 VAL CG2 1 1
8 44224 10 1 12 VAL H H 92.740 11.345 78.911 1.00 . J J . 12 VAL H 1 1
8 44225 10 1 12 VAL HA H 92.002 12.186 81.651 1.00 . J J . 12 VAL HA 1 1
8 44226 10 1 12 VAL HB H 93.401 13.765 79.495 1.00 . J J . 12 VAL HB 1 1
8 44227 10 1 12 VAL HG11 H 91.758 15.259 80.422 1.00 . J J . 12 VAL HG11 1 1
8 44228 10 1 12 VAL HG12 H 93.294 15.638 81.199 1.00 . J J . 12 VAL HG12 1 1
8 44229 10 1 12 VAL HG13 H 92.084 14.688 82.058 1.00 . J J . 12 VAL HG13 1 1
8 44230 10 1 12 VAL HG21 H 95.105 14.053 81.249 1.00 . J J . 12 VAL HG21 1 1
8 44231 10 1 12 VAL HG22 H 94.812 12.339 80.947 1.00 . J J . 12 VAL HG22 1 1
8 44232 10 1 12 VAL HG23 H 94.118 13.114 82.370 1.00 . J J . 12 VAL HG23 1 1
8 44233 10 1 12 VAL N N 92.652 11.292 79.885 1.00 . J J . 12 VAL N 1 1
8 44234 10 1 12 VAL O O 90.604 13.006 78.847 1.00 . J J . 12 VAL O 1 1
8 44235 10 1 13 HIS C C 88.090 14.896 81.112 1.00 . J J . 13 HIS C 1 1
8 44236 10 1 13 HIS CA C 88.440 13.532 80.517 1.00 . J J . 13 HIS CA 1 1
8 44237 10 1 13 HIS CB C 87.395 12.510 80.985 1.00 . J J . 13 HIS CB 1 1
8 44238 10 1 13 HIS CD2 C 87.426 10.605 79.170 1.00 . J J . 13 HIS CD2 1 1
8 44239 10 1 13 HIS CE1 C 88.439 9.083 80.333 1.00 . J J . 13 HIS CE1 1 1
8 44240 10 1 13 HIS CG C 87.694 11.156 80.400 1.00 . J J . 13 HIS CG 1 1
8 44241 10 1 13 HIS H H 89.971 12.998 81.903 1.00 . J J . 13 HIS H 1 1
8 44242 10 1 13 HIS HA H 88.403 13.599 79.439 1.00 . J J . 13 HIS HA 1 1
8 44243 10 1 13 HIS HB2 H 87.412 12.447 82.061 1.00 . J J . 13 HIS HB2 1 1
8 44244 10 1 13 HIS HB3 H 86.416 12.830 80.663 1.00 . J J . 13 HIS HB3 1 1
8 44245 10 1 13 HIS HD2 H 86.924 11.111 78.358 1.00 . J J . 13 HIS HD2 1 1
8 44246 10 1 13 HIS HE1 H 88.897 8.152 80.634 1.00 . J J . 13 HIS HE1 1 1
8 44247 10 1 13 HIS HE2 H 87.840 8.664 78.383 1.00 . J J . 13 HIS HE2 1 1
8 44248 10 1 13 HIS N N 89.788 13.114 80.946 1.00 . J J . 13 HIS N 1 1
8 44249 10 1 13 HIS ND1 N 88.343 10.167 81.123 1.00 . J J . 13 HIS ND1 1 1
8 44250 10 1 13 HIS NE2 N 87.897 9.295 79.131 1.00 . J J . 13 HIS NE2 1 1
8 44251 10 1 13 HIS O O 88.401 15.167 82.267 1.00 . J J . 13 HIS O 1 1
8 44252 10 1 14 HIS C C 85.804 17.532 80.083 1.00 . J J . 14 HIS C 1 1
8 44253 10 1 14 HIS CA C 87.046 17.066 80.806 1.00 . J J . 14 HIS CA 1 1
8 44254 10 1 14 HIS CB C 88.174 18.071 80.551 1.00 . J J . 14 HIS CB 1 1
8 44255 10 1 14 HIS CD2 C 87.127 20.482 80.431 1.00 . J J . 14 HIS CD2 1 1
8 44256 10 1 14 HIS CE1 C 87.550 21.109 82.461 1.00 . J J . 14 HIS CE1 1 1
8 44257 10 1 14 HIS CG C 87.769 19.433 81.045 1.00 . J J . 14 HIS CG 1 1
8 44258 10 1 14 HIS H H 87.194 15.483 79.413 1.00 . J J . 14 HIS H 1 1
8 44259 10 1 14 HIS HA H 86.844 17.023 81.867 1.00 . J J . 14 HIS HA 1 1
8 44260 10 1 14 HIS HB2 H 89.063 17.753 81.068 1.00 . J J . 14 HIS HB2 1 1
8 44261 10 1 14 HIS HB3 H 88.375 18.123 79.493 1.00 . J J . 14 HIS HB3 1 1
8 44262 10 1 14 HIS HD2 H 86.783 20.487 79.407 1.00 . J J . 14 HIS HD2 1 1
8 44263 10 1 14 HIS HE1 H 87.610 21.694 83.367 1.00 . J J . 14 HIS HE1 1 1
8 44264 10 1 14 HIS HE2 H 86.578 22.412 81.160 1.00 . J J . 14 HIS HE2 1 1
8 44265 10 1 14 HIS N N 87.430 15.750 80.325 1.00 . J J . 14 HIS N 1 1
8 44266 10 1 14 HIS ND1 N 88.027 19.857 82.338 1.00 . J J . 14 HIS ND1 1 1
8 44267 10 1 14 HIS NE2 N 86.992 21.539 81.326 1.00 . J J . 14 HIS NE2 1 1
8 44268 10 1 14 HIS O O 85.404 16.960 79.067 1.00 . J J . 14 HIS O 1 1
8 44269 10 1 15 GLN C C 83.870 20.617 80.429 1.00 . J J . 15 GLN C 1 1
8 44270 10 1 15 GLN CA C 84.021 19.161 79.989 1.00 . J J . 15 GLN CA 1 1
8 44271 10 1 15 GLN CB C 82.800 18.327 80.418 1.00 . J J . 15 GLN CB 1 1
8 44272 10 1 15 GLN CD C 81.650 18.672 78.215 1.00 . J J . 15 GLN CD 1 1
8 44273 10 1 15 GLN CG C 81.518 18.809 79.727 1.00 . J J . 15 GLN CG 1 1
8 44274 10 1 15 GLN H H 85.594 19.006 81.399 1.00 . J J . 15 GLN H 1 1
8 44275 10 1 15 GLN HA H 84.116 19.125 78.915 1.00 . J J . 15 GLN HA 1 1
8 44276 10 1 15 GLN HB2 H 82.969 17.292 80.159 1.00 . J J . 15 GLN HB2 1 1
8 44277 10 1 15 GLN HB3 H 82.676 18.406 81.487 1.00 . J J . 15 GLN HB3 1 1
8 44278 10 1 15 GLN HE21 H 80.679 20.359 77.831 1.00 . J J . 15 GLN HE21 1 1
8 44279 10 1 15 GLN HE22 H 81.223 19.508 76.466 1.00 . J J . 15 GLN HE22 1 1
8 44280 10 1 15 GLN HG2 H 80.689 18.204 80.064 1.00 . J J . 15 GLN HG2 1 1
8 44281 10 1 15 GLN HG3 H 81.326 19.836 79.982 1.00 . J J . 15 GLN HG3 1 1
8 44282 10 1 15 GLN N N 85.215 18.587 80.598 1.00 . J J . 15 GLN N 1 1
8 44283 10 1 15 GLN NE2 N 81.142 19.590 77.440 1.00 . J J . 15 GLN NE2 1 1
8 44284 10 1 15 GLN O O 84.492 21.050 81.404 1.00 . J J . 15 GLN O 1 1
8 44285 10 1 15 GLN OE1 O 82.230 17.702 77.730 1.00 . J J . 15 GLN OE1 1 1
8 44286 10 1 16 LYS C C 81.465 23.215 79.473 1.00 . J J . 16 LYS C 1 1
8 44287 10 1 16 LYS CA C 82.805 22.761 80.041 1.00 . J J . 16 LYS CA 1 1
8 44288 10 1 16 LYS CB C 83.930 23.602 79.435 1.00 . J J . 16 LYS CB 1 1
8 44289 10 1 16 LYS CD C 85.063 25.824 79.446 1.00 . J J . 16 LYS CD 1 1
8 44290 10 1 16 LYS CE C 85.016 27.247 80.002 1.00 . J J . 16 LYS CE 1 1
8 44291 10 1 16 LYS CG C 83.888 25.018 80.005 1.00 . J J . 16 LYS CG 1 1
8 44292 10 1 16 LYS H H 82.558 20.957 78.964 1.00 . J J . 16 LYS H 1 1
8 44293 10 1 16 LYS HA H 82.802 22.892 81.112 1.00 . J J . 16 LYS HA 1 1
8 44294 10 1 16 LYS HB2 H 84.881 23.148 79.668 1.00 . J J . 16 LYS HB2 1 1
8 44295 10 1 16 LYS HB3 H 83.806 23.645 78.364 1.00 . J J . 16 LYS HB3 1 1
8 44296 10 1 16 LYS HD2 H 85.992 25.353 79.735 1.00 . J J . 16 LYS HD2 1 1
8 44297 10 1 16 LYS HD3 H 84.997 25.856 78.369 1.00 . J J . 16 LYS HD3 1 1
8 44298 10 1 16 LYS HE2 H 85.951 27.747 79.793 1.00 . J J . 16 LYS HE2 1 1
8 44299 10 1 16 LYS HE3 H 84.206 27.790 79.535 1.00 . J J . 16 LYS HE3 1 1
8 44300 10 1 16 LYS HG2 H 82.959 25.492 79.726 1.00 . J J . 16 LYS HG2 1 1
8 44301 10 1 16 LYS HG3 H 83.964 24.976 81.081 1.00 . J J . 16 LYS HG3 1 1
8 44302 10 1 16 LYS HZ1 H 83.780 27.134 81.673 1.00 . J J . 16 LYS HZ1 1 1
8 44303 10 1 16 LYS HZ2 H 85.185 28.062 81.911 1.00 . J J . 16 LYS HZ2 1 1
8 44304 10 1 16 LYS HZ3 H 85.279 26.365 81.869 1.00 . J J . 16 LYS HZ3 1 1
8 44305 10 1 16 LYS N N 83.032 21.360 79.720 1.00 . J J . 16 LYS N 1 1
8 44306 10 1 16 LYS NZ N 84.799 27.199 81.475 1.00 . J J . 16 LYS NZ 1 1
8 44307 10 1 16 LYS O O 81.270 23.223 78.257 1.00 . J J . 16 LYS O 1 1
8 44308 10 1 17 LEU C C 78.850 25.343 80.620 1.00 . J J . 17 LEU C 1 1
8 44309 10 1 17 LEU CA C 79.213 24.040 79.925 1.00 . J J . 17 LEU CA 1 1
8 44310 10 1 17 LEU CB C 78.176 22.974 80.284 1.00 . J J . 17 LEU CB 1 1
8 44311 10 1 17 LEU CD1 C 75.915 22.079 79.705 1.00 . J J . 17 LEU CD1 1 1
8 44312 10 1 17 LEU CD2 C 76.118 24.471 80.481 1.00 . J J . 17 LEU CD2 1 1
8 44313 10 1 17 LEU CG C 76.802 23.330 79.683 1.00 . J J . 17 LEU CG 1 1
8 44314 10 1 17 LEU H H 80.748 23.560 81.312 1.00 . J J . 17 LEU H 1 1
8 44315 10 1 17 LEU HA H 79.203 24.196 78.856 1.00 . J J . 17 LEU HA 1 1
8 44316 10 1 17 LEU HB2 H 78.502 22.022 79.890 1.00 . J J . 17 LEU HB2 1 1
8 44317 10 1 17 LEU HB3 H 78.095 22.904 81.354 1.00 . J J . 17 LEU HB3 1 1
8 44318 10 1 17 LEU HD11 H 76.316 21.342 79.026 1.00 . J J . 17 LEU HD11 1 1
8 44319 10 1 17 LEU HD12 H 74.914 22.343 79.401 1.00 . J J . 17 LEU HD12 1 1
8 44320 10 1 17 LEU HD13 H 75.892 21.673 80.705 1.00 . J J . 17 LEU HD13 1 1
8 44321 10 1 17 LEU HD21 H 76.474 24.482 81.501 1.00 . J J . 17 LEU HD21 1 1
8 44322 10 1 17 LEU HD22 H 75.045 24.329 80.483 1.00 . J J . 17 LEU HD22 1 1
8 44323 10 1 17 LEU HD23 H 76.344 25.418 80.013 1.00 . J J . 17 LEU HD23 1 1
8 44324 10 1 17 LEU HG H 76.939 23.643 78.657 1.00 . J J . 17 LEU HG 1 1
8 44325 10 1 17 LEU N N 80.541 23.589 80.353 1.00 . J J . 17 LEU N 1 1
8 44326 10 1 17 LEU O O 78.832 25.408 81.852 1.00 . J J . 17 LEU O 1 1
8 44327 10 1 18 VAL C C 76.913 28.248 79.764 1.00 . J J . 18 VAL C 1 1
8 44328 10 1 18 VAL CA C 78.170 27.677 80.419 1.00 . J J . 18 VAL CA 1 1
8 44329 10 1 18 VAL CB C 79.332 28.680 80.308 1.00 . J J . 18 VAL CB 1 1
8 44330 10 1 18 VAL CG1 C 79.861 28.713 78.878 1.00 . J J . 18 VAL CG1 1 1
8 44331 10 1 18 VAL CG2 C 78.852 30.086 80.703 1.00 . J J . 18 VAL CG2 1 1
8 44332 10 1 18 VAL H H 78.570 26.278 78.850 1.00 . J J . 18 VAL H 1 1
8 44333 10 1 18 VAL HA H 77.954 27.534 81.464 1.00 . J J . 18 VAL HA 1 1
8 44334 10 1 18 VAL HB H 80.128 28.376 80.974 1.00 . J J . 18 VAL HB 1 1
8 44335 10 1 18 VAL HG11 H 80.031 27.705 78.529 1.00 . J J . 18 VAL HG11 1 1
8 44336 10 1 18 VAL HG12 H 80.791 29.262 78.854 1.00 . J J . 18 VAL HG12 1 1
8 44337 10 1 18 VAL HG13 H 79.138 29.200 78.241 1.00 . J J . 18 VAL HG13 1 1
8 44338 10 1 18 VAL HG21 H 79.706 30.710 80.921 1.00 . J J . 18 VAL HG21 1 1
8 44339 10 1 18 VAL HG22 H 78.221 30.022 81.577 1.00 . J J . 18 VAL HG22 1 1
8 44340 10 1 18 VAL HG23 H 78.290 30.519 79.886 1.00 . J J . 18 VAL HG23 1 1
8 44341 10 1 18 VAL N N 78.547 26.383 79.832 1.00 . J J . 18 VAL N 1 1
8 44342 10 1 18 VAL O O 76.838 28.398 78.540 1.00 . J J . 18 VAL O 1 1
8 44343 10 1 19 PHE C C 74.669 30.678 80.567 1.00 . J J . 19 PHE C 1 1
8 44344 10 1 19 PHE CA C 74.683 29.208 80.156 1.00 . J J . 19 PHE CA 1 1
8 44345 10 1 19 PHE CB C 73.462 28.528 80.815 1.00 . J J . 19 PHE CB 1 1
8 44346 10 1 19 PHE CD1 C 73.857 26.545 79.233 1.00 . J J . 19 PHE CD1 1 1
8 44347 10 1 19 PHE CD2 C 71.776 26.715 80.474 1.00 . J J . 19 PHE CD2 1 1
8 44348 10 1 19 PHE CE1 C 73.401 25.351 78.661 1.00 . J J . 19 PHE CE1 1 1
8 44349 10 1 19 PHE CE2 C 71.330 25.523 79.902 1.00 . J J . 19 PHE CE2 1 1
8 44350 10 1 19 PHE CG C 73.037 27.235 80.144 1.00 . J J . 19 PHE CG 1 1
8 44351 10 1 19 PHE CZ C 72.137 24.844 78.995 1.00 . J J . 19 PHE CZ 1 1
8 44352 10 1 19 PHE H H 76.086 28.484 81.583 1.00 . J J . 19 PHE H 1 1
8 44353 10 1 19 PHE HA H 74.601 29.145 79.082 1.00 . J J . 19 PHE HA 1 1
8 44354 10 1 19 PHE HB2 H 73.701 28.309 81.836 1.00 . J J . 19 PHE HB2 1 1
8 44355 10 1 19 PHE HB3 H 72.621 29.213 80.800 1.00 . J J . 19 PHE HB3 1 1
8 44356 10 1 19 PHE HD1 H 74.832 26.919 78.973 1.00 . J J . 19 PHE HD1 1 1
8 44357 10 1 19 PHE HD2 H 71.146 27.242 81.174 1.00 . J J . 19 PHE HD2 1 1
8 44358 10 1 19 PHE HE1 H 74.024 24.820 77.957 1.00 . J J . 19 PHE HE1 1 1
8 44359 10 1 19 PHE HE2 H 70.358 25.130 80.162 1.00 . J J . 19 PHE HE2 1 1
8 44360 10 1 19 PHE HZ H 71.802 23.921 78.561 1.00 . J J . 19 PHE HZ 1 1
8 44361 10 1 19 PHE N N 75.942 28.604 80.614 1.00 . J J . 19 PHE N 1 1
8 44362 10 1 19 PHE O O 74.709 30.990 81.758 1.00 . J J . 19 PHE O 1 1
8 44363 10 1 20 PHE C C 73.306 33.613 79.220 1.00 . J J . 20 PHE C 1 1
8 44364 10 1 20 PHE CA C 74.545 33.012 79.873 1.00 . J J . 20 PHE CA 1 1
8 44365 10 1 20 PHE CB C 75.799 33.688 79.311 1.00 . J J . 20 PHE CB 1 1
8 44366 10 1 20 PHE CD1 C 75.241 36.147 79.234 1.00 . J J . 20 PHE CD1 1 1
8 44367 10 1 20 PHE CD2 C 76.698 35.335 80.994 1.00 . J J . 20 PHE CD2 1 1
8 44368 10 1 20 PHE CE1 C 75.353 37.447 79.743 1.00 . J J . 20 PHE CE1 1 1
8 44369 10 1 20 PHE CE2 C 76.809 36.635 81.501 1.00 . J J . 20 PHE CE2 1 1
8 44370 10 1 20 PHE CG C 75.914 35.090 79.860 1.00 . J J . 20 PHE CG 1 1
8 44371 10 1 20 PHE CZ C 76.137 37.690 80.876 1.00 . J J . 20 PHE CZ 1 1
8 44372 10 1 20 PHE H H 74.547 31.291 78.655 1.00 . J J . 20 PHE H 1 1
8 44373 10 1 20 PHE HA H 74.500 33.182 80.941 1.00 . J J . 20 PHE HA 1 1
8 44374 10 1 20 PHE HB2 H 76.671 33.118 79.594 1.00 . J J . 20 PHE HB2 1 1
8 44375 10 1 20 PHE HB3 H 75.732 33.728 78.234 1.00 . J J . 20 PHE HB3 1 1
8 44376 10 1 20 PHE HD1 H 74.637 35.961 78.359 1.00 . J J . 20 PHE HD1 1 1
8 44377 10 1 20 PHE HD2 H 77.218 34.521 81.477 1.00 . J J . 20 PHE HD2 1 1
8 44378 10 1 20 PHE HE1 H 74.835 38.262 79.261 1.00 . J J . 20 PHE HE1 1 1
8 44379 10 1 20 PHE HE2 H 77.414 36.823 82.376 1.00 . J J . 20 PHE HE2 1 1
8 44380 10 1 20 PHE HZ H 76.224 38.693 81.268 1.00 . J J . 20 PHE HZ 1 1
8 44381 10 1 20 PHE N N 74.591 31.578 79.590 1.00 . J J . 20 PHE N 1 1
8 44382 10 1 20 PHE O O 73.194 33.650 77.995 1.00 . J J . 20 PHE O 1 1
8 44383 10 1 21 ALA C C 70.884 36.031 80.148 1.00 . J J . 21 ALA C 1 1
8 44384 10 1 21 ALA CA C 71.135 34.676 79.512 1.00 . J J . 21 ALA CA 1 1
8 44385 10 1 21 ALA CB C 69.950 33.755 79.807 1.00 . J J . 21 ALA CB 1 1
8 44386 10 1 21 ALA H H 72.503 34.026 81.013 1.00 . J J . 21 ALA H 1 1
8 44387 10 1 21 ALA HA H 71.214 34.806 78.440 1.00 . J J . 21 ALA HA 1 1
8 44388 10 1 21 ALA HB1 H 69.076 34.117 79.288 1.00 . J J . 21 ALA HB1 1 1
8 44389 10 1 21 ALA HB2 H 69.760 33.742 80.870 1.00 . J J . 21 ALA HB2 1 1
8 44390 10 1 21 ALA HB3 H 70.180 32.755 79.472 1.00 . J J . 21 ALA HB3 1 1
8 44391 10 1 21 ALA N N 72.368 34.082 80.039 1.00 . J J . 21 ALA N 1 1
8 44392 10 1 21 ALA O O 71.002 36.186 81.363 1.00 . J J . 21 ALA O 1 1
8 44393 10 1 22 GLU C C 69.005 38.941 79.227 1.00 . J J . 22 GLU C 1 1
8 44394 10 1 22 GLU CA C 70.273 38.367 79.845 1.00 . J J . 22 GLU CA 1 1
8 44395 10 1 22 GLU CB C 71.460 39.285 79.525 1.00 . J J . 22 GLU CB 1 1
8 44396 10 1 22 GLU CD C 72.428 41.568 79.866 1.00 . J J . 22 GLU CD 1 1
8 44397 10 1 22 GLU CG C 71.237 40.661 80.158 1.00 . J J . 22 GLU CG 1 1
8 44398 10 1 22 GLU H H 70.461 36.849 78.358 1.00 . J J . 22 GLU H 1 1
8 44399 10 1 22 GLU HA H 70.147 38.327 80.919 1.00 . J J . 22 GLU HA 1 1
8 44400 10 1 22 GLU HB2 H 72.366 38.850 79.919 1.00 . J J . 22 GLU HB2 1 1
8 44401 10 1 22 GLU HB3 H 71.550 39.395 78.454 1.00 . J J . 22 GLU HB3 1 1
8 44402 10 1 22 GLU HG2 H 70.341 41.105 79.750 1.00 . J J . 22 GLU HG2 1 1
8 44403 10 1 22 GLU HG3 H 71.128 40.550 81.226 1.00 . J J . 22 GLU HG3 1 1
8 44404 10 1 22 GLU N N 70.538 37.021 79.327 1.00 . J J . 22 GLU N 1 1
8 44405 10 1 22 GLU O O 69.005 39.349 78.066 1.00 . J J . 22 GLU O 1 1
8 44406 10 1 22 GLU OE1 O 73.453 41.055 79.450 1.00 . J J . 22 GLU OE1 1 1
8 44407 10 1 22 GLU OE2 O 72.297 42.764 80.064 1.00 . J J . 22 GLU OE2 1 1
8 44408 10 1 23 ASP C C 66.711 41.075 79.692 1.00 . J J . 23 ASP C 1 1
8 44409 10 1 23 ASP CA C 66.676 39.551 79.501 1.00 . J J . 23 ASP CA 1 1
8 44410 10 1 23 ASP CB C 65.475 38.943 80.261 1.00 . J J . 23 ASP CB 1 1
8 44411 10 1 23 ASP CG C 65.613 37.410 80.402 1.00 . J J . 23 ASP CG 1 1
8 44412 10 1 23 ASP H H 67.973 38.671 80.935 1.00 . J J . 23 ASP H 1 1
8 44413 10 1 23 ASP HA H 66.582 39.328 78.449 1.00 . J J . 23 ASP HA 1 1
8 44414 10 1 23 ASP HB2 H 65.416 39.387 81.241 1.00 . J J . 23 ASP HB2 1 1
8 44415 10 1 23 ASP HB3 H 64.568 39.166 79.719 1.00 . J J . 23 ASP HB3 1 1
8 44416 10 1 23 ASP N N 67.924 38.993 80.011 1.00 . J J . 23 ASP N 1 1
8 44417 10 1 23 ASP O O 66.734 41.567 80.820 1.00 . J J . 23 ASP O 1 1
8 44418 10 1 23 ASP OD1 O 66.425 36.840 79.693 1.00 . J J . 23 ASP OD1 1 1
8 44419 10 1 23 ASP OD2 O 64.900 36.843 81.214 1.00 . J J . 23 ASP OD2 1 1
8 44420 10 1 24 VAL C C 65.592 43.796 77.882 1.00 . J J . 24 VAL C 1 1
8 44421 10 1 24 VAL CA C 66.781 43.259 78.632 1.00 . J J . 24 VAL CA 1 1
8 44422 10 1 24 VAL CB C 68.085 43.775 78.014 1.00 . J J . 24 VAL CB 1 1
8 44423 10 1 24 VAL CG1 C 68.263 43.197 76.614 1.00 . J J . 24 VAL CG1 1 1
8 44424 10 1 24 VAL CG2 C 68.040 45.303 77.933 1.00 . J J . 24 VAL CG2 1 1
8 44425 10 1 24 VAL H H 66.723 41.348 77.723 1.00 . J J . 24 VAL H 1 1
8 44426 10 1 24 VAL HA H 66.722 43.601 79.658 1.00 . J J . 24 VAL HA 1 1
8 44427 10 1 24 VAL HB H 68.918 43.473 78.633 1.00 . J J . 24 VAL HB 1 1
8 44428 10 1 24 VAL HG11 H 69.273 43.377 76.276 1.00 . J J . 24 VAL HG11 1 1
8 44429 10 1 24 VAL HG12 H 67.569 43.678 75.945 1.00 . J J . 24 VAL HG12 1 1
8 44430 10 1 24 VAL HG13 H 68.074 42.134 76.631 1.00 . J J . 24 VAL HG13 1 1
8 44431 10 1 24 VAL HG21 H 67.715 45.703 78.881 1.00 . J J . 24 VAL HG21 1 1
8 44432 10 1 24 VAL HG22 H 67.348 45.602 77.160 1.00 . J J . 24 VAL HG22 1 1
8 44433 10 1 24 VAL HG23 H 69.025 45.680 77.700 1.00 . J J . 24 VAL HG23 1 1
8 44434 10 1 24 VAL N N 66.731 41.801 78.593 1.00 . J J . 24 VAL N 1 1
8 44435 10 1 24 VAL O O 65.385 43.451 76.718 1.00 . J J . 24 VAL O 1 1
8 44436 10 1 25 GLY C C 62.935 44.146 77.012 1.00 . J J . 25 GLY C 1 1
8 44437 10 1 25 GLY CA C 63.549 45.166 77.957 1.00 . J J . 25 GLY CA 1 1
8 44438 10 1 25 GLY H H 64.981 44.822 79.493 1.00 . J J . 25 GLY H 1 1
8 44439 10 1 25 GLY HA2 H 62.843 45.405 78.739 1.00 . J J . 25 GLY HA2 1 1
8 44440 10 1 25 GLY HA3 H 63.792 46.061 77.404 1.00 . J J . 25 GLY HA3 1 1
8 44441 10 1 25 GLY N N 64.775 44.613 78.558 1.00 . J J . 25 GLY N 1 1
8 44442 10 1 25 GLY O O 63.195 44.131 75.809 1.00 . J J . 25 GLY O 1 1
8 44443 10 1 26 SER C C 60.852 42.592 75.636 1.00 . J J . 26 SER C 1 1
8 44444 10 1 26 SER CA C 61.520 42.190 76.923 1.00 . J J . 26 SER CA 1 1
8 44445 10 1 26 SER CB C 60.455 41.657 77.863 1.00 . J J . 26 SER CB 1 1
8 44446 10 1 26 SER H H 62.040 43.339 78.582 1.00 . J J . 26 SER H 1 1
8 44447 10 1 26 SER HA H 62.229 41.413 76.728 1.00 . J J . 26 SER HA 1 1
8 44448 10 1 26 SER HB2 H 59.639 42.361 77.917 1.00 . J J . 26 SER HB2 1 1
8 44449 10 1 26 SER HB3 H 60.087 40.722 77.499 1.00 . J J . 26 SER HB3 1 1
8 44450 10 1 26 SER HG H 60.521 42.056 79.765 1.00 . J J . 26 SER HG 1 1
8 44451 10 1 26 SER N N 62.159 43.270 77.611 1.00 . J J . 26 SER N 1 1
8 44452 10 1 26 SER O O 60.304 43.688 75.512 1.00 . J J . 26 SER O 1 1
8 44453 10 1 26 SER OG O 61.021 41.508 79.157 1.00 . J J . 26 SER OG 1 1
8 44454 10 1 27 ASN C C 59.229 40.534 73.181 1.00 . J J . 27 ASN C 1 1
8 44455 10 1 27 ASN CA C 60.025 41.807 73.497 1.00 . J J . 27 ASN CA 1 1
8 44456 10 1 27 ASN CB C 60.974 42.114 72.353 1.00 . J J . 27 ASN CB 1 1
8 44457 10 1 27 ASN CG C 61.515 43.533 72.489 1.00 . J J . 27 ASN CG 1 1
8 44458 10 1 27 ASN H H 61.149 40.743 74.942 1.00 . J J . 27 ASN H 1 1
8 44459 10 1 27 ASN HA H 59.332 42.631 73.609 1.00 . J J . 27 ASN HA 1 1
8 44460 10 1 27 ASN HB2 H 61.794 41.411 72.367 1.00 . J J . 27 ASN HB2 1 1
8 44461 10 1 27 ASN HB3 H 60.437 42.022 71.430 1.00 . J J . 27 ASN HB3 1 1
8 44462 10 1 27 ASN HD21 H 63.271 42.950 73.207 1.00 . J J . 27 ASN HD21 1 1
8 44463 10 1 27 ASN HD22 H 63.078 44.627 73.035 1.00 . J J . 27 ASN HD22 1 1
8 44464 10 1 27 ASN N N 60.778 41.627 74.732 1.00 . J J . 27 ASN N 1 1
8 44465 10 1 27 ASN ND2 N 62.722 43.719 72.950 1.00 . J J . 27 ASN ND2 1 1
8 44466 10 1 27 ASN O O 59.351 39.536 73.887 1.00 . J J . 27 ASN O 1 1
8 44467 10 1 27 ASN OD1 O 60.819 44.497 72.172 1.00 . J J . 27 ASN OD1 1 1
8 44468 10 1 28 LYS C C 58.155 38.052 72.147 1.00 . J J . 28 LYS C 1 1
8 44469 10 1 28 LYS CA C 57.668 39.428 71.617 1.00 . J J . 28 LYS CA 1 1
8 44470 10 1 28 LYS CB C 57.710 39.447 70.085 1.00 . J J . 28 LYS CB 1 1
8 44471 10 1 28 LYS CD C 57.247 37.887 68.153 1.00 . J J . 28 LYS CD 1 1
8 44472 10 1 28 LYS CE C 58.296 36.782 68.396 1.00 . J J . 28 LYS CE 1 1
8 44473 10 1 28 LYS CG C 56.713 38.428 69.494 1.00 . J J . 28 LYS CG 1 1
8 44474 10 1 28 LYS H H 58.443 41.405 71.566 1.00 . J J . 28 LYS H 1 1
8 44475 10 1 28 LYS HA H 56.644 39.570 71.924 1.00 . J J . 28 LYS HA 1 1
8 44476 10 1 28 LYS HB2 H 57.449 40.440 69.743 1.00 . J J . 28 LYS HB2 1 1
8 44477 10 1 28 LYS HB3 H 58.710 39.221 69.757 1.00 . J J . 28 LYS HB3 1 1
8 44478 10 1 28 LYS HD2 H 56.424 37.480 67.583 1.00 . J J . 28 LYS HD2 1 1
8 44479 10 1 28 LYS HD3 H 57.701 38.693 67.596 1.00 . J J . 28 LYS HD3 1 1
8 44480 10 1 28 LYS HE2 H 58.031 36.210 69.272 1.00 . J J . 28 LYS HE2 1 1
8 44481 10 1 28 LYS HE3 H 58.317 36.122 67.543 1.00 . J J . 28 LYS HE3 1 1
8 44482 10 1 28 LYS HG2 H 56.557 37.613 70.183 1.00 . J J . 28 LYS HG2 1 1
8 44483 10 1 28 LYS HG3 H 55.767 38.920 69.318 1.00 . J J . 28 LYS HG3 1 1
8 44484 10 1 28 LYS HZ1 H 60.367 36.819 68.092 1.00 . J J . 28 LYS HZ1 1 1
8 44485 10 1 28 LYS HZ2 H 59.882 37.429 69.600 1.00 . J J . 28 LYS HZ2 1 1
8 44486 10 1 28 LYS HZ3 H 59.659 38.358 68.196 1.00 . J J . 28 LYS HZ3 1 1
8 44487 10 1 28 LYS N N 58.459 40.579 72.092 1.00 . J J . 28 LYS N 1 1
8 44488 10 1 28 LYS NZ N 59.656 37.395 68.586 1.00 . J J . 28 LYS NZ 1 1
8 44489 10 1 28 LYS O O 57.981 37.718 73.319 1.00 . J J . 28 LYS O 1 1
8 44490 10 1 29 GLY C C 60.409 35.555 70.434 1.00 . J J . 29 GLY C 1 1
8 44491 10 1 29 GLY CA C 59.463 35.992 71.561 1.00 . J J . 29 GLY CA 1 1
8 44492 10 1 29 GLY H H 58.973 37.658 70.351 1.00 . J J . 29 GLY H 1 1
8 44493 10 1 29 GLY HA2 H 60.018 36.077 72.483 1.00 . J J . 29 GLY HA2 1 1
8 44494 10 1 29 GLY HA3 H 58.689 35.248 71.679 1.00 . J J . 29 GLY HA3 1 1
8 44495 10 1 29 GLY N N 58.840 37.297 71.246 1.00 . J J . 29 GLY N 1 1
8 44496 10 1 29 GLY O O 59.918 34.943 69.486 1.00 . J J . 29 GLY O 1 1
8 44497 10 1 30 ALA C C 62.440 33.694 69.435 1.00 . J J . 30 ALA C 1 1
8 44498 10 1 30 ALA CA C 62.505 35.217 69.330 1.00 . J J . 30 ALA CA 1 1
8 44499 10 1 30 ALA CB C 63.958 35.696 69.390 1.00 . J J . 30 ALA CB 1 1
8 44500 10 1 30 ALA H H 62.172 36.201 71.226 1.00 . J J . 30 ALA H 1 1
8 44501 10 1 30 ALA HA H 62.052 35.536 68.401 1.00 . J J . 30 ALA HA 1 1
8 44502 10 1 30 ALA HB1 H 64.516 35.082 70.083 1.00 . J J . 30 ALA HB1 1 1
8 44503 10 1 30 ALA HB2 H 63.983 36.723 69.722 1.00 . J J . 30 ALA HB2 1 1
8 44504 10 1 30 ALA HB3 H 64.402 35.625 68.407 1.00 . J J . 30 ALA HB3 1 1
8 44505 10 1 30 ALA N N 61.735 35.759 70.469 1.00 . J J . 30 ALA N 1 1
8 44506 10 1 30 ALA O O 61.971 33.203 70.467 1.00 . J J . 30 ALA O 1 1
8 44507 10 1 31 ILE C C 63.824 30.669 67.868 1.00 . J J . 31 ILE C 1 1
8 44508 10 1 31 ILE CA C 62.672 31.455 68.566 1.00 . J J . 31 ILE CA 1 1
8 44509 10 1 31 ILE CB C 61.265 31.055 67.979 1.00 . J J . 31 ILE CB 1 1
8 44510 10 1 31 ILE CD1 C 59.007 31.918 67.177 1.00 . J J . 31 ILE CD1 1 1
8 44511 10 1 31 ILE CG1 C 60.359 32.298 67.813 1.00 . J J . 31 ILE CG1 1 1
8 44512 10 1 31 ILE CG2 C 60.513 30.082 68.908 1.00 . J J . 31 ILE CG2 1 1
8 44513 10 1 31 ILE H H 63.092 33.251 67.524 1.00 . J J . 31 ILE H 1 1
8 44514 10 1 31 ILE HA H 62.692 31.198 69.617 1.00 . J J . 31 ILE HA 1 1
8 44515 10 1 31 ILE HB H 61.400 30.595 67.020 1.00 . J J . 31 ILE HB 1 1
8 44516 10 1 31 ILE HD11 H 58.893 32.450 66.244 1.00 . J J . 31 ILE HD11 1 1
8 44517 10 1 31 ILE HD12 H 58.208 32.200 67.847 1.00 . J J . 31 ILE HD12 1 1
8 44518 10 1 31 ILE HD13 H 58.956 30.854 66.992 1.00 . J J . 31 ILE HD13 1 1
8 44519 10 1 31 ILE HG12 H 60.170 32.729 68.783 1.00 . J J . 31 ILE HG12 1 1
8 44520 10 1 31 ILE HG13 H 60.849 33.026 67.185 1.00 . J J . 31 ILE HG13 1 1
8 44521 10 1 31 ILE HG21 H 60.221 30.599 69.806 1.00 . J J . 31 ILE HG21 1 1
8 44522 10 1 31 ILE HG22 H 61.155 29.260 69.161 1.00 . J J . 31 ILE HG22 1 1
8 44523 10 1 31 ILE HG23 H 59.638 29.711 68.406 1.00 . J J . 31 ILE HG23 1 1
8 44524 10 1 31 ILE N N 62.829 32.910 68.415 1.00 . J J . 31 ILE N 1 1
8 44525 10 1 31 ILE O O 64.077 30.829 66.665 1.00 . J J . 31 ILE O 1 1
8 44526 10 1 32 ILE C C 65.274 27.499 68.481 1.00 . J J . 32 ILE C 1 1
8 44527 10 1 32 ILE CA C 65.630 28.966 68.181 1.00 . J J . 32 ILE CA 1 1
8 44528 10 1 32 ILE CB C 67.000 29.377 68.879 1.00 . J J . 32 ILE CB 1 1
8 44529 10 1 32 ILE CD1 C 69.386 30.180 68.489 1.00 . J J . 32 ILE CD1 1 1
8 44530 10 1 32 ILE CG1 C 68.042 29.826 67.827 1.00 . J J . 32 ILE CG1 1 1
8 44531 10 1 32 ILE CG2 C 67.650 28.223 69.688 1.00 . J J . 32 ILE CG2 1 1
8 44532 10 1 32 ILE H H 64.282 29.761 69.620 1.00 . J J . 32 ILE H 1 1
8 44533 10 1 32 ILE HA H 65.717 29.083 67.111 1.00 . J J . 32 ILE HA 1 1
8 44534 10 1 32 ILE HB H 66.809 30.202 69.550 1.00 . J J . 32 ILE HB 1 1
8 44535 10 1 32 ILE HD11 H 70.104 29.401 68.281 1.00 . J J . 32 ILE HD11 1 1
8 44536 10 1 32 ILE HD12 H 69.259 30.273 69.559 1.00 . J J . 32 ILE HD12 1 1
8 44537 10 1 32 ILE HD13 H 69.748 31.117 68.090 1.00 . J J . 32 ILE HD13 1 1
8 44538 10 1 32 ILE HG12 H 68.197 29.032 67.116 1.00 . J J . 32 ILE HG12 1 1
8 44539 10 1 32 ILE HG13 H 67.668 30.700 67.317 1.00 . J J . 32 ILE HG13 1 1
8 44540 10 1 32 ILE HG21 H 66.962 27.817 70.393 1.00 . J J . 32 ILE HG21 1 1
8 44541 10 1 32 ILE HG22 H 68.510 28.590 70.222 1.00 . J J . 32 ILE HG22 1 1
8 44542 10 1 32 ILE HG23 H 67.966 27.453 69.015 1.00 . J J . 32 ILE HG23 1 1
8 44543 10 1 32 ILE N N 64.516 29.817 68.669 1.00 . J J . 32 ILE N 1 1
8 44544 10 1 32 ILE O O 65.010 27.154 69.632 1.00 . J J . 32 ILE O 1 1
8 44545 10 1 33 GLY C C 65.918 24.333 66.988 1.00 . J J . 33 GLY C 1 1
8 44546 10 1 33 GLY CA C 64.890 25.212 67.691 1.00 . J J . 33 GLY CA 1 1
8 44547 10 1 33 GLY H H 65.395 26.913 66.536 1.00 . J J . 33 GLY H 1 1
8 44548 10 1 33 GLY HA2 H 64.890 24.994 68.745 1.00 . J J . 33 GLY HA2 1 1
8 44549 10 1 33 GLY HA3 H 63.919 25.008 67.288 1.00 . J J . 33 GLY HA3 1 1
8 44550 10 1 33 GLY N N 65.229 26.630 67.464 1.00 . J J . 33 GLY N 1 1
8 44551 10 1 33 GLY O O 65.889 24.174 65.764 1.00 . J J . 33 GLY O 1 1
8 44552 10 1 34 LEU C C 68.192 21.670 67.800 1.00 . J J . 34 LEU C 1 1
8 44553 10 1 34 LEU CA C 67.936 22.999 67.118 1.00 . J J . 34 LEU CA 1 1
8 44554 10 1 34 LEU CB C 69.228 23.827 67.072 1.00 . J J . 34 LEU CB 1 1
8 44555 10 1 34 LEU CD1 C 68.421 26.194 66.567 1.00 . J J . 34 LEU CD1 1 1
8 44556 10 1 34 LEU CD2 C 70.484 25.314 65.462 1.00 . J J . 34 LEU CD2 1 1
8 44557 10 1 34 LEU CG C 69.105 24.938 65.992 1.00 . J J . 34 LEU CG 1 1
8 44558 10 1 34 LEU H H 66.891 23.969 68.723 1.00 . J J . 34 LEU H 1 1
8 44559 10 1 34 LEU HA H 67.653 22.770 66.101 1.00 . J J . 34 LEU HA 1 1
8 44560 10 1 34 LEU HB2 H 69.394 24.280 68.040 1.00 . J J . 34 LEU HB2 1 1
8 44561 10 1 34 LEU HB3 H 70.055 23.174 66.836 1.00 . J J . 34 LEU HB3 1 1
8 44562 10 1 34 LEU HD11 H 67.768 26.614 65.817 1.00 . J J . 34 LEU HD11 1 1
8 44563 10 1 34 LEU HD12 H 69.159 26.930 66.848 1.00 . J J . 34 LEU HD12 1 1
8 44564 10 1 34 LEU HD13 H 67.842 25.930 67.429 1.00 . J J . 34 LEU HD13 1 1
8 44565 10 1 34 LEU HD21 H 70.357 25.864 64.543 1.00 . J J . 34 LEU HD21 1 1
8 44566 10 1 34 LEU HD22 H 71.059 24.422 65.274 1.00 . J J . 34 LEU HD22 1 1
8 44567 10 1 34 LEU HD23 H 70.996 25.930 66.180 1.00 . J J . 34 LEU HD23 1 1
8 44568 10 1 34 LEU HG H 68.512 24.579 65.167 1.00 . J J . 34 LEU HG 1 1
8 44569 10 1 34 LEU N N 66.875 23.797 67.748 1.00 . J J . 34 LEU N 1 1
8 44570 10 1 34 LEU O O 68.232 21.548 69.021 1.00 . J J . 34 LEU O 1 1
8 44571 10 1 35 MET C C 70.043 18.892 66.973 1.00 . J J . 35 MET C 1 1
8 44572 10 1 35 MET CA C 68.658 19.319 67.424 1.00 . J J . 35 MET CA 1 1
8 44573 10 1 35 MET CB C 67.589 18.389 66.854 1.00 . J J . 35 MET CB 1 1
8 44574 10 1 35 MET CE C 66.594 15.427 68.541 1.00 . J J . 35 MET CE 1 1
8 44575 10 1 35 MET CG C 68.078 16.942 66.844 1.00 . J J . 35 MET CG 1 1
8 44576 10 1 35 MET H H 68.357 20.838 65.987 1.00 . J J . 35 MET H 1 1
8 44577 10 1 35 MET HA H 68.614 19.284 68.506 1.00 . J J . 35 MET HA 1 1
8 44578 10 1 35 MET HB2 H 66.701 18.461 67.461 1.00 . J J . 35 MET HB2 1 1
8 44579 10 1 35 MET HB3 H 67.356 18.694 65.844 1.00 . J J . 35 MET HB3 1 1
8 44580 10 1 35 MET HE1 H 66.859 16.290 69.135 1.00 . J J . 35 MET HE1 1 1
8 44581 10 1 35 MET HE2 H 67.291 14.628 68.738 1.00 . J J . 35 MET HE2 1 1
8 44582 10 1 35 MET HE3 H 65.602 15.104 68.795 1.00 . J J . 35 MET HE3 1 1
8 44583 10 1 35 MET HG2 H 68.689 16.775 65.968 1.00 . J J . 35 MET HG2 1 1
8 44584 10 1 35 MET HG3 H 68.657 16.741 67.732 1.00 . J J . 35 MET HG3 1 1
8 44585 10 1 35 MET N N 68.387 20.667 66.959 1.00 . J J . 35 MET N 1 1
8 44586 10 1 35 MET O O 70.333 18.847 65.778 1.00 . J J . 35 MET O 1 1
8 44587 10 1 35 MET SD S 66.641 15.862 66.788 1.00 . J J . 35 MET SD 1 1
8 44588 10 1 36 VAL C C 72.549 16.797 68.304 1.00 . J J . 36 VAL C 1 1
8 44589 10 1 36 VAL CA C 72.271 18.182 67.659 1.00 . J J . 36 VAL CA 1 1
8 44590 10 1 36 VAL CB C 73.233 19.286 68.217 1.00 . J J . 36 VAL CB 1 1
8 44591 10 1 36 VAL CG1 C 74.413 19.525 67.272 1.00 . J J . 36 VAL CG1 1 1
8 44592 10 1 36 VAL CG2 C 72.473 20.609 68.388 1.00 . J J . 36 VAL CG2 1 1
8 44593 10 1 36 VAL H H 70.632 18.657 68.882 1.00 . J J . 36 VAL H 1 1
8 44594 10 1 36 VAL HA H 72.411 18.093 66.591 1.00 . J J . 36 VAL HA 1 1
8 44595 10 1 36 VAL HB H 73.618 18.979 69.174 1.00 . J J . 36 VAL HB 1 1
8 44596 10 1 36 VAL HG11 H 74.088 20.103 66.424 1.00 . J J . 36 VAL HG11 1 1
8 44597 10 1 36 VAL HG12 H 74.801 18.576 66.934 1.00 . J J . 36 VAL HG12 1 1
8 44598 10 1 36 VAL HG13 H 75.189 20.062 67.796 1.00 . J J . 36 VAL HG13 1 1
8 44599 10 1 36 VAL HG21 H 71.944 20.843 67.476 1.00 . J J . 36 VAL HG21 1 1
8 44600 10 1 36 VAL HG22 H 73.172 21.402 68.611 1.00 . J J . 36 VAL HG22 1 1
8 44601 10 1 36 VAL HG23 H 71.766 20.516 69.200 1.00 . J J . 36 VAL HG23 1 1
8 44602 10 1 36 VAL N N 70.899 18.591 67.942 1.00 . J J . 36 VAL N 1 1
8 44603 10 1 36 VAL O O 73.202 16.711 69.348 1.00 . J J . 36 VAL O 1 1
8 44604 10 1 37 GLY C C 73.625 13.827 67.745 1.00 . J J . 37 GLY C 1 1
8 44605 10 1 37 GLY CA C 72.281 14.370 68.215 1.00 . J J . 37 GLY CA 1 1
8 44606 10 1 37 GLY H H 71.536 15.811 66.852 1.00 . J J . 37 GLY H 1 1
8 44607 10 1 37 GLY HA2 H 72.271 14.410 69.294 1.00 . J J . 37 GLY HA2 1 1
8 44608 10 1 37 GLY HA3 H 71.505 13.716 67.878 1.00 . J J . 37 GLY HA3 1 1
8 44609 10 1 37 GLY N N 72.049 15.704 67.679 1.00 . J J . 37 GLY N 1 1
8 44610 10 1 37 GLY O O 73.764 13.408 66.596 1.00 . J J . 37 GLY O 1 1
8 44611 10 1 38 GLY C C 75.946 11.814 68.267 1.00 . J J . 38 GLY C 1 1
8 44612 10 1 38 GLY CA C 75.933 13.335 68.268 1.00 . J J . 38 GLY CA 1 1
8 44613 10 1 38 GLY H H 74.456 14.175 69.534 1.00 . J J . 38 GLY H 1 1
8 44614 10 1 38 GLY HA2 H 76.194 13.697 67.282 1.00 . J J . 38 GLY HA2 1 1
8 44615 10 1 38 GLY HA3 H 76.658 13.694 68.984 1.00 . J J . 38 GLY HA3 1 1
8 44616 10 1 38 GLY N N 74.615 13.832 68.631 1.00 . J J . 38 GLY N 1 1
8 44617 10 1 38 GLY O O 74.986 11.175 68.701 1.00 . J J . 38 GLY O 1 1
8 44618 10 1 39 VAL C C 78.518 9.336 68.271 1.00 . J J . 39 VAL C 1 1
8 44619 10 1 39 VAL CA C 77.169 9.777 67.707 1.00 . J J . 39 VAL CA 1 1
8 44620 10 1 39 VAL CB C 77.029 9.316 66.250 1.00 . J J . 39 VAL CB 1 1
8 44621 10 1 39 VAL CG1 C 77.375 7.829 66.137 1.00 . J J . 39 VAL CG1 1 1
8 44622 10 1 39 VAL CG2 C 75.589 9.537 65.784 1.00 . J J . 39 VAL CG2 1 1
8 44623 10 1 39 VAL H H 77.767 11.796 67.437 1.00 . J J . 39 VAL H 1 1
8 44624 10 1 39 VAL HA H 76.384 9.316 68.292 1.00 . J J . 39 VAL HA 1 1
8 44625 10 1 39 VAL HB H 77.701 9.888 65.627 1.00 . J J . 39 VAL HB 1 1
8 44626 10 1 39 VAL HG11 H 78.441 7.699 66.236 1.00 . J J . 39 VAL HG11 1 1
8 44627 10 1 39 VAL HG12 H 77.056 7.460 65.172 1.00 . J J . 39 VAL HG12 1 1
8 44628 10 1 39 VAL HG13 H 76.869 7.280 66.918 1.00 . J J . 39 VAL HG13 1 1
8 44629 10 1 39 VAL HG21 H 74.936 8.837 66.286 1.00 . J J . 39 VAL HG21 1 1
8 44630 10 1 39 VAL HG22 H 75.527 9.384 64.717 1.00 . J J . 39 VAL HG22 1 1
8 44631 10 1 39 VAL HG23 H 75.286 10.547 66.022 1.00 . J J . 39 VAL HG23 1 1
8 44632 10 1 39 VAL N N 77.037 11.234 67.771 1.00 . J J . 39 VAL N 1 1
8 44633 10 1 39 VAL O O 79.553 9.933 67.976 1.00 . J J . 39 VAL O 1 1
8 44634 10 1 40 VAL C C 80.788 7.551 68.614 1.00 . J J . 40 VAL C 1 1
8 44635 10 1 40 VAL CA C 79.717 7.765 69.681 1.00 . J J . 40 VAL CA 1 1
8 44636 10 1 40 VAL CB C 79.415 6.440 70.388 1.00 . J J . 40 VAL CB 1 1
8 44637 10 1 40 VAL CG1 C 78.723 5.486 69.409 1.00 . J J . 40 VAL CG1 1 1
8 44638 10 1 40 VAL CG2 C 80.721 5.807 70.890 1.00 . J J . 40 VAL CG2 1 1
8 44639 10 1 40 VAL H H 77.640 7.849 69.279 1.00 . J J . 40 VAL H 1 1
8 44640 10 1 40 VAL HA H 80.083 8.473 70.407 1.00 . J J . 40 VAL HA 1 1
8 44641 10 1 40 VAL HB H 78.759 6.627 71.228 1.00 . J J . 40 VAL HB 1 1
8 44642 10 1 40 VAL HG11 H 79.405 5.231 68.612 1.00 . J J . 40 VAL HG11 1 1
8 44643 10 1 40 VAL HG12 H 77.849 5.965 68.994 1.00 . J J . 40 VAL HG12 1 1
8 44644 10 1 40 VAL HG13 H 78.427 4.588 69.929 1.00 . J J . 40 VAL HG13 1 1
8 44645 10 1 40 VAL HG21 H 81.223 5.313 70.070 1.00 . J J . 40 VAL HG21 1 1
8 44646 10 1 40 VAL HG22 H 80.496 5.086 71.661 1.00 . J J . 40 VAL HG22 1 1
8 44647 10 1 40 VAL HG23 H 81.365 6.576 71.294 1.00 . J J . 40 VAL HG23 1 1
8 44648 10 1 40 VAL N N 78.495 8.286 69.081 1.00 . J J . 40 VAL N 1 1
8 44649 10 1 40 VAL O O 81.957 7.564 68.964 1.00 . J J . 40 VAL O 1 1
8 44650 10 1 40 VAL OXT O 80.423 7.378 67.462 1.00 . J J . 40 VAL OXT 1 1
8 44651 11 1 9 GLY C C 98.826 7.319 86.034 1.00 . K K . 9 GLY C 1 1
8 44652 11 1 9 GLY CA C 100.022 6.971 86.916 1.00 . K K . 9 GLY CA 1 1
8 44653 11 1 9 GLY H H 100.496 7.017 88.945 1.00 . K K . 9 GLY H 1 1
8 44654 11 1 9 GLY HA2 H 100.843 7.637 86.690 1.00 . K K . 9 GLY HA2 1 1
8 44655 11 1 9 GLY HA3 H 100.321 5.951 86.726 1.00 . K K . 9 GLY HA3 1 1
8 44656 11 1 9 GLY N N 99.646 7.117 88.353 1.00 . K K . 9 GLY N 1 1
8 44657 11 1 9 GLY O O 98.979 7.581 84.841 1.00 . K K . 9 GLY O 1 1
8 44658 11 1 10 TYR C C 95.819 8.949 86.393 1.00 . K K . 10 TYR C 1 1
8 44659 11 1 10 TYR CA C 96.405 7.634 85.896 1.00 . K K . 10 TYR CA 1 1
8 44660 11 1 10 TYR CB C 95.388 6.511 86.096 1.00 . K K . 10 TYR CB 1 1
8 44661 11 1 10 TYR CD1 C 96.776 4.411 86.229 1.00 . K K . 10 TYR CD1 1 1
8 44662 11 1 10 TYR CD2 C 95.591 4.901 84.170 1.00 . K K . 10 TYR CD2 1 1
8 44663 11 1 10 TYR CE1 C 97.284 3.239 85.658 1.00 . K K . 10 TYR CE1 1 1
8 44664 11 1 10 TYR CE2 C 96.098 3.727 83.600 1.00 . K K . 10 TYR CE2 1 1
8 44665 11 1 10 TYR CG C 95.929 5.243 85.485 1.00 . K K . 10 TYR CG 1 1
8 44666 11 1 10 TYR CZ C 96.944 2.897 84.343 1.00 . K K . 10 TYR CZ 1 1
8 44667 11 1 10 TYR H H 97.577 7.099 87.583 1.00 . K K . 10 TYR H 1 1
8 44668 11 1 10 TYR HA H 96.622 7.725 84.840 1.00 . K K . 10 TYR HA 1 1
8 44669 11 1 10 TYR HB2 H 95.217 6.361 87.153 1.00 . K K . 10 TYR HB2 1 1
8 44670 11 1 10 TYR HB3 H 94.459 6.774 85.614 1.00 . K K . 10 TYR HB3 1 1
8 44671 11 1 10 TYR HD1 H 97.037 4.675 87.243 1.00 . K K . 10 TYR HD1 1 1
8 44672 11 1 10 TYR HD2 H 94.937 5.541 83.597 1.00 . K K . 10 TYR HD2 1 1
8 44673 11 1 10 TYR HE1 H 97.937 2.597 86.232 1.00 . K K . 10 TYR HE1 1 1
8 44674 11 1 10 TYR HE2 H 95.836 3.464 82.587 1.00 . K K . 10 TYR HE2 1 1
8 44675 11 1 10 TYR HH H 98.209 1.469 84.290 1.00 . K K . 10 TYR HH 1 1
8 44676 11 1 10 TYR N N 97.633 7.318 86.630 1.00 . K K . 10 TYR N 1 1
8 44677 11 1 10 TYR O O 95.727 9.179 87.599 1.00 . K K . 10 TYR O 1 1
8 44678 11 1 10 TYR OH O 97.444 1.742 83.779 1.00 . K K . 10 TYR OH 1 1
8 44679 11 1 11 GLU C C 93.653 11.441 84.943 1.00 . K K . 11 GLU C 1 1
8 44680 11 1 11 GLU CA C 94.859 11.116 85.820 1.00 . K K . 11 GLU CA 1 1
8 44681 11 1 11 GLU CB C 95.913 12.210 85.640 1.00 . K K . 11 GLU CB 1 1
8 44682 11 1 11 GLU CD C 96.714 12.004 88.009 1.00 . K K . 11 GLU CD 1 1
8 44683 11 1 11 GLU CG C 97.119 11.922 86.540 1.00 . K K . 11 GLU CG 1 1
8 44684 11 1 11 GLU H H 95.531 9.581 84.515 1.00 . K K . 11 GLU H 1 1
8 44685 11 1 11 GLU HA H 94.543 11.104 86.854 1.00 . K K . 11 GLU HA 1 1
8 44686 11 1 11 GLU HB2 H 96.228 12.237 84.608 1.00 . K K . 11 GLU HB2 1 1
8 44687 11 1 11 GLU HB3 H 95.487 13.165 85.909 1.00 . K K . 11 GLU HB3 1 1
8 44688 11 1 11 GLU HG2 H 97.497 10.932 86.327 1.00 . K K . 11 GLU HG2 1 1
8 44689 11 1 11 GLU HG3 H 97.893 12.649 86.344 1.00 . K K . 11 GLU HG3 1 1
8 44690 11 1 11 GLU N N 95.428 9.817 85.460 1.00 . K K . 11 GLU N 1 1
8 44691 11 1 11 GLU O O 93.667 11.206 83.734 1.00 . K K . 11 GLU O 1 1
8 44692 11 1 11 GLU OE1 O 95.687 12.602 88.288 1.00 . K K . 11 GLU OE1 1 1
8 44693 11 1 11 GLU OE2 O 97.435 11.464 88.833 1.00 . K K . 11 GLU OE2 1 1
8 44694 11 1 12 VAL C C 91.087 13.842 85.161 1.00 . K K . 12 VAL C 1 1
8 44695 11 1 12 VAL CA C 91.403 12.390 84.847 1.00 . K K . 12 VAL CA 1 1
8 44696 11 1 12 VAL CB C 90.234 11.502 85.278 1.00 . K K . 12 VAL CB 1 1
8 44697 11 1 12 VAL CG1 C 88.977 11.909 84.508 1.00 . K K . 12 VAL CG1 1 1
8 44698 11 1 12 VAL CG2 C 90.566 10.039 84.972 1.00 . K K . 12 VAL CG2 1 1
8 44699 11 1 12 VAL H H 92.679 12.177 86.526 1.00 . K K . 12 VAL H 1 1
8 44700 11 1 12 VAL HA H 91.551 12.286 83.793 1.00 . K K . 12 VAL HA 1 1
8 44701 11 1 12 VAL HB H 90.063 11.622 86.338 1.00 . K K . 12 VAL HB 1 1
8 44702 11 1 12 VAL HG11 H 88.224 11.142 84.615 1.00 . K K . 12 VAL HG11 1 1
8 44703 11 1 12 VAL HG12 H 89.221 12.030 83.464 1.00 . K K . 12 VAL HG12 1 1
8 44704 11 1 12 VAL HG13 H 88.600 12.842 84.900 1.00 . K K . 12 VAL HG13 1 1
8 44705 11 1 12 VAL HG21 H 91.392 9.720 85.591 1.00 . K K . 12 VAL HG21 1 1
8 44706 11 1 12 VAL HG22 H 90.837 9.941 83.931 1.00 . K K . 12 VAL HG22 1 1
8 44707 11 1 12 VAL HG23 H 89.702 9.423 85.178 1.00 . K K . 12 VAL HG23 1 1
8 44708 11 1 12 VAL N N 92.618 12.003 85.563 1.00 . K K . 12 VAL N 1 1
8 44709 11 1 12 VAL O O 91.120 14.240 86.325 1.00 . K K . 12 VAL O 1 1
8 44710 11 1 13 HIS C C 89.070 16.237 84.908 1.00 . K K . 13 HIS C 1 1
8 44711 11 1 13 HIS CA C 90.504 16.059 84.406 1.00 . K K . 13 HIS CA 1 1
8 44712 11 1 13 HIS CB C 90.729 16.880 83.123 1.00 . K K . 13 HIS CB 1 1
8 44713 11 1 13 HIS CD2 C 93.318 16.768 83.620 1.00 . K K . 13 HIS CD2 1 1
8 44714 11 1 13 HIS CE1 C 93.983 18.154 82.093 1.00 . K K . 13 HIS CE1 1 1
8 44715 11 1 13 HIS CG C 92.193 17.206 82.961 1.00 . K K . 13 HIS CG 1 1
8 44716 11 1 13 HIS H H 90.789 14.303 83.236 1.00 . K K . 13 HIS H 1 1
8 44717 11 1 13 HIS HA H 91.172 16.423 85.173 1.00 . K K . 13 HIS HA 1 1
8 44718 11 1 13 HIS HB2 H 90.406 16.304 82.274 1.00 . K K . 13 HIS HB2 1 1
8 44719 11 1 13 HIS HB3 H 90.163 17.798 83.173 1.00 . K K . 13 HIS HB3 1 1
8 44720 11 1 13 HIS HD2 H 93.330 16.060 84.436 1.00 . K K . 13 HIS HD2 1 1
8 44721 11 1 13 HIS HE1 H 94.610 18.766 81.460 1.00 . K K . 13 HIS HE1 1 1
8 44722 11 1 13 HIS HE2 H 95.379 17.242 83.339 1.00 . K K . 13 HIS HE2 1 1
8 44723 11 1 13 HIS N N 90.796 14.648 84.153 1.00 . K K . 13 HIS N 1 1
8 44724 11 1 13 HIS ND1 N 92.644 18.089 81.993 1.00 . K K . 13 HIS ND1 1 1
8 44725 11 1 13 HIS NE2 N 94.445 17.369 83.069 1.00 . K K . 13 HIS NE2 1 1
8 44726 11 1 13 HIS O O 88.173 15.471 84.559 1.00 . K K . 13 HIS O 1 1
8 44727 11 1 14 HIS C C 86.742 18.253 85.244 1.00 . K K . 14 HIS C 1 1
8 44728 11 1 14 HIS CA C 87.566 17.538 86.290 1.00 . K K . 14 HIS CA 1 1
8 44729 11 1 14 HIS CB C 87.695 18.406 87.547 1.00 . K K . 14 HIS CB 1 1
8 44730 11 1 14 HIS CD2 C 88.082 20.870 86.712 1.00 . K K . 14 HIS CD2 1 1
8 44731 11 1 14 HIS CE1 C 90.222 20.980 87.034 1.00 . K K . 14 HIS CE1 1 1
8 44732 11 1 14 HIS CG C 88.469 19.656 87.225 1.00 . K K . 14 HIS CG 1 1
8 44733 11 1 14 HIS H H 89.628 17.829 85.985 1.00 . K K . 14 HIS H 1 1
8 44734 11 1 14 HIS HA H 87.082 16.609 86.551 1.00 . K K . 14 HIS HA 1 1
8 44735 11 1 14 HIS HB2 H 86.712 18.673 87.903 1.00 . K K . 14 HIS HB2 1 1
8 44736 11 1 14 HIS HB3 H 88.216 17.851 88.314 1.00 . K K . 14 HIS HB3 1 1
8 44737 11 1 14 HIS HD2 H 87.069 21.140 86.448 1.00 . K K . 14 HIS HD2 1 1
8 44738 11 1 14 HIS HE1 H 91.240 21.339 87.079 1.00 . K K . 14 HIS HE1 1 1
8 44739 11 1 14 HIS HE2 H 89.212 22.621 86.247 1.00 . K K . 14 HIS HE2 1 1
8 44740 11 1 14 HIS N N 88.871 17.257 85.740 1.00 . K K . 14 HIS N 1 1
8 44741 11 1 14 HIS ND1 N 89.837 19.749 87.423 1.00 . K K . 14 HIS ND1 1 1
8 44742 11 1 14 HIS NE2 N 89.191 21.704 86.591 1.00 . K K . 14 HIS NE2 1 1
8 44743 11 1 14 HIS O O 87.223 18.518 84.146 1.00 . K K . 14 HIS O 1 1
8 44744 11 1 15 GLN C C 84.170 20.583 85.191 1.00 . K K . 15 GLN C 1 1
8 44745 11 1 15 GLN CA C 84.600 19.230 84.636 1.00 . K K . 15 GLN CA 1 1
8 44746 11 1 15 GLN CB C 83.358 18.365 84.421 1.00 . K K . 15 GLN CB 1 1
8 44747 11 1 15 GLN CD C 82.532 16.160 83.593 1.00 . K K . 15 GLN CD 1 1
8 44748 11 1 15 GLN CG C 83.762 17.043 83.770 1.00 . K K . 15 GLN CG 1 1
8 44749 11 1 15 GLN H H 85.170 18.300 86.464 1.00 . K K . 15 GLN H 1 1
8 44750 11 1 15 GLN HA H 85.093 19.378 83.685 1.00 . K K . 15 GLN HA 1 1
8 44751 11 1 15 GLN HB2 H 82.887 18.170 85.373 1.00 . K K . 15 GLN HB2 1 1
8 44752 11 1 15 GLN HB3 H 82.665 18.885 83.777 1.00 . K K . 15 GLN HB3 1 1
8 44753 11 1 15 GLN HE21 H 83.568 14.593 82.951 1.00 . K K . 15 GLN HE21 1 1
8 44754 11 1 15 GLN HE22 H 81.888 14.367 83.035 1.00 . K K . 15 GLN HE22 1 1
8 44755 11 1 15 GLN HG2 H 84.209 17.236 82.807 1.00 . K K . 15 GLN HG2 1 1
8 44756 11 1 15 GLN HG3 H 84.476 16.536 84.402 1.00 . K K . 15 GLN HG3 1 1
8 44757 11 1 15 GLN N N 85.501 18.549 85.576 1.00 . K K . 15 GLN N 1 1
8 44758 11 1 15 GLN NE2 N 82.675 14.938 83.159 1.00 . K K . 15 GLN NE2 1 1
8 44759 11 1 15 GLN O O 84.512 20.935 86.319 1.00 . K K . 15 GLN O 1 1
8 44760 11 1 15 GLN OE1 O 81.412 16.592 83.865 1.00 . K K . 15 GLN OE1 1 1
8 44761 11 1 16 LYS C C 81.547 22.965 84.286 1.00 . K K . 16 LYS C 1 1
8 44762 11 1 16 LYS CA C 82.944 22.663 84.835 1.00 . K K . 16 LYS CA 1 1
8 44763 11 1 16 LYS CB C 83.939 23.729 84.366 1.00 . K K . 16 LYS CB 1 1
8 44764 11 1 16 LYS CD C 84.878 25.989 84.799 1.00 . K K . 16 LYS CD 1 1
8 44765 11 1 16 LYS CE C 84.750 27.267 85.629 1.00 . K K . 16 LYS CE 1 1
8 44766 11 1 16 LYS CG C 83.762 25.015 85.176 1.00 . K K . 16 LYS CG 1 1
8 44767 11 1 16 LYS H H 83.175 21.019 83.496 1.00 . K K . 16 LYS H 1 1
8 44768 11 1 16 LYS HA H 82.901 22.680 85.915 1.00 . K K . 16 LYS HA 1 1
8 44769 11 1 16 LYS HB2 H 84.946 23.360 84.497 1.00 . K K . 16 LYS HB2 1 1
8 44770 11 1 16 LYS HB3 H 83.771 23.941 83.321 1.00 . K K . 16 LYS HB3 1 1
8 44771 11 1 16 LYS HD2 H 85.835 25.529 84.992 1.00 . K K . 16 LYS HD2 1 1
8 44772 11 1 16 LYS HD3 H 84.801 26.233 83.751 1.00 . K K . 16 LYS HD3 1 1
8 44773 11 1 16 LYS HE2 H 83.833 27.775 85.371 1.00 . K K . 16 LYS HE2 1 1
8 44774 11 1 16 LYS HE3 H 84.741 27.016 86.679 1.00 . K K . 16 LYS HE3 1 1
8 44775 11 1 16 LYS HG2 H 82.802 25.456 84.948 1.00 . K K . 16 LYS HG2 1 1
8 44776 11 1 16 LYS HG3 H 83.820 24.793 86.230 1.00 . K K . 16 LYS HG3 1 1
8 44777 11 1 16 LYS HZ1 H 86.742 27.576 85.103 1.00 . K K . 16 LYS HZ1 1 1
8 44778 11 1 16 LYS HZ2 H 86.119 28.738 86.176 1.00 . K K . 16 LYS HZ2 1 1
8 44779 11 1 16 LYS HZ3 H 85.682 28.773 84.533 1.00 . K K . 16 LYS HZ3 1 1
8 44780 11 1 16 LYS N N 83.414 21.345 84.394 1.00 . K K . 16 LYS N 1 1
8 44781 11 1 16 LYS NZ N 85.910 28.156 85.338 1.00 . K K . 16 LYS NZ 1 1
8 44782 11 1 16 LYS O O 81.347 23.043 83.073 1.00 . K K . 16 LYS O 1 1
8 44783 11 1 17 LEU C C 78.754 24.753 85.514 1.00 . K K . 17 LEU C 1 1
8 44784 11 1 17 LEU CA C 79.195 23.460 84.818 1.00 . K K . 17 LEU CA 1 1
8 44785 11 1 17 LEU CB C 78.274 22.306 85.243 1.00 . K K . 17 LEU CB 1 1
8 44786 11 1 17 LEU CD1 C 78.023 19.818 85.339 1.00 . K K . 17 LEU CD1 1 1
8 44787 11 1 17 LEU CD2 C 78.659 20.902 83.188 1.00 . K K . 17 LEU CD2 1 1
8 44788 11 1 17 LEU CG C 78.815 20.968 84.713 1.00 . K K . 17 LEU CG 1 1
8 44789 11 1 17 LEU H H 80.802 23.087 86.150 1.00 . K K . 17 LEU H 1 1
8 44790 11 1 17 LEU HA H 79.126 23.595 83.748 1.00 . K K . 17 LEU HA 1 1
8 44791 11 1 17 LEU HB2 H 78.222 22.267 86.319 1.00 . K K . 17 LEU HB2 1 1
8 44792 11 1 17 LEU HB3 H 77.285 22.474 84.846 1.00 . K K . 17 LEU HB3 1 1
8 44793 11 1 17 LEU HD11 H 78.491 18.877 85.085 1.00 . K K . 17 LEU HD11 1 1
8 44794 11 1 17 LEU HD12 H 77.012 19.831 84.961 1.00 . K K . 17 LEU HD12 1 1
8 44795 11 1 17 LEU HD13 H 78.006 19.932 86.412 1.00 . K K . 17 LEU HD13 1 1
8 44796 11 1 17 LEU HD21 H 79.402 21.529 82.721 1.00 . K K . 17 LEU HD21 1 1
8 44797 11 1 17 LEU HD22 H 77.672 21.241 82.913 1.00 . K K . 17 LEU HD22 1 1
8 44798 11 1 17 LEU HD23 H 78.791 19.883 82.856 1.00 . K K . 17 LEU HD23 1 1
8 44799 11 1 17 LEU HG H 79.858 20.869 84.976 1.00 . K K . 17 LEU HG 1 1
8 44800 11 1 17 LEU N N 80.581 23.150 85.197 1.00 . K K . 17 LEU N 1 1
8 44801 11 1 17 LEU O O 78.739 24.829 86.750 1.00 . K K . 17 LEU O 1 1
8 44802 11 1 18 VAL C C 76.784 27.682 84.593 1.00 . K K . 18 VAL C 1 1
8 44803 11 1 18 VAL CA C 78.001 27.072 85.304 1.00 . K K . 18 VAL CA 1 1
8 44804 11 1 18 VAL CB C 79.188 28.052 85.261 1.00 . K K . 18 VAL CB 1 1
8 44805 11 1 18 VAL CG1 C 79.786 28.098 83.853 1.00 . K K . 18 VAL CG1 1 1
8 44806 11 1 18 VAL CG2 C 78.719 29.455 85.660 1.00 . K K . 18 VAL CG2 1 1
8 44807 11 1 18 VAL H H 78.448 25.682 83.746 1.00 . K K . 18 VAL H 1 1
8 44808 11 1 18 VAL HA H 77.738 26.919 86.335 1.00 . K K . 18 VAL HA 1 1
8 44809 11 1 18 VAL HB H 79.946 27.718 85.956 1.00 . K K . 18 VAL HB 1 1
8 44810 11 1 18 VAL HG11 H 79.094 28.585 83.187 1.00 . K K . 18 VAL HG11 1 1
8 44811 11 1 18 VAL HG12 H 79.977 27.094 83.504 1.00 . K K . 18 VAL HG12 1 1
8 44812 11 1 18 VAL HG13 H 80.712 28.651 83.875 1.00 . K K . 18 VAL HG13 1 1
8 44813 11 1 18 VAL HG21 H 78.174 29.899 84.841 1.00 . K K . 18 VAL HG21 1 1
8 44814 11 1 18 VAL HG22 H 79.578 30.068 85.895 1.00 . K K . 18 VAL HG22 1 1
8 44815 11 1 18 VAL HG23 H 78.079 29.387 86.526 1.00 . K K . 18 VAL HG23 1 1
8 44816 11 1 18 VAL N N 78.409 25.783 84.723 1.00 . K K . 18 VAL N 1 1
8 44817 11 1 18 VAL O O 76.682 27.675 83.364 1.00 . K K . 18 VAL O 1 1
8 44818 11 1 19 PHE C C 74.542 30.309 85.358 1.00 . K K . 19 PHE C 1 1
8 44819 11 1 19 PHE CA C 74.650 28.869 84.858 1.00 . K K . 19 PHE CA 1 1
8 44820 11 1 19 PHE CB C 73.403 28.093 85.301 1.00 . K K . 19 PHE CB 1 1
8 44821 11 1 19 PHE CD1 C 74.235 25.752 85.722 1.00 . K K . 19 PHE CD1 1 1
8 44822 11 1 19 PHE CD2 C 72.930 26.177 83.727 1.00 . K K . 19 PHE CD2 1 1
8 44823 11 1 19 PHE CE1 C 74.346 24.403 85.364 1.00 . K K . 19 PHE CE1 1 1
8 44824 11 1 19 PHE CE2 C 73.040 24.829 83.367 1.00 . K K . 19 PHE CE2 1 1
8 44825 11 1 19 PHE CG C 73.528 26.641 84.904 1.00 . K K . 19 PHE CG 1 1
8 44826 11 1 19 PHE CZ C 73.749 23.942 84.185 1.00 . K K . 19 PHE CZ 1 1
8 44827 11 1 19 PHE H H 76.003 28.216 86.372 1.00 . K K . 19 PHE H 1 1
8 44828 11 1 19 PHE HA H 74.695 28.880 83.783 1.00 . K K . 19 PHE HA 1 1
8 44829 11 1 19 PHE HB2 H 73.296 28.164 86.369 1.00 . K K . 19 PHE HB2 1 1
8 44830 11 1 19 PHE HB3 H 72.532 28.519 84.826 1.00 . K K . 19 PHE HB3 1 1
8 44831 11 1 19 PHE HD1 H 74.697 26.108 86.632 1.00 . K K . 19 PHE HD1 1 1
8 44832 11 1 19 PHE HD2 H 72.382 26.859 83.099 1.00 . K K . 19 PHE HD2 1 1
8 44833 11 1 19 PHE HE1 H 74.891 23.720 85.996 1.00 . K K . 19 PHE HE1 1 1
8 44834 11 1 19 PHE HE2 H 72.580 24.472 82.457 1.00 . K K . 19 PHE HE2 1 1
8 44835 11 1 19 PHE HZ H 73.835 22.901 83.907 1.00 . K K . 19 PHE HZ 1 1
8 44836 11 1 19 PHE N N 75.861 28.232 85.396 1.00 . K K . 19 PHE N 1 1
8 44837 11 1 19 PHE O O 74.617 30.563 86.559 1.00 . K K . 19 PHE O 1 1
8 44838 11 1 20 PHE C C 73.067 33.310 84.050 1.00 . K K . 20 PHE C 1 1
8 44839 11 1 20 PHE CA C 74.253 32.675 84.785 1.00 . K K . 20 PHE CA 1 1
8 44840 11 1 20 PHE CB C 75.548 33.389 84.391 1.00 . K K . 20 PHE CB 1 1
8 44841 11 1 20 PHE CD1 C 75.863 35.138 86.177 1.00 . K K . 20 PHE CD1 1 1
8 44842 11 1 20 PHE CD2 C 75.158 35.843 83.967 1.00 . K K . 20 PHE CD2 1 1
8 44843 11 1 20 PHE CE1 C 75.851 36.469 86.608 1.00 . K K . 20 PHE CE1 1 1
8 44844 11 1 20 PHE CE2 C 75.144 37.175 84.397 1.00 . K K . 20 PHE CE2 1 1
8 44845 11 1 20 PHE CG C 75.517 34.824 84.857 1.00 . K K . 20 PHE CG 1 1
8 44846 11 1 20 PHE CZ C 75.492 37.488 85.717 1.00 . K K . 20 PHE CZ 1 1
8 44847 11 1 20 PHE H H 74.319 31.007 83.482 1.00 . K K . 20 PHE H 1 1
8 44848 11 1 20 PHE HA H 74.106 32.775 85.851 1.00 . K K . 20 PHE HA 1 1
8 44849 11 1 20 PHE HB2 H 76.386 32.884 84.845 1.00 . K K . 20 PHE HB2 1 1
8 44850 11 1 20 PHE HB3 H 75.655 33.365 83.316 1.00 . K K . 20 PHE HB3 1 1
8 44851 11 1 20 PHE HD1 H 76.139 34.351 86.864 1.00 . K K . 20 PHE HD1 1 1
8 44852 11 1 20 PHE HD2 H 74.889 35.601 82.950 1.00 . K K . 20 PHE HD2 1 1
8 44853 11 1 20 PHE HE1 H 76.118 36.710 87.626 1.00 . K K . 20 PHE HE1 1 1
8 44854 11 1 20 PHE HE2 H 74.866 37.961 83.710 1.00 . K K . 20 PHE HE2 1 1
8 44855 11 1 20 PHE HZ H 75.484 38.516 86.049 1.00 . K K . 20 PHE HZ 1 1
8 44856 11 1 20 PHE N N 74.368 31.256 84.429 1.00 . K K . 20 PHE N 1 1
8 44857 11 1 20 PHE O O 73.014 33.296 82.815 1.00 . K K . 20 PHE O 1 1
8 44858 11 1 21 ALA C C 70.498 35.779 84.875 1.00 . K K . 21 ALA C 1 1
8 44859 11 1 21 ALA CA C 70.923 34.479 84.179 1.00 . K K . 21 ALA CA 1 1
8 44860 11 1 21 ALA CB C 69.752 33.494 84.208 1.00 . K K . 21 ALA CB 1 1
8 44861 11 1 21 ALA H H 72.181 33.836 85.788 1.00 . K K . 21 ALA H 1 1
8 44862 11 1 21 ALA HA H 71.148 34.703 83.148 1.00 . K K . 21 ALA HA 1 1
8 44863 11 1 21 ALA HB1 H 68.842 34.005 83.933 1.00 . K K . 21 ALA HB1 1 1
8 44864 11 1 21 ALA HB2 H 69.648 33.087 85.203 1.00 . K K . 21 ALA HB2 1 1
8 44865 11 1 21 ALA HB3 H 69.939 32.693 83.509 1.00 . K K . 21 ALA HB3 1 1
8 44866 11 1 21 ALA N N 72.103 33.859 84.806 1.00 . K K . 21 ALA N 1 1
8 44867 11 1 21 ALA O O 70.372 35.842 86.100 1.00 . K K . 21 ALA O 1 1
8 44868 11 1 22 GLU C C 68.387 38.399 84.017 1.00 . K K . 22 GLU C 1 1
8 44869 11 1 22 GLU CA C 69.780 38.107 84.565 1.00 . K K . 22 GLU CA 1 1
8 44870 11 1 22 GLU CB C 70.745 39.205 84.114 1.00 . K K . 22 GLU CB 1 1
8 44871 11 1 22 GLU CD C 73.095 40.049 84.301 1.00 . K K . 22 GLU CD 1 1
8 44872 11 1 22 GLU CG C 72.082 39.044 84.840 1.00 . K K . 22 GLU CG 1 1
8 44873 11 1 22 GLU H H 70.318 36.681 83.094 1.00 . K K . 22 GLU H 1 1
8 44874 11 1 22 GLU HA H 69.740 38.091 85.647 1.00 . K K . 22 GLU HA 1 1
8 44875 11 1 22 GLU HB2 H 70.902 39.126 83.050 1.00 . K K . 22 GLU HB2 1 1
8 44876 11 1 22 GLU HB3 H 70.325 40.173 84.346 1.00 . K K . 22 GLU HB3 1 1
8 44877 11 1 22 GLU HG2 H 71.935 39.213 85.896 1.00 . K K . 22 GLU HG2 1 1
8 44878 11 1 22 GLU HG3 H 72.454 38.042 84.685 1.00 . K K . 22 GLU HG3 1 1
8 44879 11 1 22 GLU N N 70.233 36.806 84.063 1.00 . K K . 22 GLU N 1 1
8 44880 11 1 22 GLU O O 68.175 38.364 82.805 1.00 . K K . 22 GLU O 1 1
8 44881 11 1 22 GLU OE1 O 72.726 40.828 83.437 1.00 . K K . 22 GLU OE1 1 1
8 44882 11 1 22 GLU OE2 O 74.225 40.025 84.759 1.00 . K K . 22 GLU OE2 1 1
8 44883 11 1 23 ASP C C 65.428 40.062 85.313 1.00 . K K . 23 ASP C 1 1
8 44884 11 1 23 ASP CA C 66.053 38.936 84.489 1.00 . K K . 23 ASP CA 1 1
8 44885 11 1 23 ASP CB C 65.206 37.668 84.626 1.00 . K K . 23 ASP CB 1 1
8 44886 11 1 23 ASP CG C 65.942 36.475 84.023 1.00 . K K . 23 ASP CG 1 1
8 44887 11 1 23 ASP H H 67.652 38.668 85.865 1.00 . K K . 23 ASP H 1 1
8 44888 11 1 23 ASP HA H 66.053 39.237 83.453 1.00 . K K . 23 ASP HA 1 1
8 44889 11 1 23 ASP HB2 H 65.010 37.478 85.668 1.00 . K K . 23 ASP HB2 1 1
8 44890 11 1 23 ASP HB3 H 64.271 37.807 84.105 1.00 . K K . 23 ASP HB3 1 1
8 44891 11 1 23 ASP N N 67.432 38.666 84.910 1.00 . K K . 23 ASP N 1 1
8 44892 11 1 23 ASP O O 65.178 39.901 86.508 1.00 . K K . 23 ASP O 1 1
8 44893 11 1 23 ASP OD1 O 66.573 36.649 82.994 1.00 . K K . 23 ASP OD1 1 1
8 44894 11 1 23 ASP OD2 O 65.863 35.403 84.600 1.00 . K K . 23 ASP OD2 1 1
8 44895 11 1 24 VAL C C 63.414 42.791 84.523 1.00 . K K . 24 VAL C 1 1
8 44896 11 1 24 VAL CA C 64.585 42.320 85.348 1.00 . K K . 24 VAL CA 1 1
8 44897 11 1 24 VAL CB C 65.621 43.439 85.515 1.00 . K K . 24 VAL CB 1 1
8 44898 11 1 24 VAL CG1 C 66.610 43.049 86.617 1.00 . K K . 24 VAL CG1 1 1
8 44899 11 1 24 VAL CG2 C 66.382 43.636 84.200 1.00 . K K . 24 VAL CG2 1 1
8 44900 11 1 24 VAL H H 65.402 41.249 83.720 1.00 . K K . 24 VAL H 1 1
8 44901 11 1 24 VAL HA H 64.223 42.027 86.326 1.00 . K K . 24 VAL HA 1 1
8 44902 11 1 24 VAL HB H 65.123 44.356 85.791 1.00 . K K . 24 VAL HB 1 1
8 44903 11 1 24 VAL HG11 H 67.476 43.693 86.568 1.00 . K K . 24 VAL HG11 1 1
8 44904 11 1 24 VAL HG12 H 66.915 42.022 86.482 1.00 . K K . 24 VAL HG12 1 1
8 44905 11 1 24 VAL HG13 H 66.134 43.158 87.580 1.00 . K K . 24 VAL HG13 1 1
8 44906 11 1 24 VAL HG21 H 66.944 44.558 84.245 1.00 . K K . 24 VAL HG21 1 1
8 44907 11 1 24 VAL HG22 H 65.682 43.681 83.380 1.00 . K K . 24 VAL HG22 1 1
8 44908 11 1 24 VAL HG23 H 67.060 42.809 84.049 1.00 . K K . 24 VAL HG23 1 1
8 44909 11 1 24 VAL N N 65.182 41.183 84.673 1.00 . K K . 24 VAL N 1 1
8 44910 11 1 24 VAL O O 62.502 42.010 84.265 1.00 . K K . 24 VAL O 1 1
8 44911 11 1 25 GLY C C 60.979 44.003 83.636 1.00 . K K . 25 GLY C 1 1
8 44912 11 1 25 GLY CA C 62.333 44.636 83.298 1.00 . K K . 25 GLY CA 1 1
8 44913 11 1 25 GLY H H 64.184 44.637 84.344 1.00 . K K . 25 GLY H 1 1
8 44914 11 1 25 GLY HA2 H 62.279 45.699 83.482 1.00 . K K . 25 GLY HA2 1 1
8 44915 11 1 25 GLY HA3 H 62.545 44.470 82.252 1.00 . K K . 25 GLY HA3 1 1
8 44916 11 1 25 GLY N N 63.426 44.065 84.105 1.00 . K K . 25 GLY N 1 1
8 44917 11 1 25 GLY O O 60.224 44.530 84.451 1.00 . K K . 25 GLY O 1 1
8 44918 11 1 26 SER C C 59.407 41.028 82.204 1.00 . K K . 26 SER C 1 1
8 44919 11 1 26 SER CA C 59.478 42.133 83.232 1.00 . K K . 26 SER CA 1 1
8 44920 11 1 26 SER CB C 58.260 43.054 83.094 1.00 . K K . 26 SER CB 1 1
8 44921 11 1 26 SER H H 61.362 42.496 82.385 1.00 . K K . 26 SER H 1 1
8 44922 11 1 26 SER HA H 59.491 41.703 84.222 1.00 . K K . 26 SER HA 1 1
8 44923 11 1 26 SER HB2 H 57.373 42.463 82.928 1.00 . K K . 26 SER HB2 1 1
8 44924 11 1 26 SER HB3 H 58.137 43.629 84.001 1.00 . K K . 26 SER HB3 1 1
8 44925 11 1 26 SER HG H 59.372 44.202 81.983 1.00 . K K . 26 SER HG 1 1
8 44926 11 1 26 SER N N 60.704 42.863 83.011 1.00 . K K . 26 SER N 1 1
8 44927 11 1 26 SER O O 60.240 40.976 81.307 1.00 . K K . 26 SER O 1 1
8 44928 11 1 26 SER OG O 58.453 43.925 81.986 1.00 . K K . 26 SER OG 1 1
8 44929 11 1 27 ASN C C 58.907 39.123 80.119 1.00 . K K . 27 ASN C 1 1
8 44930 11 1 27 ASN CA C 58.232 38.983 81.494 1.00 . K K . 27 ASN CA 1 1
8 44931 11 1 27 ASN CB C 56.729 38.779 81.288 1.00 . K K . 27 ASN CB 1 1
8 44932 11 1 27 ASN CG C 56.075 38.365 82.602 1.00 . K K . 27 ASN CG 1 1
8 44933 11 1 27 ASN H H 57.846 40.255 83.153 1.00 . K K . 27 ASN H 1 1
8 44934 11 1 27 ASN HA H 58.627 38.104 81.980 1.00 . K K . 27 ASN HA 1 1
8 44935 11 1 27 ASN HB2 H 56.285 39.700 80.940 1.00 . K K . 27 ASN HB2 1 1
8 44936 11 1 27 ASN HB3 H 56.571 38.004 80.552 1.00 . K K . 27 ASN HB3 1 1
8 44937 11 1 27 ASN HD21 H 54.292 39.098 82.123 1.00 . K K . 27 ASN HD21 1 1
8 44938 11 1 27 ASN HD22 H 54.391 38.371 83.653 1.00 . K K . 27 ASN HD22 1 1
8 44939 11 1 27 ASN N N 58.442 40.143 82.383 1.00 . K K . 27 ASN N 1 1
8 44940 11 1 27 ASN ND2 N 54.815 38.634 82.810 1.00 . K K . 27 ASN ND2 1 1
8 44941 11 1 27 ASN O O 59.111 40.223 79.612 1.00 . K K . 27 ASN O 1 1
8 44942 11 1 27 ASN OD1 O 56.733 37.786 83.468 1.00 . K K . 27 ASN OD1 1 1
8 44943 11 1 28 LYS C C 59.668 36.569 77.583 1.00 . K K . 28 LYS C 1 1
8 44944 11 1 28 LYS CA C 59.724 37.975 78.129 1.00 . K K . 28 LYS CA 1 1
8 44945 11 1 28 LYS CB C 61.202 38.360 78.259 1.00 . K K . 28 LYS CB 1 1
8 44946 11 1 28 LYS CD C 63.347 38.828 77.127 1.00 . K K . 28 LYS CD 1 1
8 44947 11 1 28 LYS CE C 64.073 38.983 75.794 1.00 . K K . 28 LYS CE 1 1
8 44948 11 1 28 LYS CG C 61.875 38.481 76.894 1.00 . K K . 28 LYS CG 1 1
8 44949 11 1 28 LYS H H 58.905 37.136 79.897 1.00 . K K . 28 LYS H 1 1
8 44950 11 1 28 LYS HA H 59.206 38.657 77.481 1.00 . K K . 28 LYS HA 1 1
8 44951 11 1 28 LYS HB2 H 61.287 39.289 78.786 1.00 . K K . 28 LYS HB2 1 1
8 44952 11 1 28 LYS HB3 H 61.710 37.596 78.829 1.00 . K K . 28 LYS HB3 1 1
8 44953 11 1 28 LYS HD2 H 63.419 39.745 77.688 1.00 . K K . 28 LYS HD2 1 1
8 44954 11 1 28 LYS HD3 H 63.811 38.039 77.690 1.00 . K K . 28 LYS HD3 1 1
8 44955 11 1 28 LYS HE2 H 64.021 38.057 75.242 1.00 . K K . 28 LYS HE2 1 1
8 44956 11 1 28 LYS HE3 H 63.615 39.775 75.221 1.00 . K K . 28 LYS HE3 1 1
8 44957 11 1 28 LYS HG2 H 61.799 37.539 76.368 1.00 . K K . 28 LYS HG2 1 1
8 44958 11 1 28 LYS HG3 H 61.407 39.259 76.315 1.00 . K K . 28 LYS HG3 1 1
8 44959 11 1 28 LYS HZ1 H 66.085 39.039 75.262 1.00 . K K . 28 LYS HZ1 1 1
8 44960 11 1 28 LYS HZ2 H 65.812 38.819 76.922 1.00 . K K . 28 LYS HZ2 1 1
8 44961 11 1 28 LYS HZ3 H 65.586 40.348 76.219 1.00 . K K . 28 LYS HZ3 1 1
8 44962 11 1 28 LYS N N 59.154 37.986 79.477 1.00 . K K . 28 LYS N 1 1
8 44963 11 1 28 LYS NZ N 65.496 39.324 76.069 1.00 . K K . 28 LYS NZ 1 1
8 44964 11 1 28 LYS O O 60.476 35.766 78.006 1.00 . K K . 28 LYS O 1 1
8 44965 11 1 29 GLY C C 60.241 34.457 75.766 1.00 . K K . 29 GLY C 1 1
8 44966 11 1 29 GLY CA C 58.824 34.838 76.186 1.00 . K K . 29 GLY CA 1 1
8 44967 11 1 29 GLY H H 58.122 36.864 76.306 1.00 . K K . 29 GLY H 1 1
8 44968 11 1 29 GLY HA2 H 58.497 34.179 76.978 1.00 . K K . 29 GLY HA2 1 1
8 44969 11 1 29 GLY HA3 H 58.164 34.728 75.338 1.00 . K K . 29 GLY HA3 1 1
8 44970 11 1 29 GLY N N 58.772 36.221 76.661 1.00 . K K . 29 GLY N 1 1
8 44971 11 1 29 GLY O O 61.088 34.123 76.569 1.00 . K K . 29 GLY O 1 1
8 44972 11 1 30 ALA C C 61.853 32.740 73.981 1.00 . K K . 30 ALA C 1 1
8 44973 11 1 30 ALA CA C 61.737 34.225 73.818 1.00 . K K . 30 ALA CA 1 1
8 44974 11 1 30 ALA CB C 62.920 34.973 74.419 1.00 . K K . 30 ALA CB 1 1
8 44975 11 1 30 ALA H H 59.713 34.795 73.890 1.00 . K K . 30 ALA H 1 1
8 44976 11 1 30 ALA HA H 61.659 34.453 72.761 1.00 . K K . 30 ALA HA 1 1
8 44977 11 1 30 ALA HB1 H 63.086 34.628 75.430 1.00 . K K . 30 ALA HB1 1 1
8 44978 11 1 30 ALA HB2 H 62.708 36.032 74.431 1.00 . K K . 30 ALA HB2 1 1
8 44979 11 1 30 ALA HB3 H 63.802 34.788 73.826 1.00 . K K . 30 ALA HB3 1 1
8 44980 11 1 30 ALA N N 60.459 34.518 74.463 1.00 . K K . 30 ALA N 1 1
8 44981 11 1 30 ALA O O 61.461 32.259 75.061 1.00 . K K . 30 ALA O 1 1
8 44982 11 1 31 ILE C C 63.540 29.859 72.642 1.00 . K K . 31 ILE C 1 1
8 44983 11 1 31 ILE CA C 62.346 30.537 73.298 1.00 . K K . 31 ILE CA 1 1
8 44984 11 1 31 ILE CB C 60.977 29.956 72.749 1.00 . K K . 31 ILE CB 1 1
8 44985 11 1 31 ILE CD1 C 58.664 30.552 71.871 1.00 . K K . 31 ILE CD1 1 1
8 44986 11 1 31 ILE CG1 C 59.964 31.098 72.477 1.00 . K K . 31 ILE CG1 1 1
8 44987 11 1 31 ILE CG2 C 60.311 29.008 73.764 1.00 . K K . 31 ILE CG2 1 1
8 44988 11 1 31 ILE H H 62.602 32.296 72.151 1.00 . K K . 31 ILE H 1 1
8 44989 11 1 31 ILE HA H 62.404 30.343 74.360 1.00 . K K . 31 ILE HA 1 1
8 44990 11 1 31 ILE HB H 61.154 29.417 71.828 1.00 . K K . 31 ILE HB 1 1
8 44991 11 1 31 ILE HD11 H 58.336 31.211 71.081 1.00 . K K . 31 ILE HD11 1 1
8 44992 11 1 31 ILE HD12 H 57.903 30.509 72.637 1.00 . K K . 31 ILE HD12 1 1
8 44993 11 1 31 ILE HD13 H 58.825 29.560 71.467 1.00 . K K . 31 ILE HD13 1 1
8 44994 11 1 31 ILE HG12 H 59.720 31.585 73.407 1.00 . K K . 31 ILE HG12 1 1
8 44995 11 1 31 ILE HG13 H 60.395 31.816 71.795 1.00 . K K . 31 ILE HG13 1 1
8 44996 11 1 31 ILE HG21 H 61.000 28.223 74.019 1.00 . K K . 31 ILE HG21 1 1
8 44997 11 1 31 ILE HG22 H 59.433 28.575 73.332 1.00 . K K . 31 ILE HG22 1 1
8 44998 11 1 31 ILE HG23 H 60.046 29.558 74.654 1.00 . K K . 31 ILE HG23 1 1
8 44999 11 1 31 ILE N N 62.351 31.971 73.047 1.00 . K K . 31 ILE N 1 1
8 45000 11 1 31 ILE O O 63.583 29.705 71.422 1.00 . K K . 31 ILE O 1 1
8 45001 11 1 32 ILE C C 65.382 27.197 73.353 1.00 . K K . 32 ILE C 1 1
8 45002 11 1 32 ILE CA C 65.629 28.638 72.969 1.00 . K K . 32 ILE CA 1 1
8 45003 11 1 32 ILE CB C 66.995 29.101 73.567 1.00 . K K . 32 ILE CB 1 1
8 45004 11 1 32 ILE CD1 C 68.814 30.824 73.438 1.00 . K K . 32 ILE CD1 1 1
8 45005 11 1 32 ILE CG1 C 67.509 30.322 72.811 1.00 . K K . 32 ILE CG1 1 1
8 45006 11 1 32 ILE CG2 C 68.069 27.994 73.430 1.00 . K K . 32 ILE CG2 1 1
8 45007 11 1 32 ILE H H 64.370 29.496 74.443 1.00 . K K . 32 ILE H 1 1
8 45008 11 1 32 ILE HA H 65.662 28.719 71.896 1.00 . K K . 32 ILE HA 1 1
8 45009 11 1 32 ILE HB H 66.862 29.350 74.608 1.00 . K K . 32 ILE HB 1 1
8 45010 11 1 32 ILE HD11 H 68.674 30.962 74.499 1.00 . K K . 32 ILE HD11 1 1
8 45011 11 1 32 ILE HD12 H 69.091 31.764 72.984 1.00 . K K . 32 ILE HD12 1 1
8 45012 11 1 32 ILE HD13 H 69.598 30.099 73.268 1.00 . K K . 32 ILE HD13 1 1
8 45013 11 1 32 ILE HG12 H 67.684 30.061 71.783 1.00 . K K . 32 ILE HG12 1 1
8 45014 11 1 32 ILE HG13 H 66.770 31.107 72.859 1.00 . K K . 32 ILE HG13 1 1
8 45015 11 1 32 ILE HG21 H 67.752 27.103 73.931 1.00 . K K . 32 ILE HG21 1 1
8 45016 11 1 32 ILE HG22 H 68.996 28.328 73.870 1.00 . K K . 32 ILE HG22 1 1
8 45017 11 1 32 ILE HG23 H 68.228 27.780 72.385 1.00 . K K . 32 ILE HG23 1 1
8 45018 11 1 32 ILE N N 64.481 29.389 73.473 1.00 . K K . 32 ILE N 1 1
8 45019 11 1 32 ILE O O 65.398 26.862 74.538 1.00 . K K . 32 ILE O 1 1
8 45020 11 1 33 GLY C C 65.941 24.137 71.831 1.00 . K K . 33 GLY C 1 1
8 45021 11 1 33 GLY CA C 64.947 24.932 72.639 1.00 . K K . 33 GLY CA 1 1
8 45022 11 1 33 GLY H H 65.181 26.634 71.439 1.00 . K K . 33 GLY H 1 1
8 45023 11 1 33 GLY HA2 H 65.077 24.714 73.693 1.00 . K K . 33 GLY HA2 1 1
8 45024 11 1 33 GLY HA3 H 63.955 24.668 72.338 1.00 . K K . 33 GLY HA3 1 1
8 45025 11 1 33 GLY N N 65.172 26.342 72.374 1.00 . K K . 33 GLY N 1 1
8 45026 11 1 33 GLY O O 65.933 24.169 70.597 1.00 . K K . 33 GLY O 1 1
8 45027 11 1 34 LEU C C 68.285 21.451 72.560 1.00 . K K . 34 LEU C 1 1
8 45028 11 1 34 LEU CA C 67.831 22.685 71.799 1.00 . K K . 34 LEU CA 1 1
8 45029 11 1 34 LEU CB C 69.010 23.611 71.437 1.00 . K K . 34 LEU CB 1 1
8 45030 11 1 34 LEU CD1 C 71.254 23.591 70.238 1.00 . K K . 34 LEU CD1 1 1
8 45031 11 1 34 LEU CD2 C 70.986 22.374 72.472 1.00 . K K . 34 LEU CD2 1 1
8 45032 11 1 34 LEU CG C 70.289 22.787 71.144 1.00 . K K . 34 LEU CG 1 1
8 45033 11 1 34 LEU H H 66.824 23.459 73.499 1.00 . K K . 34 LEU H 1 1
8 45034 11 1 34 LEU HA H 67.387 22.341 70.882 1.00 . K K . 34 LEU HA 1 1
8 45035 11 1 34 LEU HB2 H 68.746 24.180 70.553 1.00 . K K . 34 LEU HB2 1 1
8 45036 11 1 34 LEU HB3 H 69.195 24.298 72.248 1.00 . K K . 34 LEU HB3 1 1
8 45037 11 1 34 LEU HD11 H 71.179 23.218 69.228 1.00 . K K . 34 LEU HD11 1 1
8 45038 11 1 34 LEU HD12 H 72.271 23.474 70.583 1.00 . K K . 34 LEU HD12 1 1
8 45039 11 1 34 LEU HD13 H 70.991 24.637 70.250 1.00 . K K . 34 LEU HD13 1 1
8 45040 11 1 34 LEU HD21 H 70.528 22.865 73.320 1.00 . K K . 34 LEU HD21 1 1
8 45041 11 1 34 LEU HD22 H 72.033 22.634 72.441 1.00 . K K . 34 LEU HD22 1 1
8 45042 11 1 34 LEU HD23 H 70.887 21.309 72.592 1.00 . K K . 34 LEU HD23 1 1
8 45043 11 1 34 LEU HG H 70.001 21.891 70.611 1.00 . K K . 34 LEU HG 1 1
8 45044 11 1 34 LEU N N 66.830 23.443 72.515 1.00 . K K . 34 LEU N 1 1
8 45045 11 1 34 LEU O O 68.421 21.436 73.784 1.00 . K K . 34 LEU O 1 1
8 45046 11 1 35 MET C C 70.353 18.823 71.773 1.00 . K K . 35 MET C 1 1
8 45047 11 1 35 MET CA C 68.985 19.138 72.325 1.00 . K K . 35 MET CA 1 1
8 45048 11 1 35 MET CB C 68.003 18.037 71.925 1.00 . K K . 35 MET CB 1 1
8 45049 11 1 35 MET CE C 66.737 15.347 73.551 1.00 . K K . 35 MET CE 1 1
8 45050 11 1 35 MET CG C 68.614 16.645 72.134 1.00 . K K . 35 MET CG 1 1
8 45051 11 1 35 MET H H 68.410 20.502 70.808 1.00 . K K . 35 MET H 1 1
8 45052 11 1 35 MET HA H 69.040 19.188 73.405 1.00 . K K . 35 MET HA 1 1
8 45053 11 1 35 MET HB2 H 67.113 18.123 72.525 1.00 . K K . 35 MET HB2 1 1
8 45054 11 1 35 MET HB3 H 67.747 18.156 70.885 1.00 . K K . 35 MET HB3 1 1
8 45055 11 1 35 MET HE1 H 65.935 14.628 73.625 1.00 . K K . 35 MET HE1 1 1
8 45056 11 1 35 MET HE2 H 66.371 16.317 73.836 1.00 . K K . 35 MET HE2 1 1
8 45057 11 1 35 MET HE3 H 67.543 15.065 74.211 1.00 . K K . 35 MET HE3 1 1
8 45058 11 1 35 MET HG2 H 69.418 16.485 71.428 1.00 . K K . 35 MET HG2 1 1
8 45059 11 1 35 MET HG3 H 68.993 16.559 73.140 1.00 . K K . 35 MET HG3 1 1
8 45060 11 1 35 MET N N 68.529 20.409 71.784 1.00 . K K . 35 MET N 1 1
8 45061 11 1 35 MET O O 70.521 18.714 70.559 1.00 . K K . 35 MET O 1 1
8 45062 11 1 35 MET SD S 67.333 15.408 71.855 1.00 . K K . 35 MET SD 1 1
8 45063 11 1 36 VAL C C 73.019 16.896 72.765 1.00 . K K . 36 VAL C 1 1
8 45064 11 1 36 VAL CA C 72.671 18.292 72.227 1.00 . K K . 36 VAL CA 1 1
8 45065 11 1 36 VAL CB C 73.671 19.362 72.725 1.00 . K K . 36 VAL CB 1 1
8 45066 11 1 36 VAL CG1 C 73.712 20.552 71.751 1.00 . K K . 36 VAL CG1 1 1
8 45067 11 1 36 VAL CG2 C 73.254 19.825 74.120 1.00 . K K . 36 VAL CG2 1 1
8 45068 11 1 36 VAL H H 71.132 18.710 73.621 1.00 . K K . 36 VAL H 1 1
8 45069 11 1 36 VAL HA H 72.712 18.252 71.148 1.00 . K K . 36 VAL HA 1 1
8 45070 11 1 36 VAL HB H 74.657 18.920 72.780 1.00 . K K . 36 VAL HB 1 1
8 45071 11 1 36 VAL HG11 H 74.409 20.339 70.953 1.00 . K K . 36 VAL HG11 1 1
8 45072 11 1 36 VAL HG12 H 74.032 21.442 72.273 1.00 . K K . 36 VAL HG12 1 1
8 45073 11 1 36 VAL HG13 H 72.731 20.713 71.331 1.00 . K K . 36 VAL HG13 1 1
8 45074 11 1 36 VAL HG21 H 73.179 18.965 74.766 1.00 . K K . 36 VAL HG21 1 1
8 45075 11 1 36 VAL HG22 H 72.300 20.320 74.072 1.00 . K K . 36 VAL HG22 1 1
8 45076 11 1 36 VAL HG23 H 73.994 20.507 74.509 1.00 . K K . 36 VAL HG23 1 1
8 45077 11 1 36 VAL N N 71.321 18.641 72.657 1.00 . K K . 36 VAL N 1 1
8 45078 11 1 36 VAL O O 73.721 16.765 73.767 1.00 . K K . 36 VAL O 1 1
8 45079 11 1 37 GLY C C 74.275 14.205 72.510 1.00 . K K . 37 GLY C 1 1
8 45080 11 1 37 GLY CA C 72.776 14.479 72.479 1.00 . K K . 37 GLY CA 1 1
8 45081 11 1 37 GLY H H 71.973 16.022 71.274 1.00 . K K . 37 GLY H 1 1
8 45082 11 1 37 GLY HA2 H 72.359 14.310 73.460 1.00 . K K . 37 GLY HA2 1 1
8 45083 11 1 37 GLY HA3 H 72.316 13.810 71.772 1.00 . K K . 37 GLY HA3 1 1
8 45084 11 1 37 GLY N N 72.516 15.850 72.074 1.00 . K K . 37 GLY N 1 1
8 45085 11 1 37 GLY O O 74.904 14.036 71.466 1.00 . K K . 37 GLY O 1 1
8 45086 11 1 38 GLY C C 76.581 12.430 73.644 1.00 . K K . 38 GLY C 1 1
8 45087 11 1 38 GLY CA C 76.274 13.909 73.852 1.00 . K K . 38 GLY CA 1 1
8 45088 11 1 38 GLY H H 74.299 14.309 74.510 1.00 . K K . 38 GLY H 1 1
8 45089 11 1 38 GLY HA2 H 76.814 14.493 73.121 1.00 . K K . 38 GLY HA2 1 1
8 45090 11 1 38 GLY HA3 H 76.590 14.199 74.843 1.00 . K K . 38 GLY HA3 1 1
8 45091 11 1 38 GLY N N 74.846 14.163 73.710 1.00 . K K . 38 GLY N 1 1
8 45092 11 1 38 GLY O O 75.764 11.690 73.094 1.00 . K K . 38 GLY O 1 1
8 45093 11 1 39 VAL C C 78.388 9.956 75.298 1.00 . K K . 39 VAL C 1 1
8 45094 11 1 39 VAL CA C 78.184 10.603 73.932 1.00 . K K . 39 VAL CA 1 1
8 45095 11 1 39 VAL CB C 79.492 10.534 73.142 1.00 . K K . 39 VAL CB 1 1
8 45096 11 1 39 VAL CG1 C 79.259 11.063 71.725 1.00 . K K . 39 VAL CG1 1 1
8 45097 11 1 39 VAL CG2 C 80.555 11.390 73.838 1.00 . K K . 39 VAL CG2 1 1
8 45098 11 1 39 VAL H H 78.377 12.640 74.504 1.00 . K K . 39 VAL H 1 1
8 45099 11 1 39 VAL HA H 77.425 10.049 73.394 1.00 . K K . 39 VAL HA 1 1
8 45100 11 1 39 VAL HB H 79.829 9.508 73.091 1.00 . K K . 39 VAL HB 1 1
8 45101 11 1 39 VAL HG11 H 80.154 10.926 71.137 1.00 . K K . 39 VAL HG11 1 1
8 45102 11 1 39 VAL HG12 H 79.016 12.114 71.770 1.00 . K K . 39 VAL HG12 1 1
8 45103 11 1 39 VAL HG13 H 78.442 10.523 71.270 1.00 . K K . 39 VAL HG13 1 1
8 45104 11 1 39 VAL HG21 H 81.409 11.504 73.186 1.00 . K K . 39 VAL HG21 1 1
8 45105 11 1 39 VAL HG22 H 80.863 10.907 74.754 1.00 . K K . 39 VAL HG22 1 1
8 45106 11 1 39 VAL HG23 H 80.144 12.362 74.065 1.00 . K K . 39 VAL HG23 1 1
8 45107 11 1 39 VAL N N 77.766 12.003 74.080 1.00 . K K . 39 VAL N 1 1
8 45108 11 1 39 VAL O O 78.982 10.553 76.197 1.00 . K K . 39 VAL O 1 1
8 45109 11 1 40 VAL C C 79.467 8.066 77.203 1.00 . K K . 40 VAL C 1 1
8 45110 11 1 40 VAL CA C 78.028 8.004 76.703 1.00 . K K . 40 VAL CA 1 1
8 45111 11 1 40 VAL CB C 77.609 6.543 76.507 1.00 . K K . 40 VAL CB 1 1
8 45112 11 1 40 VAL CG1 C 77.865 5.751 77.793 1.00 . K K . 40 VAL CG1 1 1
8 45113 11 1 40 VAL CG2 C 76.118 6.486 76.169 1.00 . K K . 40 VAL CG2 1 1
8 45114 11 1 40 VAL H H 77.432 8.306 74.690 1.00 . K K . 40 VAL H 1 1
8 45115 11 1 40 VAL HA H 77.382 8.456 77.439 1.00 . K K . 40 VAL HA 1 1
8 45116 11 1 40 VAL HB H 78.179 6.110 75.698 1.00 . K K . 40 VAL HB 1 1
8 45117 11 1 40 VAL HG11 H 78.927 5.596 77.913 1.00 . K K . 40 VAL HG11 1 1
8 45118 11 1 40 VAL HG12 H 77.367 4.796 77.731 1.00 . K K . 40 VAL HG12 1 1
8 45119 11 1 40 VAL HG13 H 77.483 6.303 78.639 1.00 . K K . 40 VAL HG13 1 1
8 45120 11 1 40 VAL HG21 H 75.552 6.955 76.959 1.00 . K K . 40 VAL HG21 1 1
8 45121 11 1 40 VAL HG22 H 75.810 5.456 76.068 1.00 . K K . 40 VAL HG22 1 1
8 45122 11 1 40 VAL HG23 H 75.941 7.009 75.240 1.00 . K K . 40 VAL HG23 1 1
8 45123 11 1 40 VAL N N 77.894 8.729 75.444 1.00 . K K . 40 VAL N 1 1
8 45124 11 1 40 VAL O O 79.679 8.615 78.271 1.00 . K K . 40 VAL O 1 1
8 45125 11 1 40 VAL OXT O 80.337 7.564 76.509 1.00 . K K . 40 VAL OXT 1 1
8 45126 12 1 9 GLY C C 98.839 7.374 92.576 1.00 . L L . 9 GLY C 1 1
8 45127 12 1 9 GLY CA C 100.270 7.012 92.188 1.00 . L L . 9 GLY CA 1 1
8 45128 12 1 9 GLY H H 100.415 6.151 94.080 1.00 . L L . 9 GLY H 1 1
8 45129 12 1 9 GLY HA2 H 100.893 7.893 92.245 1.00 . L L . 9 GLY HA2 1 1
8 45130 12 1 9 GLY HA3 H 100.283 6.625 91.181 1.00 . L L . 9 GLY HA3 1 1
8 45131 12 1 9 GLY N N 100.790 5.976 93.128 1.00 . L L . 9 GLY N 1 1
8 45132 12 1 9 GLY O O 98.018 6.496 92.841 1.00 . L L . 9 GLY O 1 1
8 45133 12 1 10 TYR C C 96.480 9.715 91.764 1.00 . L L . 10 TYR C 1 1
8 45134 12 1 10 TYR CA C 97.209 9.156 92.980 1.00 . L L . 10 TYR CA 1 1
8 45135 12 1 10 TYR CB C 97.326 10.256 94.039 1.00 . L L . 10 TYR CB 1 1
8 45136 12 1 10 TYR CD1 C 99.262 9.591 95.511 1.00 . L L . 10 TYR CD1 1 1
8 45137 12 1 10 TYR CD2 C 97.005 9.224 96.315 1.00 . L L . 10 TYR CD2 1 1
8 45138 12 1 10 TYR CE1 C 99.774 9.053 96.699 1.00 . L L . 10 TYR CE1 1 1
8 45139 12 1 10 TYR CE2 C 97.516 8.686 97.503 1.00 . L L . 10 TYR CE2 1 1
8 45140 12 1 10 TYR CG C 97.878 9.676 95.319 1.00 . L L . 10 TYR CG 1 1
8 45141 12 1 10 TYR CZ C 98.899 8.600 97.694 1.00 . L L . 10 TYR CZ 1 1
8 45142 12 1 10 TYR H H 99.244 9.327 92.397 1.00 . L L . 10 TYR H 1 1
8 45143 12 1 10 TYR HA H 96.628 8.341 93.391 1.00 . L L . 10 TYR HA 1 1
8 45144 12 1 10 TYR HB2 H 97.989 11.029 93.681 1.00 . L L . 10 TYR HB2 1 1
8 45145 12 1 10 TYR HB3 H 96.350 10.678 94.228 1.00 . L L . 10 TYR HB3 1 1
8 45146 12 1 10 TYR HD1 H 99.936 9.941 94.742 1.00 . L L . 10 TYR HD1 1 1
8 45147 12 1 10 TYR HD2 H 95.938 9.290 96.168 1.00 . L L . 10 TYR HD2 1 1
8 45148 12 1 10 TYR HE1 H 100.842 8.987 96.847 1.00 . L L . 10 TYR HE1 1 1
8 45149 12 1 10 TYR HE2 H 96.841 8.336 98.270 1.00 . L L . 10 TYR HE2 1 1
8 45150 12 1 10 TYR HH H 99.548 8.791 99.480 1.00 . L L . 10 TYR HH 1 1
8 45151 12 1 10 TYR N N 98.547 8.675 92.614 1.00 . L L . 10 TYR N 1 1
8 45152 12 1 10 TYR O O 97.062 10.438 90.955 1.00 . L L . 10 TYR O 1 1
8 45153 12 1 10 TYR OH O 99.401 8.069 98.866 1.00 . L L . 10 TYR OH 1 1
8 45154 12 1 11 GLU C C 93.587 11.102 90.960 1.00 . L L . 11 GLU C 1 1
8 45155 12 1 11 GLU CA C 94.372 9.862 90.537 1.00 . L L . 11 GLU CA 1 1
8 45156 12 1 11 GLU CB C 93.406 8.758 90.086 1.00 . L L . 11 GLU CB 1 1
8 45157 12 1 11 GLU CD C 91.543 7.251 90.800 1.00 . L L . 11 GLU CD 1 1
8 45158 12 1 11 GLU CG C 92.418 8.433 91.208 1.00 . L L . 11 GLU CG 1 1
8 45159 12 1 11 GLU H H 94.786 8.810 92.331 1.00 . L L . 11 GLU H 1 1
8 45160 12 1 11 GLU HA H 95.012 10.122 89.705 1.00 . L L . 11 GLU HA 1 1
8 45161 12 1 11 GLU HB2 H 92.862 9.093 89.215 1.00 . L L . 11 GLU HB2 1 1
8 45162 12 1 11 GLU HB3 H 93.967 7.870 89.838 1.00 . L L . 11 GLU HB3 1 1
8 45163 12 1 11 GLU HG2 H 92.964 8.182 92.107 1.00 . L L . 11 GLU HG2 1 1
8 45164 12 1 11 GLU HG3 H 91.789 9.289 91.397 1.00 . L L . 11 GLU HG3 1 1
8 45165 12 1 11 GLU N N 95.194 9.383 91.648 1.00 . L L . 11 GLU N 1 1
8 45166 12 1 11 GLU O O 93.389 11.344 92.151 1.00 . L L . 11 GLU O 1 1
8 45167 12 1 11 GLU OE1 O 92.049 6.141 90.794 1.00 . L L . 11 GLU OE1 1 1
8 45168 12 1 11 GLU OE2 O 90.383 7.474 90.497 1.00 . L L . 11 GLU OE2 1 1
8 45169 12 1 12 VAL C C 91.028 13.071 89.563 1.00 . L L . 12 VAL C 1 1
8 45170 12 1 12 VAL CA C 92.390 13.116 90.255 1.00 . L L . 12 VAL CA 1 1
8 45171 12 1 12 VAL CB C 93.185 14.330 89.755 1.00 . L L . 12 VAL CB 1 1
8 45172 12 1 12 VAL CG1 C 92.310 15.589 89.803 1.00 . L L . 12 VAL CG1 1 1
8 45173 12 1 12 VAL CG2 C 94.413 14.529 90.646 1.00 . L L . 12 VAL CG2 1 1
8 45174 12 1 12 VAL H H 93.343 11.649 89.049 1.00 . L L . 12 VAL H 1 1
8 45175 12 1 12 VAL HA H 92.233 13.218 91.322 1.00 . L L . 12 VAL HA 1 1
8 45176 12 1 12 VAL HB H 93.503 14.155 88.739 1.00 . L L . 12 VAL HB 1 1
8 45177 12 1 12 VAL HG11 H 91.787 15.631 90.746 1.00 . L L . 12 VAL HG11 1 1
8 45178 12 1 12 VAL HG12 H 91.594 15.559 88.995 1.00 . L L . 12 VAL HG12 1 1
8 45179 12 1 12 VAL HG13 H 92.934 16.464 89.697 1.00 . L L . 12 VAL HG13 1 1
8 45180 12 1 12 VAL HG21 H 95.064 13.674 90.556 1.00 . L L . 12 VAL HG21 1 1
8 45181 12 1 12 VAL HG22 H 94.099 14.635 91.674 1.00 . L L . 12 VAL HG22 1 1
8 45182 12 1 12 VAL HG23 H 94.942 15.418 90.338 1.00 . L L . 12 VAL HG23 1 1
8 45183 12 1 12 VAL N N 93.149 11.891 89.979 1.00 . L L . 12 VAL N 1 1
8 45184 12 1 12 VAL O O 90.932 12.744 88.380 1.00 . L L . 12 VAL O 1 1
8 45185 12 1 13 HIS C C 87.721 14.299 90.613 1.00 . L L . 13 HIS C 1 1
8 45186 12 1 13 HIS CA C 88.632 13.431 89.754 1.00 . L L . 13 HIS CA 1 1
8 45187 12 1 13 HIS CB C 88.069 12.008 89.675 1.00 . L L . 13 HIS CB 1 1
8 45188 12 1 13 HIS CD2 C 85.517 11.749 89.096 1.00 . L L . 13 HIS CD2 1 1
8 45189 12 1 13 HIS CE1 C 85.623 12.232 86.986 1.00 . L L . 13 HIS CE1 1 1
8 45190 12 1 13 HIS CG C 86.835 12.008 88.814 1.00 . L L . 13 HIS CG 1 1
8 45191 12 1 13 HIS H H 90.120 13.680 91.242 1.00 . L L . 13 HIS H 1 1
8 45192 12 1 13 HIS HA H 88.669 13.845 88.757 1.00 . L L . 13 HIS HA 1 1
8 45193 12 1 13 HIS HB2 H 88.810 11.351 89.247 1.00 . L L . 13 HIS HB2 1 1
8 45194 12 1 13 HIS HB3 H 87.813 11.666 90.667 1.00 . L L . 13 HIS HB3 1 1
8 45195 12 1 13 HIS HD2 H 85.134 11.474 90.067 1.00 . L L . 13 HIS HD2 1 1
8 45196 12 1 13 HIS HE1 H 85.351 12.421 85.958 1.00 . L L . 13 HIS HE1 1 1
8 45197 12 1 13 HIS HE2 H 83.786 11.771 87.851 1.00 . L L . 13 HIS HE2 1 1
8 45198 12 1 13 HIS N N 89.981 13.417 90.307 1.00 . L L . 13 HIS N 1 1
8 45199 12 1 13 HIS ND1 N 86.879 12.312 87.462 1.00 . L L . 13 HIS ND1 1 1
8 45200 12 1 13 HIS NE2 N 84.753 11.892 87.942 1.00 . L L . 13 HIS NE2 1 1
8 45201 12 1 13 HIS O O 87.503 14.016 91.791 1.00 . L L . 13 HIS O 1 1
8 45202 12 1 14 HIS C C 85.381 16.916 89.721 1.00 . L L . 14 HIS C 1 1
8 45203 12 1 14 HIS CA C 86.329 16.281 90.714 1.00 . L L . 14 HIS CA 1 1
8 45204 12 1 14 HIS CB C 87.152 17.370 91.402 1.00 . L L . 14 HIS CB 1 1
8 45205 12 1 14 HIS CD2 C 89.590 16.813 92.206 1.00 . L L . 14 HIS CD2 1 1
8 45206 12 1 14 HIS CE1 C 89.087 15.525 93.875 1.00 . L L . 14 HIS CE1 1 1
8 45207 12 1 14 HIS CG C 88.221 16.739 92.253 1.00 . L L . 14 HIS CG 1 1
8 45208 12 1 14 HIS H H 87.418 15.539 89.074 1.00 . L L . 14 HIS H 1 1
8 45209 12 1 14 HIS HA H 85.757 15.742 91.458 1.00 . L L . 14 HIS HA 1 1
8 45210 12 1 14 HIS HB2 H 87.613 17.998 90.653 1.00 . L L . 14 HIS HB2 1 1
8 45211 12 1 14 HIS HB3 H 86.505 17.971 92.026 1.00 . L L . 14 HIS HB3 1 1
8 45212 12 1 14 HIS HD2 H 90.160 17.378 91.483 1.00 . L L . 14 HIS HD2 1 1
8 45213 12 1 14 HIS HE1 H 89.165 14.871 94.731 1.00 . L L . 14 HIS HE1 1 1
8 45214 12 1 14 HIS HE2 H 91.084 15.922 93.442 1.00 . L L . 14 HIS HE2 1 1
8 45215 12 1 14 HIS N N 87.200 15.366 90.014 1.00 . L L . 14 HIS N 1 1
8 45216 12 1 14 HIS ND1 N 87.923 15.912 93.324 1.00 . L L . 14 HIS ND1 1 1
8 45217 12 1 14 HIS NE2 N 90.135 16.047 93.233 1.00 . L L . 14 HIS NE2 1 1
8 45218 12 1 14 HIS O O 85.501 16.712 88.514 1.00 . L L . 14 HIS O 1 1
8 45219 12 1 15 GLN C C 83.131 19.731 89.987 1.00 . L L . 15 GLN C 1 1
8 45220 12 1 15 GLN CA C 83.481 18.377 89.375 1.00 . L L . 15 GLN CA 1 1
8 45221 12 1 15 GLN CB C 82.225 17.497 89.247 1.00 . L L . 15 GLN CB 1 1
8 45222 12 1 15 GLN CD C 80.085 17.146 87.994 1.00 . L L . 15 GLN CD 1 1
8 45223 12 1 15 GLN CG C 81.195 18.143 88.310 1.00 . L L . 15 GLN CG 1 1
8 45224 12 1 15 GLN H H 84.412 17.822 91.201 1.00 . L L . 15 GLN H 1 1
8 45225 12 1 15 GLN HA H 83.905 18.533 88.392 1.00 . L L . 15 GLN HA 1 1
8 45226 12 1 15 GLN HB2 H 82.506 16.532 88.854 1.00 . L L . 15 GLN HB2 1 1
8 45227 12 1 15 GLN HB3 H 81.783 17.367 90.224 1.00 . L L . 15 GLN HB3 1 1
8 45228 12 1 15 GLN HE21 H 78.814 18.538 87.365 1.00 . L L . 15 GLN HE21 1 1
8 45229 12 1 15 GLN HE22 H 78.231 16.945 87.310 1.00 . L L . 15 GLN HE22 1 1
8 45230 12 1 15 GLN HG2 H 80.760 19.003 88.792 1.00 . L L . 15 GLN HG2 1 1
8 45231 12 1 15 GLN HG3 H 81.679 18.445 87.394 1.00 . L L . 15 GLN HG3 1 1
8 45232 12 1 15 GLN N N 84.450 17.693 90.230 1.00 . L L . 15 GLN N 1 1
8 45233 12 1 15 GLN NE2 N 78.949 17.579 87.517 1.00 . L L . 15 GLN NE2 1 1
8 45234 12 1 15 GLN O O 83.509 20.021 91.121 1.00 . L L . 15 GLN O 1 1
8 45235 12 1 15 GLN OE1 O 80.255 15.943 88.190 1.00 . L L . 15 GLN OE1 1 1
8 45236 12 1 16 LYS C C 80.679 22.288 89.112 1.00 . L L . 16 LYS C 1 1
8 45237 12 1 16 LYS CA C 82.017 21.882 89.716 1.00 . L L . 16 LYS CA 1 1
8 45238 12 1 16 LYS CB C 83.073 22.927 89.336 1.00 . L L . 16 LYS CB 1 1
8 45239 12 1 16 LYS CD C 85.401 23.741 89.749 1.00 . L L . 16 LYS CD 1 1
8 45240 12 1 16 LYS CE C 86.697 23.473 90.519 1.00 . L L . 16 LYS CE 1 1
8 45241 12 1 16 LYS CG C 84.374 22.663 90.100 1.00 . L L . 16 LYS CG 1 1
8 45242 12 1 16 LYS H H 82.136 20.275 88.337 1.00 . L L . 16 LYS H 1 1
8 45243 12 1 16 LYS HA H 81.922 21.858 90.793 1.00 . L L . 16 LYS HA 1 1
8 45244 12 1 16 LYS HB2 H 83.264 22.872 88.274 1.00 . L L . 16 LYS HB2 1 1
8 45245 12 1 16 LYS HB3 H 82.708 23.912 89.583 1.00 . L L . 16 LYS HB3 1 1
8 45246 12 1 16 LYS HD2 H 85.598 23.719 88.687 1.00 . L L . 16 LYS HD2 1 1
8 45247 12 1 16 LYS HD3 H 85.014 24.709 90.025 1.00 . L L . 16 LYS HD3 1 1
8 45248 12 1 16 LYS HE2 H 86.496 23.500 91.580 1.00 . L L . 16 LYS HE2 1 1
8 45249 12 1 16 LYS HE3 H 87.080 22.500 90.250 1.00 . L L . 16 LYS HE3 1 1
8 45250 12 1 16 LYS HG2 H 84.178 22.681 91.162 1.00 . L L . 16 LYS HG2 1 1
8 45251 12 1 16 LYS HG3 H 84.768 21.700 89.823 1.00 . L L . 16 LYS HG3 1 1
8 45252 12 1 16 LYS HZ1 H 88.628 24.065 90.015 1.00 . L L . 16 LYS HZ1 1 1
8 45253 12 1 16 LYS HZ2 H 87.785 25.189 90.970 1.00 . L L . 16 LYS HZ2 1 1
8 45254 12 1 16 LYS HZ3 H 87.409 25.020 89.321 1.00 . L L . 16 LYS HZ3 1 1
8 45255 12 1 16 LYS N N 82.410 20.559 89.235 1.00 . L L . 16 LYS N 1 1
8 45256 12 1 16 LYS NZ N 87.705 24.516 90.181 1.00 . L L . 16 LYS NZ 1 1
8 45257 12 1 16 LYS O O 80.558 22.435 87.896 1.00 . L L . 16 LYS O 1 1
8 45258 12 1 17 LEU C C 77.924 24.142 90.274 1.00 . L L . 17 LEU C 1 1
8 45259 12 1 17 LEU CA C 78.347 22.893 89.515 1.00 . L L . 17 LEU CA 1 1
8 45260 12 1 17 LEU CB C 77.347 21.751 89.762 1.00 . L L . 17 LEU CB 1 1
8 45261 12 1 17 LEU CD1 C 75.219 20.716 88.925 1.00 . L L . 17 LEU CD1 1 1
8 45262 12 1 17 LEU CD2 C 75.170 23.068 89.817 1.00 . L L . 17 LEU CD2 1 1
8 45263 12 1 17 LEU CG C 76.009 22.028 89.043 1.00 . L L . 17 LEU CG 1 1
8 45264 12 1 17 LEU H H 79.836 22.367 90.928 1.00 . L L . 17 LEU H 1 1
8 45265 12 1 17 LEU HA H 78.374 23.122 88.460 1.00 . L L . 17 LEU HA 1 1
8 45266 12 1 17 LEU HB2 H 77.769 20.833 89.379 1.00 . L L . 17 LEU HB2 1 1
8 45267 12 1 17 LEU HB3 H 77.176 21.644 90.821 1.00 . L L . 17 LEU HB3 1 1
8 45268 12 1 17 LEU HD11 H 75.758 20.028 88.291 1.00 . L L . 17 LEU HD11 1 1
8 45269 12 1 17 LEU HD12 H 74.249 20.919 88.494 1.00 . L L . 17 LEU HD12 1 1
8 45270 12 1 17 LEU HD13 H 75.094 20.280 89.906 1.00 . L L . 17 LEU HD13 1 1
8 45271 12 1 17 LEU HD21 H 75.315 22.948 90.879 1.00 . L L . 17 LEU HD21 1 1
8 45272 12 1 17 LEU HD22 H 74.122 22.935 89.584 1.00 . L L . 17 LEU HD22 1 1
8 45273 12 1 17 LEU HD23 H 75.470 24.061 89.522 1.00 . L L . 17 LEU HD23 1 1
8 45274 12 1 17 LEU HG H 76.211 22.401 88.049 1.00 . L L . 17 LEU HG 1 1
8 45275 12 1 17 LEU N N 79.677 22.484 89.967 1.00 . L L . 17 LEU N 1 1
8 45276 12 1 17 LEU O O 77.750 24.106 91.492 1.00 . L L . 17 LEU O 1 1
8 45277 12 1 18 VAL C C 76.274 27.202 89.344 1.00 . L L . 18 VAL C 1 1
8 45278 12 1 18 VAL CA C 77.344 26.512 90.181 1.00 . L L . 18 VAL CA 1 1
8 45279 12 1 18 VAL CB C 78.552 27.435 90.345 1.00 . L L . 18 VAL CB 1 1
8 45280 12 1 18 VAL CG1 C 79.483 26.870 91.420 1.00 . L L . 18 VAL CG1 1 1
8 45281 12 1 18 VAL CG2 C 79.307 27.526 89.018 1.00 . L L . 18 VAL CG2 1 1
8 45282 12 1 18 VAL H H 77.898 25.219 88.574 1.00 . L L . 18 VAL H 1 1
8 45283 12 1 18 VAL HA H 76.931 26.306 91.160 1.00 . L L . 18 VAL HA 1 1
8 45284 12 1 18 VAL HB H 78.217 28.419 90.640 1.00 . L L . 18 VAL HB 1 1
8 45285 12 1 18 VAL HG11 H 80.372 27.479 91.484 1.00 . L L . 18 VAL HG11 1 1
8 45286 12 1 18 VAL HG12 H 79.758 25.857 91.163 1.00 . L L . 18 VAL HG12 1 1
8 45287 12 1 18 VAL HG13 H 78.975 26.874 92.374 1.00 . L L . 18 VAL HG13 1 1
8 45288 12 1 18 VAL HG21 H 78.642 27.898 88.254 1.00 . L L . 18 VAL HG21 1 1
8 45289 12 1 18 VAL HG22 H 79.666 26.547 88.741 1.00 . L L . 18 VAL HG22 1 1
8 45290 12 1 18 VAL HG23 H 80.144 28.201 89.125 1.00 . L L . 18 VAL HG23 1 1
8 45291 12 1 18 VAL N N 77.754 25.250 89.550 1.00 . L L . 18 VAL N 1 1
8 45292 12 1 18 VAL O O 76.364 27.254 88.119 1.00 . L L . 18 VAL O 1 1
8 45293 12 1 19 PHE C C 73.811 29.730 89.972 1.00 . L L . 19 PHE C 1 1
8 45294 12 1 19 PHE CA C 74.166 28.411 89.302 1.00 . L L . 19 PHE CA 1 1
8 45295 12 1 19 PHE CB C 72.931 27.507 89.248 1.00 . L L . 19 PHE CB 1 1
8 45296 12 1 19 PHE CD1 C 72.939 26.261 91.438 1.00 . L L . 19 PHE CD1 1 1
8 45297 12 1 19 PHE CD2 C 71.373 28.088 91.141 1.00 . L L . 19 PHE CD2 1 1
8 45298 12 1 19 PHE CE1 C 72.447 26.051 92.731 1.00 . L L . 19 PHE CE1 1 1
8 45299 12 1 19 PHE CE2 C 70.882 27.878 92.434 1.00 . L L . 19 PHE CE2 1 1
8 45300 12 1 19 PHE CG C 72.401 27.280 90.643 1.00 . L L . 19 PHE CG 1 1
8 45301 12 1 19 PHE CZ C 71.419 26.859 93.230 1.00 . L L . 19 PHE CZ 1 1
8 45302 12 1 19 PHE H H 75.223 27.662 90.987 1.00 . L L . 19 PHE H 1 1
8 45303 12 1 19 PHE HA H 74.477 28.624 88.290 1.00 . L L . 19 PHE HA 1 1
8 45304 12 1 19 PHE HB2 H 72.169 27.978 88.646 1.00 . L L . 19 PHE HB2 1 1
8 45305 12 1 19 PHE HB3 H 73.201 26.558 88.808 1.00 . L L . 19 PHE HB3 1 1
8 45306 12 1 19 PHE HD1 H 73.732 25.638 91.052 1.00 . L L . 19 PHE HD1 1 1
8 45307 12 1 19 PHE HD2 H 70.957 28.873 90.526 1.00 . L L . 19 PHE HD2 1 1
8 45308 12 1 19 PHE HE1 H 72.862 25.265 93.344 1.00 . L L . 19 PHE HE1 1 1
8 45309 12 1 19 PHE HE2 H 70.088 28.501 92.819 1.00 . L L . 19 PHE HE2 1 1
8 45310 12 1 19 PHE HZ H 71.041 26.697 94.229 1.00 . L L . 19 PHE HZ 1 1
8 45311 12 1 19 PHE N N 75.251 27.731 90.010 1.00 . L L . 19 PHE N 1 1
8 45312 12 1 19 PHE O O 73.649 29.804 91.190 1.00 . L L . 19 PHE O 1 1
8 45313 12 1 20 PHE C C 72.251 32.675 88.702 1.00 . L L . 20 PHE C 1 1
8 45314 12 1 20 PHE CA C 73.314 32.098 89.624 1.00 . L L . 20 PHE CA 1 1
8 45315 12 1 20 PHE CB C 74.543 33.008 89.623 1.00 . L L . 20 PHE CB 1 1
8 45316 12 1 20 PHE CD1 C 73.956 34.625 91.463 1.00 . L L . 20 PHE CD1 1 1
8 45317 12 1 20 PHE CD2 C 73.971 35.423 89.175 1.00 . L L . 20 PHE CD2 1 1
8 45318 12 1 20 PHE CE1 C 73.588 35.901 91.907 1.00 . L L . 20 PHE CE1 1 1
8 45319 12 1 20 PHE CE2 C 73.603 36.700 89.617 1.00 . L L . 20 PHE CE2 1 1
8 45320 12 1 20 PHE CG C 74.147 34.386 90.098 1.00 . L L . 20 PHE CG 1 1
8 45321 12 1 20 PHE CZ C 73.412 36.939 90.983 1.00 . L L . 20 PHE CZ 1 1
8 45322 12 1 20 PHE H H 73.796 30.630 88.187 1.00 . L L . 20 PHE H 1 1
8 45323 12 1 20 PHE HA H 72.917 32.034 90.629 1.00 . L L . 20 PHE HA 1 1
8 45324 12 1 20 PHE HB2 H 75.294 32.600 90.282 1.00 . L L . 20 PHE HB2 1 1
8 45325 12 1 20 PHE HB3 H 74.939 33.073 88.620 1.00 . L L . 20 PHE HB3 1 1
8 45326 12 1 20 PHE HD1 H 74.094 33.824 92.177 1.00 . L L . 20 PHE HD1 1 1
8 45327 12 1 20 PHE HD2 H 74.117 35.239 88.121 1.00 . L L . 20 PHE HD2 1 1
8 45328 12 1 20 PHE HE1 H 73.439 36.085 92.960 1.00 . L L . 20 PHE HE1 1 1
8 45329 12 1 20 PHE HE2 H 73.469 37.500 88.903 1.00 . L L . 20 PHE HE2 1 1
8 45330 12 1 20 PHE HZ H 73.128 37.923 91.324 1.00 . L L . 20 PHE HZ 1 1
8 45331 12 1 20 PHE N N 73.673 30.766 89.149 1.00 . L L . 20 PHE N 1 1
8 45332 12 1 20 PHE O O 72.441 32.747 87.485 1.00 . L L . 20 PHE O 1 1
8 45333 12 1 21 ALA C C 69.222 34.640 89.237 1.00 . L L . 21 ALA C 1 1
8 45334 12 1 21 ALA CA C 70.046 33.628 88.460 1.00 . L L . 21 ALA CA 1 1
8 45335 12 1 21 ALA CB C 69.132 32.494 87.989 1.00 . L L . 21 ALA CB 1 1
8 45336 12 1 21 ALA H H 71.014 32.998 90.242 1.00 . L L . 21 ALA H 1 1
8 45337 12 1 21 ALA HA H 70.464 34.110 87.593 1.00 . L L . 21 ALA HA 1 1
8 45338 12 1 21 ALA HB1 H 68.320 32.903 87.406 1.00 . L L . 21 ALA HB1 1 1
8 45339 12 1 21 ALA HB2 H 68.733 31.974 88.850 1.00 . L L . 21 ALA HB2 1 1
8 45340 12 1 21 ALA HB3 H 69.699 31.803 87.384 1.00 . L L . 21 ALA HB3 1 1
8 45341 12 1 21 ALA N N 71.123 33.078 89.271 1.00 . L L . 21 ALA N 1 1
8 45342 12 1 21 ALA O O 68.997 34.486 90.438 1.00 . L L . 21 ALA O 1 1
8 45343 12 1 22 GLU C C 66.448 36.373 88.690 1.00 . L L . 22 GLU C 1 1
8 45344 12 1 22 GLU CA C 67.872 36.668 89.132 1.00 . L L . 22 GLU CA 1 1
8 45345 12 1 22 GLU CB C 68.298 38.068 88.667 1.00 . L L . 22 GLU CB 1 1
8 45346 12 1 22 GLU CD C 67.733 39.220 90.827 1.00 . L L . 22 GLU CD 1 1
8 45347 12 1 22 GLU CG C 67.428 39.142 89.334 1.00 . L L . 22 GLU CG 1 1
8 45348 12 1 22 GLU H H 68.911 35.691 87.556 1.00 . L L . 22 GLU H 1 1
8 45349 12 1 22 GLU HA H 67.931 36.610 90.210 1.00 . L L . 22 GLU HA 1 1
8 45350 12 1 22 GLU HB2 H 69.332 38.231 88.934 1.00 . L L . 22 GLU HB2 1 1
8 45351 12 1 22 GLU HB3 H 68.191 38.136 87.595 1.00 . L L . 22 GLU HB3 1 1
8 45352 12 1 22 GLU HG2 H 67.639 40.099 88.879 1.00 . L L . 22 GLU HG2 1 1
8 45353 12 1 22 GLU HG3 H 66.384 38.905 89.193 1.00 . L L . 22 GLU HG3 1 1
8 45354 12 1 22 GLU N N 68.731 35.652 88.525 1.00 . L L . 22 GLU N 1 1
8 45355 12 1 22 GLU O O 66.078 36.641 87.550 1.00 . L L . 22 GLU O 1 1
8 45356 12 1 22 GLU OE1 O 68.673 38.572 91.257 1.00 . L L . 22 GLU OE1 1 1
8 45357 12 1 22 GLU OE2 O 67.020 39.930 91.520 1.00 . L L . 22 GLU OE2 1 1
8 45358 12 1 23 ASP C C 63.290 36.489 89.588 1.00 . L L . 23 ASP C 1 1
8 45359 12 1 23 ASP CA C 64.294 35.399 89.237 1.00 . L L . 23 ASP CA 1 1
8 45360 12 1 23 ASP CB C 63.924 34.115 89.985 1.00 . L L . 23 ASP CB 1 1
8 45361 12 1 23 ASP CG C 62.640 33.522 89.415 1.00 . L L . 23 ASP CG 1 1
8 45362 12 1 23 ASP H H 66.019 35.550 90.464 1.00 . L L . 23 ASP H 1 1
8 45363 12 1 23 ASP HA H 64.233 35.201 88.176 1.00 . L L . 23 ASP HA 1 1
8 45364 12 1 23 ASP HB2 H 64.725 33.399 89.882 1.00 . L L . 23 ASP HB2 1 1
8 45365 12 1 23 ASP HB3 H 63.778 34.341 91.031 1.00 . L L . 23 ASP HB3 1 1
8 45366 12 1 23 ASP N N 65.663 35.774 89.579 1.00 . L L . 23 ASP N 1 1
8 45367 12 1 23 ASP O O 63.036 36.767 90.759 1.00 . L L . 23 ASP O 1 1
8 45368 12 1 23 ASP OD1 O 62.297 33.864 88.295 1.00 . L L . 23 ASP OD1 1 1
8 45369 12 1 23 ASP OD2 O 62.017 32.733 90.107 1.00 . L L . 23 ASP OD2 1 1
8 45370 12 1 24 VAL C C 60.466 37.424 89.408 1.00 . L L . 24 VAL C 1 1
8 45371 12 1 24 VAL CA C 61.664 38.077 88.742 1.00 . L L . 24 VAL CA 1 1
8 45372 12 1 24 VAL CB C 61.246 38.684 87.398 1.00 . L L . 24 VAL CB 1 1
8 45373 12 1 24 VAL CG1 C 60.127 39.707 87.613 1.00 . L L . 24 VAL CG1 1 1
8 45374 12 1 24 VAL CG2 C 62.443 39.388 86.762 1.00 . L L . 24 VAL CG2 1 1
8 45375 12 1 24 VAL H H 62.906 36.767 87.646 1.00 . L L . 24 VAL H 1 1
8 45376 12 1 24 VAL HA H 62.048 38.856 89.383 1.00 . L L . 24 VAL HA 1 1
8 45377 12 1 24 VAL HB H 60.896 37.901 86.742 1.00 . L L . 24 VAL HB 1 1
8 45378 12 1 24 VAL HG11 H 60.456 40.456 88.320 1.00 . L L . 24 VAL HG11 1 1
8 45379 12 1 24 VAL HG12 H 59.248 39.212 87.997 1.00 . L L . 24 VAL HG12 1 1
8 45380 12 1 24 VAL HG13 H 59.889 40.180 86.672 1.00 . L L . 24 VAL HG13 1 1
8 45381 12 1 24 VAL HG21 H 63.187 38.655 86.494 1.00 . L L . 24 VAL HG21 1 1
8 45382 12 1 24 VAL HG22 H 62.864 40.089 87.467 1.00 . L L . 24 VAL HG22 1 1
8 45383 12 1 24 VAL HG23 H 62.121 39.916 85.876 1.00 . L L . 24 VAL HG23 1 1
8 45384 12 1 24 VAL N N 62.686 37.062 88.555 1.00 . L L . 24 VAL N 1 1
8 45385 12 1 24 VAL O O 60.025 36.361 88.973 1.00 . L L . 24 VAL O 1 1
8 45386 12 1 25 GLY C C 57.661 37.199 90.187 1.00 . L L . 25 GLY C 1 1
8 45387 12 1 25 GLY CA C 58.809 37.458 91.162 1.00 . L L . 25 GLY CA 1 1
8 45388 12 1 25 GLY H H 60.342 38.876 90.782 1.00 . L L . 25 GLY H 1 1
8 45389 12 1 25 GLY HA2 H 59.107 36.527 91.620 1.00 . L L . 25 GLY HA2 1 1
8 45390 12 1 25 GLY HA3 H 58.474 38.142 91.926 1.00 . L L . 25 GLY HA3 1 1
8 45391 12 1 25 GLY N N 59.950 38.037 90.464 1.00 . L L . 25 GLY N 1 1
8 45392 12 1 25 GLY O O 56.752 38.016 90.043 1.00 . L L . 25 GLY O 1 1
8 45393 12 1 26 SER C C 57.347 34.572 87.670 1.00 . L L . 26 SER C 1 1
8 45394 12 1 26 SER CA C 56.731 35.632 88.564 1.00 . L L . 26 SER CA 1 1
8 45395 12 1 26 SER CB C 56.255 36.829 87.724 1.00 . L L . 26 SER CB 1 1
8 45396 12 1 26 SER H H 58.485 35.446 89.700 1.00 . L L . 26 SER H 1 1
8 45397 12 1 26 SER HA H 55.888 35.206 89.088 1.00 . L L . 26 SER HA 1 1
8 45398 12 1 26 SER HB2 H 55.912 36.489 86.757 1.00 . L L . 26 SER HB2 1 1
8 45399 12 1 26 SER HB3 H 55.438 37.325 88.234 1.00 . L L . 26 SER HB3 1 1
8 45400 12 1 26 SER HG H 57.259 38.423 88.208 1.00 . L L . 26 SER HG 1 1
8 45401 12 1 26 SER N N 57.728 36.043 89.526 1.00 . L L . 26 SER N 1 1
8 45402 12 1 26 SER O O 58.511 34.205 87.831 1.00 . L L . 26 SER O 1 1
8 45403 12 1 26 SER OG O 57.335 37.735 87.542 1.00 . L L . 26 SER OG 1 1
8 45404 12 1 27 ASN C C 58.413 33.268 85.291 1.00 . L L . 27 ASN C 1 1
8 45405 12 1 27 ASN CA C 56.995 33.034 85.824 1.00 . L L . 27 ASN CA 1 1
8 45406 12 1 27 ASN CB C 56.026 32.960 84.643 1.00 . L L . 27 ASN CB 1 1
8 45407 12 1 27 ASN CG C 55.976 34.305 83.928 1.00 . L L . 27 ASN CG 1 1
8 45408 12 1 27 ASN H H 55.631 34.407 86.692 1.00 . L L . 27 ASN H 1 1
8 45409 12 1 27 ASN HA H 56.974 32.085 86.338 1.00 . L L . 27 ASN HA 1 1
8 45410 12 1 27 ASN HB2 H 56.356 32.198 83.952 1.00 . L L . 27 ASN HB2 1 1
8 45411 12 1 27 ASN HB3 H 55.038 32.714 85.005 1.00 . L L . 27 ASN HB3 1 1
8 45412 12 1 27 ASN HD21 H 54.080 34.650 84.402 1.00 . L L . 27 ASN HD21 1 1
8 45413 12 1 27 ASN HD22 H 54.828 35.862 83.479 1.00 . L L . 27 ASN HD22 1 1
8 45414 12 1 27 ASN N N 56.551 34.078 86.751 1.00 . L L . 27 ASN N 1 1
8 45415 12 1 27 ASN ND2 N 54.870 34.997 83.937 1.00 . L L . 27 ASN ND2 1 1
8 45416 12 1 27 ASN O O 59.051 34.281 85.573 1.00 . L L . 27 ASN O 1 1
8 45417 12 1 27 ASN OD1 O 56.973 34.739 83.349 1.00 . L L . 27 ASN OD1 1 1
8 45418 12 1 28 LYS C C 60.227 33.352 82.678 1.00 . L L . 28 LYS C 1 1
8 45419 12 1 28 LYS CA C 60.185 32.364 83.847 1.00 . L L . 28 LYS CA 1 1
8 45420 12 1 28 LYS CB C 60.701 30.987 83.404 1.00 . L L . 28 LYS CB 1 1
8 45421 12 1 28 LYS CD C 63.061 32.015 83.345 1.00 . L L . 28 LYS CD 1 1
8 45422 12 1 28 LYS CE C 64.408 32.097 82.580 1.00 . L L . 28 LYS CE 1 1
8 45423 12 1 28 LYS CG C 62.014 31.145 82.586 1.00 . L L . 28 LYS CG 1 1
8 45424 12 1 28 LYS H H 58.286 31.548 84.289 1.00 . L L . 28 LYS H 1 1
8 45425 12 1 28 LYS HA H 60.860 32.732 84.604 1.00 . L L . 28 LYS HA 1 1
8 45426 12 1 28 LYS HB2 H 60.892 30.378 84.276 1.00 . L L . 28 LYS HB2 1 1
8 45427 12 1 28 LYS HB3 H 59.955 30.507 82.789 1.00 . L L . 28 LYS HB3 1 1
8 45428 12 1 28 LYS HD2 H 62.688 33.014 83.456 1.00 . L L . 28 LYS HD2 1 1
8 45429 12 1 28 LYS HD3 H 63.229 31.588 84.324 1.00 . L L . 28 LYS HD3 1 1
8 45430 12 1 28 LYS HE2 H 65.225 31.923 83.268 1.00 . L L . 28 LYS HE2 1 1
8 45431 12 1 28 LYS HE3 H 64.439 31.347 81.803 1.00 . L L . 28 LYS HE3 1 1
8 45432 12 1 28 LYS HG2 H 62.435 30.165 82.408 1.00 . L L . 28 LYS HG2 1 1
8 45433 12 1 28 LYS HG3 H 61.782 31.600 81.643 1.00 . L L . 28 LYS HG3 1 1
8 45434 12 1 28 LYS HZ1 H 65.051 34.098 82.639 1.00 . L L . 28 LYS HZ1 1 1
8 45435 12 1 28 LYS HZ2 H 63.634 33.859 81.735 1.00 . L L . 28 LYS HZ2 1 1
8 45436 12 1 28 LYS HZ3 H 65.139 33.396 81.098 1.00 . L L . 28 LYS HZ3 1 1
8 45437 12 1 28 LYS N N 58.869 32.312 84.483 1.00 . L L . 28 LYS N 1 1
8 45438 12 1 28 LYS NZ N 64.570 33.470 81.965 1.00 . L L . 28 LYS NZ 1 1
8 45439 12 1 28 LYS O O 59.619 33.119 81.632 1.00 . L L . 28 LYS O 1 1
8 45440 12 1 29 GLY C C 61.506 34.877 80.517 1.00 . L L . 29 GLY C 1 1
8 45441 12 1 29 GLY CA C 61.085 35.466 81.843 1.00 . L L . 29 GLY CA 1 1
8 45442 12 1 29 GLY H H 61.407 34.559 83.723 1.00 . L L . 29 GLY H 1 1
8 45443 12 1 29 GLY HA2 H 60.137 35.969 81.720 1.00 . L L . 29 GLY HA2 1 1
8 45444 12 1 29 GLY HA3 H 61.827 36.182 82.160 1.00 . L L . 29 GLY HA3 1 1
8 45445 12 1 29 GLY N N 60.946 34.439 82.866 1.00 . L L . 29 GLY N 1 1
8 45446 12 1 29 GLY O O 60.655 34.358 79.797 1.00 . L L . 29 GLY O 1 1
8 45447 12 1 30 ALA C C 63.253 32.913 79.067 1.00 . L L . 30 ALA C 1 1
8 45448 12 1 30 ALA CA C 63.151 34.389 78.841 1.00 . L L . 30 ALA CA 1 1
8 45449 12 1 30 ALA CB C 64.521 34.929 78.416 1.00 . L L . 30 ALA CB 1 1
8 45450 12 1 30 ALA H H 63.467 35.365 80.718 1.00 . L L . 30 ALA H 1 1
8 45451 12 1 30 ALA HA H 62.418 34.621 78.114 1.00 . L L . 30 ALA HA 1 1
8 45452 12 1 30 ALA HB1 H 64.519 36.004 78.476 1.00 . L L . 30 ALA HB1 1 1
8 45453 12 1 30 ALA HB2 H 64.728 34.625 77.400 1.00 . L L . 30 ALA HB2 1 1
8 45454 12 1 30 ALA HB3 H 65.285 34.535 79.072 1.00 . L L . 30 ALA HB3 1 1
8 45455 12 1 30 ALA N N 62.794 34.941 80.145 1.00 . L L . 30 ALA N 1 1
8 45456 12 1 30 ALA O O 63.238 32.525 80.222 1.00 . L L . 30 ALA O 1 1
8 45457 12 1 31 ILE C C 64.211 29.780 77.563 1.00 . L L . 31 ILE C 1 1
8 45458 12 1 31 ILE CA C 63.222 30.616 78.384 1.00 . L L . 31 ILE CA 1 1
8 45459 12 1 31 ILE CB C 61.742 30.120 78.227 1.00 . L L . 31 ILE CB 1 1
8 45460 12 1 31 ILE CD1 C 59.333 30.879 78.166 1.00 . L L . 31 ILE CD1 1 1
8 45461 12 1 31 ILE CG1 C 60.785 31.338 78.191 1.00 . L L . 31 ILE CG1 1 1
8 45462 12 1 31 ILE CG2 C 61.321 29.221 79.414 1.00 . L L . 31 ILE CG2 1 1
8 45463 12 1 31 ILE H H 63.157 32.331 77.075 1.00 . L L . 31 ILE H 1 1
8 45464 12 1 31 ILE HA H 63.508 30.491 79.419 1.00 . L L . 31 ILE HA 1 1
8 45465 12 1 31 ILE HB H 61.644 29.566 77.305 1.00 . L L . 31 ILE HB 1 1
8 45466 12 1 31 ILE HD11 H 58.705 31.694 77.832 1.00 . L L . 31 ILE HD11 1 1
8 45467 12 1 31 ILE HD12 H 59.035 30.582 79.159 1.00 . L L . 31 ILE HD12 1 1
8 45468 12 1 31 ILE HD13 H 59.231 30.046 77.489 1.00 . L L . 31 ILE HD13 1 1
8 45469 12 1 31 ILE HG12 H 60.935 31.941 79.070 1.00 . L L . 31 ILE HG12 1 1
8 45470 12 1 31 ILE HG13 H 60.985 31.926 77.312 1.00 . L L . 31 ILE HG13 1 1
8 45471 12 1 31 ILE HG21 H 60.947 29.825 80.230 1.00 . L L . 31 ILE HG21 1 1
8 45472 12 1 31 ILE HG22 H 62.176 28.654 79.755 1.00 . L L . 31 ILE HG22 1 1
8 45473 12 1 31 ILE HG23 H 60.561 28.537 79.092 1.00 . L L . 31 ILE HG23 1 1
8 45474 12 1 31 ILE N N 63.251 32.047 78.038 1.00 . L L . 31 ILE N 1 1
8 45475 12 1 31 ILE O O 64.237 29.837 76.334 1.00 . L L . 31 ILE O 1 1
8 45476 12 1 32 ILE C C 65.669 26.644 78.040 1.00 . L L . 32 ILE C 1 1
8 45477 12 1 32 ILE CA C 66.016 28.091 77.691 1.00 . L L . 32 ILE CA 1 1
8 45478 12 1 32 ILE CB C 67.447 28.381 78.235 1.00 . L L . 32 ILE CB 1 1
8 45479 12 1 32 ILE CD1 C 68.774 28.941 80.293 1.00 . L L . 32 ILE CD1 1 1
8 45480 12 1 32 ILE CG1 C 67.367 28.820 79.701 1.00 . L L . 32 ILE CG1 1 1
8 45481 12 1 32 ILE CG2 C 68.146 29.455 77.406 1.00 . L L . 32 ILE CG2 1 1
8 45482 12 1 32 ILE H H 64.927 28.996 79.268 1.00 . L L . 32 ILE H 1 1
8 45483 12 1 32 ILE HA H 66.011 28.208 76.617 1.00 . L L . 32 ILE HA 1 1
8 45484 12 1 32 ILE HB H 68.041 27.486 78.179 1.00 . L L . 32 ILE HB 1 1
8 45485 12 1 32 ILE HD11 H 69.378 28.111 79.964 1.00 . L L . 32 ILE HD11 1 1
8 45486 12 1 32 ILE HD12 H 68.713 28.935 81.372 1.00 . L L . 32 ILE HD12 1 1
8 45487 12 1 32 ILE HD13 H 69.224 29.866 79.964 1.00 . L L . 32 ILE HD13 1 1
8 45488 12 1 32 ILE HG12 H 66.869 29.776 79.760 1.00 . L L . 32 ILE HG12 1 1
8 45489 12 1 32 ILE HG13 H 66.805 28.089 80.263 1.00 . L L . 32 ILE HG13 1 1
8 45490 12 1 32 ILE HG21 H 68.297 29.089 76.403 1.00 . L L . 32 ILE HG21 1 1
8 45491 12 1 32 ILE HG22 H 69.102 29.691 77.846 1.00 . L L . 32 ILE HG22 1 1
8 45492 12 1 32 ILE HG23 H 67.533 30.344 77.377 1.00 . L L . 32 ILE HG23 1 1
8 45493 12 1 32 ILE N N 65.018 28.987 78.293 1.00 . L L . 32 ILE N 1 1
8 45494 12 1 32 ILE O O 65.768 26.247 79.201 1.00 . L L . 32 ILE O 1 1
8 45495 12 1 33 GLY C C 66.164 23.665 76.560 1.00 . L L . 33 GLY C 1 1
8 45496 12 1 33 GLY CA C 65.054 24.418 77.256 1.00 . L L . 33 GLY CA 1 1
8 45497 12 1 33 GLY H H 65.315 26.160 76.111 1.00 . L L . 33 GLY H 1 1
8 45498 12 1 33 GLY HA2 H 65.054 24.188 78.316 1.00 . L L . 33 GLY HA2 1 1
8 45499 12 1 33 GLY HA3 H 64.109 24.148 76.821 1.00 . L L . 33 GLY HA3 1 1
8 45500 12 1 33 GLY N N 65.330 25.838 77.037 1.00 . L L . 33 GLY N 1 1
8 45501 12 1 33 GLY O O 66.093 23.390 75.358 1.00 . L L . 33 GLY O 1 1
8 45502 12 1 34 LEU C C 68.622 21.406 77.403 1.00 . L L . 34 LEU C 1 1
8 45503 12 1 34 LEU CA C 68.403 22.750 76.757 1.00 . L L . 34 LEU CA 1 1
8 45504 12 1 34 LEU CB C 69.625 23.626 77.014 1.00 . L L . 34 LEU CB 1 1
8 45505 12 1 34 LEU CD1 C 68.388 25.661 76.152 1.00 . L L . 34 LEU CD1 1 1
8 45506 12 1 34 LEU CD2 C 70.888 25.651 76.340 1.00 . L L . 34 LEU CD2 1 1
8 45507 12 1 34 LEU CG C 69.660 24.800 76.031 1.00 . L L . 34 LEU CG 1 1
8 45508 12 1 34 LEU H H 67.235 23.673 78.247 1.00 . L L . 34 LEU H 1 1
8 45509 12 1 34 LEU HA H 68.288 22.618 75.697 1.00 . L L . 34 LEU HA 1 1
8 45510 12 1 34 LEU HB2 H 69.578 24.010 78.023 1.00 . L L . 34 LEU HB2 1 1
8 45511 12 1 34 LEU HB3 H 70.523 23.037 76.890 1.00 . L L . 34 LEU HB3 1 1
8 45512 12 1 34 LEU HD11 H 68.630 26.705 76.010 1.00 . L L . 34 LEU HD11 1 1
8 45513 12 1 34 LEU HD12 H 67.949 25.535 77.126 1.00 . L L . 34 LEU HD12 1 1
8 45514 12 1 34 LEU HD13 H 67.681 25.355 75.399 1.00 . L L . 34 LEU HD13 1 1
8 45515 12 1 34 LEU HD21 H 71.037 26.353 75.542 1.00 . L L . 34 LEU HD21 1 1
8 45516 12 1 34 LEU HD22 H 71.753 25.013 76.434 1.00 . L L . 34 LEU HD22 1 1
8 45517 12 1 34 LEU HD23 H 70.733 26.186 77.265 1.00 . L L . 34 LEU HD23 1 1
8 45518 12 1 34 LEU HG H 69.737 24.418 75.023 1.00 . L L . 34 LEU HG 1 1
8 45519 12 1 34 LEU N N 67.225 23.399 77.306 1.00 . L L . 34 LEU N 1 1
8 45520 12 1 34 LEU O O 68.531 21.273 78.622 1.00 . L L . 34 LEU O 1 1
8 45521 12 1 35 MET C C 70.522 18.565 76.757 1.00 . L L . 35 MET C 1 1
8 45522 12 1 35 MET CA C 69.137 19.061 77.095 1.00 . L L . 35 MET CA 1 1
8 45523 12 1 35 MET CB C 68.102 18.131 76.497 1.00 . L L . 35 MET CB 1 1
8 45524 12 1 35 MET CE C 66.510 16.006 78.326 1.00 . L L . 35 MET CE 1 1
8 45525 12 1 35 MET CG C 66.749 18.449 77.114 1.00 . L L . 35 MET CG 1 1
8 45526 12 1 35 MET H H 68.953 20.571 75.607 1.00 . L L . 35 MET H 1 1
8 45527 12 1 35 MET HA H 69.026 19.049 78.172 1.00 . L L . 35 MET HA 1 1
8 45528 12 1 35 MET HB2 H 68.060 18.275 75.427 1.00 . L L . 35 MET HB2 1 1
8 45529 12 1 35 MET HB3 H 68.364 17.106 76.715 1.00 . L L . 35 MET HB3 1 1
8 45530 12 1 35 MET HE1 H 66.431 15.901 77.253 1.00 . L L . 35 MET HE1 1 1
8 45531 12 1 35 MET HE2 H 65.629 15.593 78.789 1.00 . L L . 35 MET HE2 1 1
8 45532 12 1 35 MET HE3 H 67.379 15.473 78.681 1.00 . L L . 35 MET HE3 1 1
8 45533 12 1 35 MET HG2 H 66.609 19.520 77.159 1.00 . L L . 35 MET HG2 1 1
8 45534 12 1 35 MET HG3 H 65.991 18.026 76.516 1.00 . L L . 35 MET HG3 1 1
8 45535 12 1 35 MET N N 68.906 20.407 76.581 1.00 . L L . 35 MET N 1 1
8 45536 12 1 35 MET O O 70.887 18.430 75.583 1.00 . L L . 35 MET O 1 1
8 45537 12 1 35 MET SD S 66.667 17.760 78.784 1.00 . L L . 35 MET SD 1 1
8 45538 12 1 36 VAL C C 72.754 16.450 78.465 1.00 . L L . 36 VAL C 1 1
8 45539 12 1 36 VAL CA C 72.640 17.762 77.667 1.00 . L L . 36 VAL CA 1 1
8 45540 12 1 36 VAL CB C 73.628 18.801 78.247 1.00 . L L . 36 VAL CB 1 1
8 45541 12 1 36 VAL CG1 C 73.937 19.882 77.210 1.00 . L L . 36 VAL CG1 1 1
8 45542 12 1 36 VAL CG2 C 73.009 19.450 79.489 1.00 . L L . 36 VAL CG2 1 1
8 45543 12 1 36 VAL H H 70.962 18.386 78.723 1.00 . L L . 36 VAL H 1 1
8 45544 12 1 36 VAL HA H 72.873 17.577 76.627 1.00 . L L . 36 VAL HA 1 1
8 45545 12 1 36 VAL HB H 74.549 18.307 78.524 1.00 . L L . 36 VAL HB 1 1
8 45546 12 1 36 VAL HG11 H 74.636 19.490 76.488 1.00 . L L . 36 VAL HG11 1 1
8 45547 12 1 36 VAL HG12 H 74.374 20.741 77.702 1.00 . L L . 36 VAL HG12 1 1
8 45548 12 1 36 VAL HG13 H 73.026 20.178 76.714 1.00 . L L . 36 VAL HG13 1 1
8 45549 12 1 36 VAL HG21 H 73.737 20.094 79.959 1.00 . L L . 36 VAL HG21 1 1
8 45550 12 1 36 VAL HG22 H 72.709 18.679 80.185 1.00 . L L . 36 VAL HG22 1 1
8 45551 12 1 36 VAL HG23 H 72.146 20.031 79.202 1.00 . L L . 36 VAL HG23 1 1
8 45552 12 1 36 VAL N N 71.287 18.274 77.805 1.00 . L L . 36 VAL N 1 1
8 45553 12 1 36 VAL O O 73.323 16.453 79.557 1.00 . L L . 36 VAL O 1 1
8 45554 12 1 37 GLY C C 73.625 13.911 79.360 1.00 . L L . 37 GLY C 1 1
8 45555 12 1 37 GLY CA C 72.282 14.047 78.640 1.00 . L L . 37 GLY CA 1 1
8 45556 12 1 37 GLY H H 71.762 15.376 77.061 1.00 . L L . 37 GLY H 1 1
8 45557 12 1 37 GLY HA2 H 71.481 13.995 79.363 1.00 . L L . 37 GLY HA2 1 1
8 45558 12 1 37 GLY HA3 H 72.177 13.239 77.932 1.00 . L L . 37 GLY HA3 1 1
8 45559 12 1 37 GLY N N 72.211 15.329 77.930 1.00 . L L . 37 GLY N 1 1
8 45560 12 1 37 GLY O O 74.664 13.713 78.729 1.00 . L L . 37 GLY O 1 1
8 45561 12 1 38 GLY C C 75.504 12.651 81.359 1.00 . L L . 38 GLY C 1 1
8 45562 12 1 38 GLY CA C 74.810 14.001 81.481 1.00 . L L . 38 GLY CA 1 1
8 45563 12 1 38 GLY H H 72.739 14.247 81.122 1.00 . L L . 38 GLY H 1 1
8 45564 12 1 38 GLY HA2 H 75.486 14.775 81.151 1.00 . L L . 38 GLY HA2 1 1
8 45565 12 1 38 GLY HA3 H 74.557 14.172 82.516 1.00 . L L . 38 GLY HA3 1 1
8 45566 12 1 38 GLY N N 73.594 14.062 80.681 1.00 . L L . 38 GLY N 1 1
8 45567 12 1 38 GLY O O 74.974 11.714 80.764 1.00 . L L . 38 GLY O 1 1
8 45568 12 1 39 VAL C C 78.066 11.036 83.281 1.00 . L L . 39 VAL C 1 1
8 45569 12 1 39 VAL CA C 77.505 11.343 81.896 1.00 . L L . 39 VAL CA 1 1
8 45570 12 1 39 VAL CB C 78.663 11.506 80.907 1.00 . L L . 39 VAL CB 1 1
8 45571 12 1 39 VAL CG1 C 79.597 12.617 81.392 1.00 . L L . 39 VAL CG1 1 1
8 45572 12 1 39 VAL CG2 C 79.445 10.192 80.811 1.00 . L L . 39 VAL CG2 1 1
8 45573 12 1 39 VAL H H 77.069 13.360 82.385 1.00 . L L . 39 VAL H 1 1
8 45574 12 1 39 VAL HA H 76.886 10.516 81.577 1.00 . L L . 39 VAL HA 1 1
8 45575 12 1 39 VAL HB H 78.272 11.766 79.934 1.00 . L L . 39 VAL HB 1 1
8 45576 12 1 39 VAL HG11 H 79.016 13.496 81.635 1.00 . L L . 39 VAL HG11 1 1
8 45577 12 1 39 VAL HG12 H 80.305 12.858 80.614 1.00 . L L . 39 VAL HG12 1 1
8 45578 12 1 39 VAL HG13 H 80.129 12.284 82.272 1.00 . L L . 39 VAL HG13 1 1
8 45579 12 1 39 VAL HG21 H 79.902 9.974 81.766 1.00 . L L . 39 VAL HG21 1 1
8 45580 12 1 39 VAL HG22 H 80.213 10.284 80.057 1.00 . L L . 39 VAL HG22 1 1
8 45581 12 1 39 VAL HG23 H 78.771 9.391 80.543 1.00 . L L . 39 VAL HG23 1 1
8 45582 12 1 39 VAL N N 76.707 12.571 81.930 1.00 . L L . 39 VAL N 1 1
8 45583 12 1 39 VAL O O 78.429 11.944 84.028 1.00 . L L . 39 VAL O 1 1
8 45584 12 1 40 VAL C C 80.152 9.676 85.020 1.00 . L L . 40 VAL C 1 1
8 45585 12 1 40 VAL CA C 78.666 9.345 84.915 1.00 . L L . 40 VAL CA 1 1
8 45586 12 1 40 VAL CB C 78.464 7.842 85.115 1.00 . L L . 40 VAL CB 1 1
8 45587 12 1 40 VAL CG1 C 76.978 7.506 84.978 1.00 . L L . 40 VAL CG1 1 1
8 45588 12 1 40 VAL CG2 C 79.259 7.076 84.053 1.00 . L L . 40 VAL CG2 1 1
8 45589 12 1 40 VAL H H 77.842 9.069 82.980 1.00 . L L . 40 VAL H 1 1
8 45590 12 1 40 VAL HA H 78.134 9.875 85.690 1.00 . L L . 40 VAL HA 1 1
8 45591 12 1 40 VAL HB H 78.809 7.560 86.099 1.00 . L L . 40 VAL HB 1 1
8 45592 12 1 40 VAL HG11 H 76.854 6.436 84.918 1.00 . L L . 40 VAL HG11 1 1
8 45593 12 1 40 VAL HG12 H 76.588 7.964 84.081 1.00 . L L . 40 VAL HG12 1 1
8 45594 12 1 40 VAL HG13 H 76.442 7.886 85.837 1.00 . L L . 40 VAL HG13 1 1
8 45595 12 1 40 VAL HG21 H 79.032 7.477 83.075 1.00 . L L . 40 VAL HG21 1 1
8 45596 12 1 40 VAL HG22 H 78.991 6.030 84.085 1.00 . L L . 40 VAL HG22 1 1
8 45597 12 1 40 VAL HG23 H 80.316 7.183 84.248 1.00 . L L . 40 VAL HG23 1 1
8 45598 12 1 40 VAL N N 78.141 9.752 83.616 1.00 . L L . 40 VAL N 1 1
8 45599 12 1 40 VAL O O 80.844 8.981 85.746 1.00 . L L . 40 VAL O 1 1
8 45600 12 1 40 VAL OXT O 80.575 10.620 84.372 1.00 . L L . 40 VAL OXT 1 1
9 45601 1 1 9 GLY C C 26.611 35.637 65.548 1.00 . A A . 9 GLY C 1 1
9 45602 1 1 9 GLY CA C 25.434 35.192 64.685 1.00 . A A . 9 GLY CA 1 1
9 45603 1 1 9 GLY H H 24.444 35.142 66.517 1.00 . A A . 9 GLY H 1 1
9 45604 1 1 9 GLY HA2 H 25.738 34.367 64.057 1.00 . A A . 9 GLY HA2 1 1
9 45605 1 1 9 GLY HA3 H 25.114 36.017 64.066 1.00 . A A . 9 GLY HA3 1 1
9 45606 1 1 9 GLY N N 24.307 34.761 65.561 1.00 . A A . 9 GLY N 1 1
9 45607 1 1 9 GLY O O 26.538 36.652 66.241 1.00 . A A . 9 GLY O 1 1
9 45608 1 1 10 TYR C C 30.137 34.707 65.513 1.00 . A A . 10 TYR C 1 1
9 45609 1 1 10 TYR CA C 28.900 35.179 66.269 1.00 . A A . 10 TYR CA 1 1
9 45610 1 1 10 TYR CB C 28.838 34.481 67.631 1.00 . A A . 10 TYR CB 1 1
9 45611 1 1 10 TYR CD1 C 27.612 32.317 67.196 1.00 . A A . 10 TYR CD1 1 1
9 45612 1 1 10 TYR CD2 C 30.019 32.256 67.487 1.00 . A A . 10 TYR CD2 1 1
9 45613 1 1 10 TYR CE1 C 27.599 30.927 67.013 1.00 . A A . 10 TYR CE1 1 1
9 45614 1 1 10 TYR CE2 C 30.006 30.867 67.305 1.00 . A A . 10 TYR CE2 1 1
9 45615 1 1 10 TYR CG C 28.822 32.981 67.433 1.00 . A A . 10 TYR CG 1 1
9 45616 1 1 10 TYR CZ C 28.797 30.203 67.069 1.00 . A A . 10 TYR CZ 1 1
9 45617 1 1 10 TYR H H 27.690 34.073 64.922 1.00 . A A . 10 TYR H 1 1
9 45618 1 1 10 TYR HA H 28.963 36.246 66.422 1.00 . A A . 10 TYR HA 1 1
9 45619 1 1 10 TYR HB2 H 29.702 34.758 68.217 1.00 . A A . 10 TYR HB2 1 1
9 45620 1 1 10 TYR HB3 H 27.940 34.784 68.149 1.00 . A A . 10 TYR HB3 1 1
9 45621 1 1 10 TYR HD1 H 26.689 32.875 67.152 1.00 . A A . 10 TYR HD1 1 1
9 45622 1 1 10 TYR HD2 H 30.952 32.767 67.670 1.00 . A A . 10 TYR HD2 1 1
9 45623 1 1 10 TYR HE1 H 26.666 30.414 66.831 1.00 . A A . 10 TYR HE1 1 1
9 45624 1 1 10 TYR HE2 H 30.930 30.309 67.347 1.00 . A A . 10 TYR HE2 1 1
9 45625 1 1 10 TYR HH H 29.244 28.433 67.632 1.00 . A A . 10 TYR HH 1 1
9 45626 1 1 10 TYR N N 27.696 34.867 65.496 1.00 . A A . 10 TYR N 1 1
9 45627 1 1 10 TYR O O 30.043 33.847 64.638 1.00 . A A . 10 TYR O 1 1
9 45628 1 1 10 TYR OH O 28.784 28.834 66.890 1.00 . A A . 10 TYR OH 1 1
9 45629 1 1 11 GLU C C 33.668 34.660 66.192 1.00 . A A . 11 GLU C 1 1
9 45630 1 1 11 GLU CA C 32.550 34.881 65.177 1.00 . A A . 11 GLU CA 1 1
9 45631 1 1 11 GLU CB C 32.966 35.975 64.185 1.00 . A A . 11 GLU CB 1 1
9 45632 1 1 11 GLU CD C 33.762 34.390 62.408 1.00 . A A . 11 GLU CD 1 1
9 45633 1 1 11 GLU CG C 34.175 35.510 63.359 1.00 . A A . 11 GLU CG 1 1
9 45634 1 1 11 GLU H H 31.327 35.949 66.552 1.00 . A A . 11 GLU H 1 1
9 45635 1 1 11 GLU HA H 32.395 33.960 64.633 1.00 . A A . 11 GLU HA 1 1
9 45636 1 1 11 GLU HB2 H 32.141 36.190 63.521 1.00 . A A . 11 GLU HB2 1 1
9 45637 1 1 11 GLU HB3 H 33.231 36.869 64.730 1.00 . A A . 11 GLU HB3 1 1
9 45638 1 1 11 GLU HG2 H 34.552 36.343 62.785 1.00 . A A . 11 GLU HG2 1 1
9 45639 1 1 11 GLU HG3 H 34.952 35.152 64.017 1.00 . A A . 11 GLU HG3 1 1
9 45640 1 1 11 GLU N N 31.304 35.268 65.848 1.00 . A A . 11 GLU N 1 1
9 45641 1 1 11 GLU O O 33.966 35.528 67.013 1.00 . A A . 11 GLU O 1 1
9 45642 1 1 11 GLU OE1 O 32.575 34.132 62.305 1.00 . A A . 11 GLU OE1 1 1
9 45643 1 1 11 GLU OE2 O 34.642 33.807 61.797 1.00 . A A . 11 GLU OE2 1 1
9 45644 1 1 12 VAL C C 36.468 32.410 66.141 1.00 . A A . 12 VAL C 1 1
9 45645 1 1 12 VAL CA C 35.411 33.124 66.976 1.00 . A A . 12 VAL CA 1 1
9 45646 1 1 12 VAL CB C 34.929 32.205 68.100 1.00 . A A . 12 VAL CB 1 1
9 45647 1 1 12 VAL CG1 C 33.910 32.938 68.975 1.00 . A A . 12 VAL CG1 1 1
9 45648 1 1 12 VAL CG2 C 34.283 30.961 67.495 1.00 . A A . 12 VAL CG2 1 1
9 45649 1 1 12 VAL H H 34.012 32.858 65.407 1.00 . A A . 12 VAL H 1 1
9 45650 1 1 12 VAL HA H 35.843 34.018 67.405 1.00 . A A . 12 VAL HA 1 1
9 45651 1 1 12 VAL HB H 35.773 31.914 68.706 1.00 . A A . 12 VAL HB 1 1
9 45652 1 1 12 VAL HG11 H 33.490 32.247 69.691 1.00 . A A . 12 VAL HG11 1 1
9 45653 1 1 12 VAL HG12 H 33.121 33.336 68.356 1.00 . A A . 12 VAL HG12 1 1
9 45654 1 1 12 VAL HG13 H 34.398 33.744 69.499 1.00 . A A . 12 VAL HG13 1 1
9 45655 1 1 12 VAL HG21 H 33.838 30.367 68.279 1.00 . A A . 12 VAL HG21 1 1
9 45656 1 1 12 VAL HG22 H 35.037 30.383 66.988 1.00 . A A . 12 VAL HG22 1 1
9 45657 1 1 12 VAL HG23 H 33.521 31.258 66.788 1.00 . A A . 12 VAL HG23 1 1
9 45658 1 1 12 VAL N N 34.296 33.491 66.100 1.00 . A A . 12 VAL N 1 1
9 45659 1 1 12 VAL O O 36.183 31.981 65.023 1.00 . A A . 12 VAL O 1 1
9 45660 1 1 13 HIS C C 39.078 30.251 66.502 1.00 . A A . 13 HIS C 1 1
9 45661 1 1 13 HIS CA C 38.764 31.625 65.911 1.00 . A A . 13 HIS CA 1 1
9 45662 1 1 13 HIS CB C 40.023 32.498 65.951 1.00 . A A . 13 HIS CB 1 1
9 45663 1 1 13 HIS CD2 C 41.255 32.531 63.629 1.00 . A A . 13 HIS CD2 1 1
9 45664 1 1 13 HIS CE1 C 42.573 30.840 63.948 1.00 . A A . 13 HIS CE1 1 1
9 45665 1 1 13 HIS CG C 40.990 32.051 64.889 1.00 . A A . 13 HIS CG 1 1
9 45666 1 1 13 HIS H H 37.872 32.653 67.550 1.00 . A A . 13 HIS H 1 1
9 45667 1 1 13 HIS HA H 38.464 31.499 64.877 1.00 . A A . 13 HIS HA 1 1
9 45668 1 1 13 HIS HB2 H 39.749 33.528 65.777 1.00 . A A . 13 HIS HB2 1 1
9 45669 1 1 13 HIS HB3 H 40.489 32.409 66.921 1.00 . A A . 13 HIS HB3 1 1
9 45670 1 1 13 HIS HD2 H 40.758 33.370 63.166 1.00 . A A . 13 HIS HD2 1 1
9 45671 1 1 13 HIS HE1 H 43.324 30.078 63.802 1.00 . A A . 13 HIS HE1 1 1
9 45672 1 1 13 HIS HE2 H 42.649 31.883 62.148 1.00 . A A . 13 HIS HE2 1 1
9 45673 1 1 13 HIS N N 37.687 32.287 66.659 1.00 . A A . 13 HIS N 1 1
9 45674 1 1 13 HIS ND1 N 41.843 30.973 65.071 1.00 . A A . 13 HIS ND1 1 1
9 45675 1 1 13 HIS NE2 N 42.256 31.765 63.038 1.00 . A A . 13 HIS NE2 1 1
9 45676 1 1 13 HIS O O 39.474 30.142 67.661 1.00 . A A . 13 HIS O 1 1
9 45677 1 1 14 HIS C C 40.547 27.427 65.610 1.00 . A A . 14 HIS C 1 1
9 45678 1 1 14 HIS CA C 39.190 27.846 66.133 1.00 . A A . 14 HIS CA 1 1
9 45679 1 1 14 HIS CB C 38.152 26.865 65.570 1.00 . A A . 14 HIS CB 1 1
9 45680 1 1 14 HIS CD2 C 36.148 26.687 67.257 1.00 . A A . 14 HIS CD2 1 1
9 45681 1 1 14 HIS CE1 C 34.735 27.944 66.202 1.00 . A A . 14 HIS CE1 1 1
9 45682 1 1 14 HIS CG C 36.785 27.141 66.130 1.00 . A A . 14 HIS CG 1 1
9 45683 1 1 14 HIS H H 38.600 29.349 64.771 1.00 . A A . 14 HIS H 1 1
9 45684 1 1 14 HIS HA H 39.183 27.795 67.213 1.00 . A A . 14 HIS HA 1 1
9 45685 1 1 14 HIS HB2 H 38.119 26.960 64.496 1.00 . A A . 14 HIS HB2 1 1
9 45686 1 1 14 HIS HB3 H 38.443 25.856 65.827 1.00 . A A . 14 HIS HB3 1 1
9 45687 1 1 14 HIS HD2 H 36.587 26.037 68.001 1.00 . A A . 14 HIS HD2 1 1
9 45688 1 1 14 HIS HE1 H 33.839 28.485 65.930 1.00 . A A . 14 HIS HE1 1 1
9 45689 1 1 14 HIS HE2 H 34.173 27.032 67.987 1.00 . A A . 14 HIS HE2 1 1
9 45690 1 1 14 HIS N N 38.909 29.200 65.689 1.00 . A A . 14 HIS N 1 1
9 45691 1 1 14 HIS ND1 N 35.867 27.944 65.474 1.00 . A A . 14 HIS ND1 1 1
9 45692 1 1 14 HIS NE2 N 34.853 27.193 67.299 1.00 . A A . 14 HIS NE2 1 1
9 45693 1 1 14 HIS O O 41.092 28.048 64.697 1.00 . A A . 14 HIS O 1 1
9 45694 1 1 15 GLN C C 42.428 24.324 66.062 1.00 . A A . 15 GLN C 1 1
9 45695 1 1 15 GLN CA C 42.348 25.808 65.721 1.00 . A A . 15 GLN CA 1 1
9 45696 1 1 15 GLN CB C 43.524 26.532 66.393 1.00 . A A . 15 GLN CB 1 1
9 45697 1 1 15 GLN CD C 44.901 28.619 66.434 1.00 . A A . 15 GLN CD 1 1
9 45698 1 1 15 GLN CG C 43.637 27.972 65.879 1.00 . A A . 15 GLN CG 1 1
9 45699 1 1 15 GLN H H 40.561 25.884 66.860 1.00 . A A . 15 GLN H 1 1
9 45700 1 1 15 GLN HA H 42.433 25.925 64.650 1.00 . A A . 15 GLN HA 1 1
9 45701 1 1 15 GLN HB2 H 43.373 26.546 67.460 1.00 . A A . 15 GLN HB2 1 1
9 45702 1 1 15 GLN HB3 H 44.439 26.003 66.171 1.00 . A A . 15 GLN HB3 1 1
9 45703 1 1 15 GLN HE21 H 44.560 30.376 65.572 1.00 . A A . 15 GLN HE21 1 1
9 45704 1 1 15 GLN HE22 H 45.981 30.285 66.496 1.00 . A A . 15 GLN HE22 1 1
9 45705 1 1 15 GLN HG2 H 43.677 27.968 64.799 1.00 . A A . 15 GLN HG2 1 1
9 45706 1 1 15 GLN HG3 H 42.783 28.540 66.207 1.00 . A A . 15 GLN HG3 1 1
9 45707 1 1 15 GLN N N 41.062 26.351 66.160 1.00 . A A . 15 GLN N 1 1
9 45708 1 1 15 GLN NE2 N 45.169 29.863 66.143 1.00 . A A . 15 GLN NE2 1 1
9 45709 1 1 15 GLN O O 41.548 23.781 66.730 1.00 . A A . 15 GLN O 1 1
9 45710 1 1 15 GLN OE1 O 45.666 27.973 67.149 1.00 . A A . 15 GLN OE1 1 1
9 45711 1 1 16 LYS C C 45.062 21.843 65.315 1.00 . A A . 16 LYS C 1 1
9 45712 1 1 16 LYS CA C 43.709 22.263 65.871 1.00 . A A . 16 LYS CA 1 1
9 45713 1 1 16 LYS CB C 42.603 21.426 65.212 1.00 . A A . 16 LYS CB 1 1
9 45714 1 1 16 LYS CD C 41.656 19.132 64.936 1.00 . A A . 16 LYS CD 1 1
9 45715 1 1 16 LYS CE C 41.825 17.651 65.288 1.00 . A A . 16 LYS CE 1 1
9 45716 1 1 16 LYS CG C 42.787 19.947 65.566 1.00 . A A . 16 LYS CG 1 1
9 45717 1 1 16 LYS H H 44.166 24.178 65.091 1.00 . A A . 16 LYS H 1 1
9 45718 1 1 16 LYS HA H 43.695 22.093 66.937 1.00 . A A . 16 LYS HA 1 1
9 45719 1 1 16 LYS HB2 H 41.639 21.760 65.564 1.00 . A A . 16 LYS HB2 1 1
9 45720 1 1 16 LYS HB3 H 42.654 21.546 64.141 1.00 . A A . 16 LYS HB3 1 1
9 45721 1 1 16 LYS HD2 H 40.706 19.484 65.315 1.00 . A A . 16 LYS HD2 1 1
9 45722 1 1 16 LYS HD3 H 41.680 19.250 63.863 1.00 . A A . 16 LYS HD3 1 1
9 45723 1 1 16 LYS HE2 H 41.125 17.063 64.714 1.00 . A A . 16 LYS HE2 1 1
9 45724 1 1 16 LYS HE3 H 42.831 17.341 65.054 1.00 . A A . 16 LYS HE3 1 1
9 45725 1 1 16 LYS HG2 H 43.737 19.601 65.183 1.00 . A A . 16 LYS HG2 1 1
9 45726 1 1 16 LYS HG3 H 42.764 19.825 66.639 1.00 . A A . 16 LYS HG3 1 1
9 45727 1 1 16 LYS HZ1 H 41.695 16.447 66.982 1.00 . A A . 16 LYS HZ1 1 1
9 45728 1 1 16 LYS HZ2 H 40.592 17.741 66.965 1.00 . A A . 16 LYS HZ2 1 1
9 45729 1 1 16 LYS HZ3 H 42.235 18.024 67.295 1.00 . A A . 16 LYS HZ3 1 1
9 45730 1 1 16 LYS N N 43.497 23.683 65.608 1.00 . A A . 16 LYS N 1 1
9 45731 1 1 16 LYS NZ N 41.568 17.452 66.742 1.00 . A A . 16 LYS NZ 1 1
9 45732 1 1 16 LYS O O 45.268 21.882 64.102 1.00 . A A . 16 LYS O 1 1
9 45733 1 1 17 LEU C C 47.616 19.600 66.251 1.00 . A A . 17 LEU C 1 1
9 45734 1 1 17 LEU CA C 47.314 21.000 65.741 1.00 . A A . 17 LEU CA 1 1
9 45735 1 1 17 LEU CB C 48.391 21.967 66.247 1.00 . A A . 17 LEU CB 1 1
9 45736 1 1 17 LEU CD1 C 49.212 24.324 66.250 1.00 . A A . 17 LEU CD1 1 1
9 45737 1 1 17 LEU CD2 C 48.358 23.320 64.115 1.00 . A A . 17 LEU CD2 1 1
9 45738 1 1 17 LEU CG C 48.183 23.365 65.645 1.00 . A A . 17 LEU CG 1 1
9 45739 1 1 17 LEU H H 45.784 21.404 67.147 1.00 . A A . 17 LEU H 1 1
9 45740 1 1 17 LEU HA H 47.349 20.978 64.661 1.00 . A A . 17 LEU HA 1 1
9 45741 1 1 17 LEU HB2 H 48.336 22.030 67.324 1.00 . A A . 17 LEU HB2 1 1
9 45742 1 1 17 LEU HB3 H 49.365 21.598 65.961 1.00 . A A . 17 LEU HB3 1 1
9 45743 1 1 17 LEU HD11 H 50.208 23.993 65.993 1.00 . A A . 17 LEU HD11 1 1
9 45744 1 1 17 LEU HD12 H 49.104 24.338 67.325 1.00 . A A . 17 LEU HD12 1 1
9 45745 1 1 17 LEU HD13 H 49.052 25.319 65.859 1.00 . A A . 17 LEU HD13 1 1
9 45746 1 1 17 LEU HD21 H 48.652 24.295 63.752 1.00 . A A . 17 LEU HD21 1 1
9 45747 1 1 17 LEU HD22 H 47.422 23.042 63.654 1.00 . A A . 17 LEU HD22 1 1
9 45748 1 1 17 LEU HD23 H 49.117 22.597 63.854 1.00 . A A . 17 LEU HD23 1 1
9 45749 1 1 17 LEU HG H 47.188 23.712 65.886 1.00 . A A . 17 LEU HG 1 1
9 45750 1 1 17 LEU N N 45.986 21.433 66.189 1.00 . A A . 17 LEU N 1 1
9 45751 1 1 17 LEU O O 47.738 19.374 67.455 1.00 . A A . 17 LEU O 1 1
9 45752 1 1 18 VAL C C 49.357 16.863 64.962 1.00 . A A . 18 VAL C 1 1
9 45753 1 1 18 VAL CA C 48.067 17.276 65.659 1.00 . A A . 18 VAL CA 1 1
9 45754 1 1 18 VAL CB C 46.920 16.357 65.226 1.00 . A A . 18 VAL CB 1 1
9 45755 1 1 18 VAL CG1 C 45.666 16.692 66.040 1.00 . A A . 18 VAL CG1 1 1
9 45756 1 1 18 VAL CG2 C 46.626 16.564 63.737 1.00 . A A . 18 VAL CG2 1 1
9 45757 1 1 18 VAL H H 47.660 18.912 64.376 1.00 . A A . 18 VAL H 1 1
9 45758 1 1 18 VAL HA H 48.205 17.182 66.729 1.00 . A A . 18 VAL HA 1 1
9 45759 1 1 18 VAL HB H 47.197 15.328 65.401 1.00 . A A . 18 VAL HB 1 1
9 45760 1 1 18 VAL HG11 H 44.874 16.004 65.784 1.00 . A A . 18 VAL HG11 1 1
9 45761 1 1 18 VAL HG12 H 45.353 17.701 65.819 1.00 . A A . 18 VAL HG12 1 1
9 45762 1 1 18 VAL HG13 H 45.888 16.609 67.094 1.00 . A A . 18 VAL HG13 1 1
9 45763 1 1 18 VAL HG21 H 47.415 16.117 63.149 1.00 . A A . 18 VAL HG21 1 1
9 45764 1 1 18 VAL HG22 H 46.569 17.621 63.522 1.00 . A A . 18 VAL HG22 1 1
9 45765 1 1 18 VAL HG23 H 45.685 16.097 63.488 1.00 . A A . 18 VAL HG23 1 1
9 45766 1 1 18 VAL N N 47.756 18.663 65.320 1.00 . A A . 18 VAL N 1 1
9 45767 1 1 18 VAL O O 49.495 17.020 63.749 1.00 . A A . 18 VAL O 1 1
9 45768 1 1 19 PHE C C 51.759 14.422 65.430 1.00 . A A . 19 PHE C 1 1
9 45769 1 1 19 PHE CA C 51.597 15.923 65.196 1.00 . A A . 19 PHE CA 1 1
9 45770 1 1 19 PHE CB C 52.710 16.714 65.915 1.00 . A A . 19 PHE CB 1 1
9 45771 1 1 19 PHE CD1 C 54.534 16.012 64.301 1.00 . A A . 19 PHE CD1 1 1
9 45772 1 1 19 PHE CD2 C 54.228 18.376 64.759 1.00 . A A . 19 PHE CD2 1 1
9 45773 1 1 19 PHE CE1 C 55.588 16.323 63.432 1.00 . A A . 19 PHE CE1 1 1
9 45774 1 1 19 PHE CE2 C 55.280 18.684 63.891 1.00 . A A . 19 PHE CE2 1 1
9 45775 1 1 19 PHE CG C 53.852 17.039 64.967 1.00 . A A . 19 PHE CG 1 1
9 45776 1 1 19 PHE CZ C 55.962 17.661 63.229 1.00 . A A . 19 PHE CZ 1 1
9 45777 1 1 19 PHE H H 50.147 16.255 66.700 1.00 . A A . 19 PHE H 1 1
9 45778 1 1 19 PHE HA H 51.635 16.122 64.132 1.00 . A A . 19 PHE HA 1 1
9 45779 1 1 19 PHE HB2 H 52.291 17.633 66.298 1.00 . A A . 19 PHE HB2 1 1
9 45780 1 1 19 PHE HB3 H 53.092 16.132 66.743 1.00 . A A . 19 PHE HB3 1 1
9 45781 1 1 19 PHE HD1 H 54.247 14.983 64.456 1.00 . A A . 19 PHE HD1 1 1
9 45782 1 1 19 PHE HD2 H 53.703 19.169 65.272 1.00 . A A . 19 PHE HD2 1 1
9 45783 1 1 19 PHE HE1 H 56.115 15.531 62.917 1.00 . A A . 19 PHE HE1 1 1
9 45784 1 1 19 PHE HE2 H 55.565 19.713 63.734 1.00 . A A . 19 PHE HE2 1 1
9 45785 1 1 19 PHE HZ H 56.762 17.895 62.559 1.00 . A A . 19 PHE HZ 1 1
9 45786 1 1 19 PHE N N 50.306 16.348 65.738 1.00 . A A . 19 PHE N 1 1
9 45787 1 1 19 PHE O O 51.848 13.972 66.572 1.00 . A A . 19 PHE O 1 1
9 45788 1 1 20 PHE C C 53.123 11.735 63.642 1.00 . A A . 20 PHE C 1 1
9 45789 1 1 20 PHE CA C 51.907 12.193 64.441 1.00 . A A . 20 PHE CA 1 1
9 45790 1 1 20 PHE CB C 50.631 11.568 63.863 1.00 . A A . 20 PHE CB 1 1
9 45791 1 1 20 PHE CD1 C 50.254 9.472 65.208 1.00 . A A . 20 PHE CD1 1 1
9 45792 1 1 20 PHE CD2 C 51.041 9.263 62.924 1.00 . A A . 20 PHE CD2 1 1
9 45793 1 1 20 PHE CE1 C 50.254 8.080 65.336 1.00 . A A . 20 PHE CE1 1 1
9 45794 1 1 20 PHE CE2 C 51.041 7.870 63.054 1.00 . A A . 20 PHE CE2 1 1
9 45795 1 1 20 PHE CG C 50.648 10.064 64.003 1.00 . A A . 20 PHE CG 1 1
9 45796 1 1 20 PHE CZ C 50.647 7.277 64.259 1.00 . A A . 20 PHE CZ 1 1
9 45797 1 1 20 PHE H H 51.694 14.051 63.459 1.00 . A A . 20 PHE H 1 1
9 45798 1 1 20 PHE HA H 52.018 11.889 65.473 1.00 . A A . 20 PHE HA 1 1
9 45799 1 1 20 PHE HB2 H 49.775 11.960 64.392 1.00 . A A . 20 PHE HB2 1 1
9 45800 1 1 20 PHE HB3 H 50.550 11.827 62.817 1.00 . A A . 20 PHE HB3 1 1
9 45801 1 1 20 PHE HD1 H 49.947 10.090 66.036 1.00 . A A . 20 PHE HD1 1 1
9 45802 1 1 20 PHE HD2 H 51.346 9.719 61.994 1.00 . A A . 20 PHE HD2 1 1
9 45803 1 1 20 PHE HE1 H 49.949 7.625 66.267 1.00 . A A . 20 PHE HE1 1 1
9 45804 1 1 20 PHE HE2 H 51.338 7.251 62.221 1.00 . A A . 20 PHE HE2 1 1
9 45805 1 1 20 PHE HZ H 50.647 6.202 64.359 1.00 . A A . 20 PHE HZ 1 1
9 45806 1 1 20 PHE N N 51.777 13.649 64.348 1.00 . A A . 20 PHE N 1 1
9 45807 1 1 20 PHE O O 53.164 11.909 62.425 1.00 . A A . 20 PHE O 1 1
9 45808 1 1 21 ALA C C 55.475 9.179 63.717 1.00 . A A . 21 ALA C 1 1
9 45809 1 1 21 ALA CA C 55.338 10.697 63.638 1.00 . A A . 21 ALA CA 1 1
9 45810 1 1 21 ALA CB C 56.564 11.352 64.278 1.00 . A A . 21 ALA CB 1 1
9 45811 1 1 21 ALA H H 54.043 11.049 65.302 1.00 . A A . 21 ALA H 1 1
9 45812 1 1 21 ALA HA H 55.301 10.986 62.596 1.00 . A A . 21 ALA HA 1 1
9 45813 1 1 21 ALA HB1 H 56.418 12.421 64.325 1.00 . A A . 21 ALA HB1 1 1
9 45814 1 1 21 ALA HB2 H 57.440 11.134 63.684 1.00 . A A . 21 ALA HB2 1 1
9 45815 1 1 21 ALA HB3 H 56.700 10.963 65.277 1.00 . A A . 21 ALA HB3 1 1
9 45816 1 1 21 ALA N N 54.120 11.159 64.326 1.00 . A A . 21 ALA N 1 1
9 45817 1 1 21 ALA O O 55.573 8.608 64.808 1.00 . A A . 21 ALA O 1 1
9 45818 1 1 22 GLU C C 55.764 6.686 60.990 1.00 . A A . 22 GLU C 1 1
9 45819 1 1 22 GLU CA C 55.642 7.083 62.460 1.00 . A A . 22 GLU CA 1 1
9 45820 1 1 22 GLU CB C 54.422 6.392 63.076 1.00 . A A . 22 GLU CB 1 1
9 45821 1 1 22 GLU CD C 53.400 4.190 63.672 1.00 . A A . 22 GLU CD 1 1
9 45822 1 1 22 GLU CG C 54.623 4.874 63.072 1.00 . A A . 22 GLU CG 1 1
9 45823 1 1 22 GLU H H 55.434 9.022 61.700 1.00 . A A . 22 GLU H 1 1
9 45824 1 1 22 GLU HA H 56.535 6.779 62.978 1.00 . A A . 22 GLU HA 1 1
9 45825 1 1 22 GLU HB2 H 54.283 6.736 64.089 1.00 . A A . 22 GLU HB2 1 1
9 45826 1 1 22 GLU HB3 H 53.549 6.632 62.494 1.00 . A A . 22 GLU HB3 1 1
9 45827 1 1 22 GLU HG2 H 54.764 4.531 62.058 1.00 . A A . 22 GLU HG2 1 1
9 45828 1 1 22 GLU HG3 H 55.492 4.625 63.659 1.00 . A A . 22 GLU HG3 1 1
9 45829 1 1 22 GLU N N 55.500 8.533 62.547 1.00 . A A . 22 GLU N 1 1
9 45830 1 1 22 GLU O O 54.786 6.761 60.247 1.00 . A A . 22 GLU O 1 1
9 45831 1 1 22 GLU OE1 O 52.597 4.880 64.275 1.00 . A A . 22 GLU OE1 1 1
9 45832 1 1 22 GLU OE2 O 53.287 2.984 63.522 1.00 . A A . 22 GLU OE2 1 1
9 45833 1 1 23 ASP C C 56.478 4.533 58.920 1.00 . A A . 23 ASP C 1 1
9 45834 1 1 23 ASP CA C 57.132 5.885 59.169 1.00 . A A . 23 ASP CA 1 1
9 45835 1 1 23 ASP CB C 58.626 5.781 58.848 1.00 . A A . 23 ASP CB 1 1
9 45836 1 1 23 ASP CG C 59.277 7.159 58.882 1.00 . A A . 23 ASP CG 1 1
9 45837 1 1 23 ASP H H 57.709 6.229 61.186 1.00 . A A . 23 ASP H 1 1
9 45838 1 1 23 ASP HA H 56.681 6.626 58.529 1.00 . A A . 23 ASP HA 1 1
9 45839 1 1 23 ASP HB2 H 59.103 5.142 59.577 1.00 . A A . 23 ASP HB2 1 1
9 45840 1 1 23 ASP HB3 H 58.750 5.352 57.864 1.00 . A A . 23 ASP HB3 1 1
9 45841 1 1 23 ASP N N 56.952 6.271 60.564 1.00 . A A . 23 ASP N 1 1
9 45842 1 1 23 ASP O O 56.920 3.521 59.466 1.00 . A A . 23 ASP O 1 1
9 45843 1 1 23 ASP OD1 O 58.557 8.136 58.774 1.00 . A A . 23 ASP OD1 1 1
9 45844 1 1 23 ASP OD2 O 60.488 7.216 59.023 1.00 . A A . 23 ASP OD2 1 1
9 45845 1 1 24 VAL C C 54.816 3.027 56.310 1.00 . A A . 24 VAL C 1 1
9 45846 1 1 24 VAL CA C 54.769 3.267 57.795 1.00 . A A . 24 VAL CA 1 1
9 45847 1 1 24 VAL CB C 53.310 3.333 58.262 1.00 . A A . 24 VAL CB 1 1
9 45848 1 1 24 VAL CG1 C 53.273 3.610 59.768 1.00 . A A . 24 VAL CG1 1 1
9 45849 1 1 24 VAL CG2 C 52.570 4.453 57.512 1.00 . A A . 24 VAL CG2 1 1
9 45850 1 1 24 VAL H H 55.137 5.347 57.684 1.00 . A A . 24 VAL H 1 1
9 45851 1 1 24 VAL HA H 55.256 2.439 58.294 1.00 . A A . 24 VAL HA 1 1
9 45852 1 1 24 VAL HB H 52.829 2.386 58.063 1.00 . A A . 24 VAL HB 1 1
9 45853 1 1 24 VAL HG11 H 52.268 3.463 60.136 1.00 . A A . 24 VAL HG11 1 1
9 45854 1 1 24 VAL HG12 H 53.579 4.629 59.955 1.00 . A A . 24 VAL HG12 1 1
9 45855 1 1 24 VAL HG13 H 53.945 2.934 60.276 1.00 . A A . 24 VAL HG13 1 1
9 45856 1 1 24 VAL HG21 H 51.708 4.768 58.085 1.00 . A A . 24 VAL HG21 1 1
9 45857 1 1 24 VAL HG22 H 52.240 4.084 56.552 1.00 . A A . 24 VAL HG22 1 1
9 45858 1 1 24 VAL HG23 H 53.231 5.295 57.365 1.00 . A A . 24 VAL HG23 1 1
9 45859 1 1 24 VAL N N 55.445 4.514 58.099 1.00 . A A . 24 VAL N 1 1
9 45860 1 1 24 VAL O O 54.333 3.840 55.521 1.00 . A A . 24 VAL O 1 1
9 45861 1 1 25 GLY C C 55.595 2.653 53.570 1.00 . A A . 25 GLY C 1 1
9 45862 1 1 25 GLY CA C 55.434 1.474 54.531 1.00 . A A . 25 GLY CA 1 1
9 45863 1 1 25 GLY H H 55.695 1.264 56.619 1.00 . A A . 25 GLY H 1 1
9 45864 1 1 25 GLY HA2 H 56.275 0.809 54.406 1.00 . A A . 25 GLY HA2 1 1
9 45865 1 1 25 GLY HA3 H 54.530 0.941 54.277 1.00 . A A . 25 GLY HA3 1 1
9 45866 1 1 25 GLY N N 55.361 1.878 55.932 1.00 . A A . 25 GLY N 1 1
9 45867 1 1 25 GLY O O 54.616 3.088 52.964 1.00 . A A . 25 GLY O 1 1
9 45868 1 1 26 SER C C 58.337 3.992 51.718 1.00 . A A . 26 SER C 1 1
9 45869 1 1 26 SER CA C 57.043 4.236 52.455 1.00 . A A . 26 SER CA 1 1
9 45870 1 1 26 SER CB C 57.108 5.571 53.198 1.00 . A A . 26 SER CB 1 1
9 45871 1 1 26 SER H H 57.580 2.755 53.867 1.00 . A A . 26 SER H 1 1
9 45872 1 1 26 SER HA H 56.235 4.273 51.735 1.00 . A A . 26 SER HA 1 1
9 45873 1 1 26 SER HB2 H 57.803 5.497 54.017 1.00 . A A . 26 SER HB2 1 1
9 45874 1 1 26 SER HB3 H 57.438 6.345 52.515 1.00 . A A . 26 SER HB3 1 1
9 45875 1 1 26 SER HG H 55.902 6.064 54.644 1.00 . A A . 26 SER HG 1 1
9 45876 1 1 26 SER N N 56.821 3.149 53.389 1.00 . A A . 26 SER N 1 1
9 45877 1 1 26 SER O O 59.083 3.077 52.057 1.00 . A A . 26 SER O 1 1
9 45878 1 1 26 SER OG O 55.818 5.889 53.705 1.00 . A A . 26 SER OG 1 1
9 45879 1 1 27 ASN C C 61.000 4.200 50.634 1.00 . A A . 27 ASN C 1 1
9 45880 1 1 27 ASN CA C 59.776 4.709 49.869 1.00 . A A . 27 ASN CA 1 1
9 45881 1 1 27 ASN CB C 60.094 6.082 49.280 1.00 . A A . 27 ASN CB 1 1
9 45882 1 1 27 ASN CG C 58.932 6.560 48.417 1.00 . A A . 27 ASN CG 1 1
9 45883 1 1 27 ASN H H 57.905 5.492 50.492 1.00 . A A . 27 ASN H 1 1
9 45884 1 1 27 ASN HA H 59.579 4.031 49.052 1.00 . A A . 27 ASN HA 1 1
9 45885 1 1 27 ASN HB2 H 60.257 6.786 50.082 1.00 . A A . 27 ASN HB2 1 1
9 45886 1 1 27 ASN HB3 H 60.985 6.017 48.674 1.00 . A A . 27 ASN HB3 1 1
9 45887 1 1 27 ASN HD21 H 58.487 8.087 49.604 1.00 . A A . 27 ASN HD21 1 1
9 45888 1 1 27 ASN HD22 H 57.502 7.926 48.233 1.00 . A A . 27 ASN HD22 1 1
9 45889 1 1 27 ASN N N 58.568 4.802 50.702 1.00 . A A . 27 ASN N 1 1
9 45890 1 1 27 ASN ND2 N 58.251 7.612 48.781 1.00 . A A . 27 ASN ND2 1 1
9 45891 1 1 27 ASN O O 60.997 4.087 51.857 1.00 . A A . 27 ASN O 1 1
9 45892 1 1 27 ASN OD1 O 58.636 5.959 47.384 1.00 . A A . 27 ASN OD1 1 1
9 45893 1 1 28 LYS C C 64.181 4.798 50.902 1.00 . A A . 28 LYS C 1 1
9 45894 1 1 28 LYS CA C 63.348 3.576 50.512 1.00 . A A . 28 LYS CA 1 1
9 45895 1 1 28 LYS CB C 64.112 2.719 49.505 1.00 . A A . 28 LYS CB 1 1
9 45896 1 1 28 LYS CD C 64.044 0.580 48.204 1.00 . A A . 28 LYS CD 1 1
9 45897 1 1 28 LYS CE C 63.241 -0.697 47.947 1.00 . A A . 28 LYS CE 1 1
9 45898 1 1 28 LYS CG C 63.340 1.417 49.273 1.00 . A A . 28 LYS CG 1 1
9 45899 1 1 28 LYS H H 62.060 4.160 48.937 1.00 . A A . 28 LYS H 1 1
9 45900 1 1 28 LYS HA H 63.147 2.985 51.394 1.00 . A A . 28 LYS HA 1 1
9 45901 1 1 28 LYS HB2 H 64.203 3.257 48.572 1.00 . A A . 28 LYS HB2 1 1
9 45902 1 1 28 LYS HB3 H 65.092 2.494 49.889 1.00 . A A . 28 LYS HB3 1 1
9 45903 1 1 28 LYS HD2 H 64.115 1.151 47.291 1.00 . A A . 28 LYS HD2 1 1
9 45904 1 1 28 LYS HD3 H 65.034 0.318 48.546 1.00 . A A . 28 LYS HD3 1 1
9 45905 1 1 28 LYS HE2 H 63.193 -1.283 48.854 1.00 . A A . 28 LYS HE2 1 1
9 45906 1 1 28 LYS HE3 H 62.241 -0.436 47.633 1.00 . A A . 28 LYS HE3 1 1
9 45907 1 1 28 LYS HG2 H 63.297 0.857 50.197 1.00 . A A . 28 LYS HG2 1 1
9 45908 1 1 28 LYS HG3 H 62.337 1.646 48.946 1.00 . A A . 28 LYS HG3 1 1
9 45909 1 1 28 LYS HZ1 H 63.958 -2.488 47.163 1.00 . A A . 28 LYS HZ1 1 1
9 45910 1 1 28 LYS HZ2 H 64.869 -1.123 46.721 1.00 . A A . 28 LYS HZ2 1 1
9 45911 1 1 28 LYS HZ3 H 63.360 -1.412 45.997 1.00 . A A . 28 LYS HZ3 1 1
9 45912 1 1 28 LYS N N 62.090 3.987 49.900 1.00 . A A . 28 LYS N 1 1
9 45913 1 1 28 LYS NZ N 63.907 -1.490 46.876 1.00 . A A . 28 LYS NZ 1 1
9 45914 1 1 28 LYS O O 64.701 5.489 50.027 1.00 . A A . 28 LYS O 1 1
9 45915 1 1 29 GLY C C 64.725 7.458 51.913 1.00 . A A . 29 GLY C 1 1
9 45916 1 1 29 GLY CA C 65.170 6.194 52.615 1.00 . A A . 29 GLY CA 1 1
9 45917 1 1 29 GLY H H 63.936 4.471 52.868 1.00 . A A . 29 GLY H 1 1
9 45918 1 1 29 GLY HA2 H 65.080 6.327 53.683 1.00 . A A . 29 GLY HA2 1 1
9 45919 1 1 29 GLY HA3 H 66.201 5.996 52.364 1.00 . A A . 29 GLY HA3 1 1
9 45920 1 1 29 GLY N N 64.344 5.057 52.195 1.00 . A A . 29 GLY N 1 1
9 45921 1 1 29 GLY O O 65.216 7.740 50.820 1.00 . A A . 29 GLY O 1 1
9 45922 1 1 30 ALA C C 64.052 10.665 52.464 1.00 . A A . 30 ALA C 1 1
9 45923 1 1 30 ALA CA C 63.403 9.458 51.826 1.00 . A A . 30 ALA CA 1 1
9 45924 1 1 30 ALA CB C 61.887 9.599 51.951 1.00 . A A . 30 ALA CB 1 1
9 45925 1 1 30 ALA H H 63.444 7.998 53.378 1.00 . A A . 30 ALA H 1 1
9 45926 1 1 30 ALA HA H 63.661 9.427 50.777 1.00 . A A . 30 ALA HA 1 1
9 45927 1 1 30 ALA HB1 H 61.598 9.491 52.987 1.00 . A A . 30 ALA HB1 1 1
9 45928 1 1 30 ALA HB2 H 61.404 8.832 51.363 1.00 . A A . 30 ALA HB2 1 1
9 45929 1 1 30 ALA HB3 H 61.585 10.571 51.592 1.00 . A A . 30 ALA HB3 1 1
9 45930 1 1 30 ALA N N 63.818 8.238 52.503 1.00 . A A . 30 ALA N 1 1
9 45931 1 1 30 ALA O O 64.645 10.583 53.548 1.00 . A A . 30 ALA O 1 1
9 45932 1 1 31 ILE C C 63.611 14.167 51.876 1.00 . A A . 31 ILE C 1 1
9 45933 1 1 31 ILE CA C 64.562 13.024 52.209 1.00 . A A . 31 ILE CA 1 1
9 45934 1 1 31 ILE CB C 65.913 13.204 51.478 1.00 . A A . 31 ILE CB 1 1
9 45935 1 1 31 ILE CD1 C 66.096 11.384 49.675 1.00 . A A . 31 ILE CD1 1 1
9 45936 1 1 31 ILE CG1 C 65.775 12.863 49.962 1.00 . A A . 31 ILE CG1 1 1
9 45937 1 1 31 ILE CG2 C 66.967 12.294 52.129 1.00 . A A . 31 ILE CG2 1 1
9 45938 1 1 31 ILE H H 63.560 11.786 50.869 1.00 . A A . 31 ILE H 1 1
9 45939 1 1 31 ILE HA H 64.731 12.994 53.273 1.00 . A A . 31 ILE HA 1 1
9 45940 1 1 31 ILE HB H 66.229 14.234 51.585 1.00 . A A . 31 ILE HB 1 1
9 45941 1 1 31 ILE HD11 H 65.715 11.116 48.701 1.00 . A A . 31 ILE HD11 1 1
9 45942 1 1 31 ILE HD12 H 65.636 10.759 50.422 1.00 . A A . 31 ILE HD12 1 1
9 45943 1 1 31 ILE HD13 H 67.165 11.237 49.694 1.00 . A A . 31 ILE HD13 1 1
9 45944 1 1 31 ILE HG12 H 64.773 13.066 49.631 1.00 . A A . 31 ILE HG12 1 1
9 45945 1 1 31 ILE HG13 H 66.460 13.482 49.398 1.00 . A A . 31 ILE HG13 1 1
9 45946 1 1 31 ILE HG21 H 66.531 11.334 52.347 1.00 . A A . 31 ILE HG21 1 1
9 45947 1 1 31 ILE HG22 H 67.303 12.746 53.039 1.00 . A A . 31 ILE HG22 1 1
9 45948 1 1 31 ILE HG23 H 67.802 12.157 51.463 1.00 . A A . 31 ILE HG23 1 1
9 45949 1 1 31 ILE N N 63.962 11.787 51.763 1.00 . A A . 31 ILE N 1 1
9 45950 1 1 31 ILE O O 63.433 14.515 50.709 1.00 . A A . 31 ILE O 1 1
9 45951 1 1 32 ILE C C 62.261 17.036 53.503 1.00 . A A . 32 ILE C 1 1
9 45952 1 1 32 ILE CA C 61.991 15.811 52.645 1.00 . A A . 32 ILE CA 1 1
9 45953 1 1 32 ILE CB C 60.575 15.298 52.921 1.00 . A A . 32 ILE CB 1 1
9 45954 1 1 32 ILE CD1 C 58.980 13.446 52.418 1.00 . A A . 32 ILE CD1 1 1
9 45955 1 1 32 ILE CG1 C 60.247 14.163 51.949 1.00 . A A . 32 ILE CG1 1 1
9 45956 1 1 32 ILE CG2 C 59.566 16.435 52.739 1.00 . A A . 32 ILE CG2 1 1
9 45957 1 1 32 ILE H H 63.104 14.412 53.814 1.00 . A A . 32 ILE H 1 1
9 45958 1 1 32 ILE HA H 62.039 16.115 51.608 1.00 . A A . 32 ILE HA 1 1
9 45959 1 1 32 ILE HB H 60.519 14.934 53.931 1.00 . A A . 32 ILE HB 1 1
9 45960 1 1 32 ILE HD11 H 58.603 12.822 51.621 1.00 . A A . 32 ILE HD11 1 1
9 45961 1 1 32 ILE HD12 H 58.232 14.176 52.689 1.00 . A A . 32 ILE HD12 1 1
9 45962 1 1 32 ILE HD13 H 59.213 12.832 53.277 1.00 . A A . 32 ILE HD13 1 1
9 45963 1 1 32 ILE HG12 H 60.087 14.571 50.960 1.00 . A A . 32 ILE HG12 1 1
9 45964 1 1 32 ILE HG13 H 61.068 13.462 51.921 1.00 . A A . 32 ILE HG13 1 1
9 45965 1 1 32 ILE HG21 H 59.834 17.025 51.874 1.00 . A A . 32 ILE HG21 1 1
9 45966 1 1 32 ILE HG22 H 59.573 17.058 53.617 1.00 . A A . 32 ILE HG22 1 1
9 45967 1 1 32 ILE HG23 H 58.575 16.023 52.599 1.00 . A A . 32 ILE HG23 1 1
9 45968 1 1 32 ILE N N 62.959 14.733 52.892 1.00 . A A . 32 ILE N 1 1
9 45969 1 1 32 ILE O O 62.404 16.947 54.723 1.00 . A A . 32 ILE O 1 1
9 45970 1 1 33 GLY C C 61.420 20.435 53.103 1.00 . A A . 33 GLY C 1 1
9 45971 1 1 33 GLY CA C 62.516 19.465 53.517 1.00 . A A . 33 GLY CA 1 1
9 45972 1 1 33 GLY H H 62.163 18.192 51.873 1.00 . A A . 33 GLY H 1 1
9 45973 1 1 33 GLY HA2 H 62.495 19.327 54.588 1.00 . A A . 33 GLY HA2 1 1
9 45974 1 1 33 GLY HA3 H 63.471 19.869 53.225 1.00 . A A . 33 GLY HA3 1 1
9 45975 1 1 33 GLY N N 62.300 18.190 52.843 1.00 . A A . 33 GLY N 1 1
9 45976 1 1 33 GLY O O 61.375 20.870 51.953 1.00 . A A . 33 GLY O 1 1
9 45977 1 1 34 LEU C C 59.609 22.994 54.515 1.00 . A A . 34 LEU C 1 1
9 45978 1 1 34 LEU CA C 59.431 21.698 53.745 1.00 . A A . 34 LEU CA 1 1
9 45979 1 1 34 LEU CB C 58.089 21.068 54.136 1.00 . A A . 34 LEU CB 1 1
9 45980 1 1 34 LEU CD1 C 56.525 19.155 53.762 1.00 . A A . 34 LEU CD1 1 1
9 45981 1 1 34 LEU CD2 C 57.640 20.251 51.788 1.00 . A A . 34 LEU CD2 1 1
9 45982 1 1 34 LEU CG C 57.806 19.837 53.265 1.00 . A A . 34 LEU CG 1 1
9 45983 1 1 34 LEU H H 60.616 20.404 54.947 1.00 . A A . 34 LEU H 1 1
9 45984 1 1 34 LEU HA H 59.414 21.926 52.689 1.00 . A A . 34 LEU HA 1 1
9 45985 1 1 34 LEU HB2 H 58.126 20.771 55.173 1.00 . A A . 34 LEU HB2 1 1
9 45986 1 1 34 LEU HB3 H 57.300 21.792 53.999 1.00 . A A . 34 LEU HB3 1 1
9 45987 1 1 34 LEU HD11 H 56.707 18.706 54.727 1.00 . A A . 34 LEU HD11 1 1
9 45988 1 1 34 LEU HD12 H 56.227 18.390 53.059 1.00 . A A . 34 LEU HD12 1 1
9 45989 1 1 34 LEU HD13 H 55.737 19.890 53.848 1.00 . A A . 34 LEU HD13 1 1
9 45990 1 1 34 LEU HD21 H 56.994 19.548 51.280 1.00 . A A . 34 LEU HD21 1 1
9 45991 1 1 34 LEU HD22 H 58.606 20.253 51.307 1.00 . A A . 34 LEU HD22 1 1
9 45992 1 1 34 LEU HD23 H 57.207 21.241 51.729 1.00 . A A . 34 LEU HD23 1 1
9 45993 1 1 34 LEU HG H 58.630 19.147 53.353 1.00 . A A . 34 LEU HG 1 1
9 45994 1 1 34 LEU N N 60.532 20.773 54.039 1.00 . A A . 34 LEU N 1 1
9 45995 1 1 34 LEU O O 59.732 22.990 55.739 1.00 . A A . 34 LEU O 1 1
9 45996 1 1 35 MET C C 58.708 26.370 53.888 1.00 . A A . 35 MET C 1 1
9 45997 1 1 35 MET CA C 59.781 25.422 54.405 1.00 . A A . 35 MET CA 1 1
9 45998 1 1 35 MET CB C 61.158 25.977 54.065 1.00 . A A . 35 MET CB 1 1
9 45999 1 1 35 MET CE C 62.978 29.337 55.560 1.00 . A A . 35 MET CE 1 1
9 46000 1 1 35 MET CG C 61.350 27.317 54.766 1.00 . A A . 35 MET CG 1 1
9 46001 1 1 35 MET H H 59.522 24.057 52.816 1.00 . A A . 35 MET H 1 1
9 46002 1 1 35 MET HA H 59.691 25.339 55.479 1.00 . A A . 35 MET HA 1 1
9 46003 1 1 35 MET HB2 H 61.918 25.283 54.396 1.00 . A A . 35 MET HB2 1 1
9 46004 1 1 35 MET HB3 H 61.239 26.117 52.997 1.00 . A A . 35 MET HB3 1 1
9 46005 1 1 35 MET HE1 H 61.952 29.613 55.751 1.00 . A A . 35 MET HE1 1 1
9 46006 1 1 35 MET HE2 H 63.488 30.165 55.102 1.00 . A A . 35 MET HE2 1 1
9 46007 1 1 35 MET HE3 H 63.469 29.079 56.489 1.00 . A A . 35 MET HE3 1 1
9 46008 1 1 35 MET HG2 H 60.633 28.030 54.387 1.00 . A A . 35 MET HG2 1 1
9 46009 1 1 35 MET HG3 H 61.207 27.192 55.829 1.00 . A A . 35 MET HG3 1 1
9 46010 1 1 35 MET N N 59.621 24.108 53.790 1.00 . A A . 35 MET N 1 1
9 46011 1 1 35 MET O O 58.534 26.525 52.680 1.00 . A A . 35 MET O 1 1
9 46012 1 1 35 MET SD S 63.020 27.918 54.446 1.00 . A A . 35 MET SD 1 1
9 46013 1 1 36 VAL C C 57.318 29.388 54.468 1.00 . A A . 36 VAL C 1 1
9 46014 1 1 36 VAL CA C 56.892 27.910 54.426 1.00 . A A . 36 VAL CA 1 1
9 46015 1 1 36 VAL CB C 55.699 27.693 55.357 1.00 . A A . 36 VAL CB 1 1
9 46016 1 1 36 VAL CG1 C 54.459 28.385 54.786 1.00 . A A . 36 VAL CG1 1 1
9 46017 1 1 36 VAL CG2 C 55.434 26.191 55.478 1.00 . A A . 36 VAL CG2 1 1
9 46018 1 1 36 VAL H H 58.142 26.815 55.760 1.00 . A A . 36 VAL H 1 1
9 46019 1 1 36 VAL HA H 56.573 27.680 53.418 1.00 . A A . 36 VAL HA 1 1
9 46020 1 1 36 VAL HB H 55.924 28.100 56.332 1.00 . A A . 36 VAL HB 1 1
9 46021 1 1 36 VAL HG11 H 54.085 27.818 53.947 1.00 . A A . 36 VAL HG11 1 1
9 46022 1 1 36 VAL HG12 H 54.717 29.382 54.459 1.00 . A A . 36 VAL HG12 1 1
9 46023 1 1 36 VAL HG13 H 53.697 28.443 55.549 1.00 . A A . 36 VAL HG13 1 1
9 46024 1 1 36 VAL HG21 H 54.496 26.031 55.990 1.00 . A A . 36 VAL HG21 1 1
9 46025 1 1 36 VAL HG22 H 56.234 25.727 56.035 1.00 . A A . 36 VAL HG22 1 1
9 46026 1 1 36 VAL HG23 H 55.384 25.755 54.491 1.00 . A A . 36 VAL HG23 1 1
9 46027 1 1 36 VAL N N 57.973 26.990 54.808 1.00 . A A . 36 VAL N 1 1
9 46028 1 1 36 VAL O O 56.784 30.167 55.256 1.00 . A A . 36 VAL O 1 1
9 46029 1 1 37 GLY C C 57.597 32.016 52.917 1.00 . A A . 37 GLY C 1 1
9 46030 1 1 37 GLY CA C 58.688 31.150 53.538 1.00 . A A . 37 GLY CA 1 1
9 46031 1 1 37 GLY H H 58.634 29.126 52.971 1.00 . A A . 37 GLY H 1 1
9 46032 1 1 37 GLY HA2 H 58.899 31.496 54.537 1.00 . A A . 37 GLY HA2 1 1
9 46033 1 1 37 GLY HA3 H 59.579 31.212 52.933 1.00 . A A . 37 GLY HA3 1 1
9 46034 1 1 37 GLY N N 58.255 29.778 53.596 1.00 . A A . 37 GLY N 1 1
9 46035 1 1 37 GLY O O 56.577 32.292 53.548 1.00 . A A . 37 GLY O 1 1
9 46036 1 1 38 GLY C C 55.945 32.390 50.087 1.00 . A A . 38 GLY C 1 1
9 46037 1 1 38 GLY CA C 56.844 33.260 50.959 1.00 . A A . 38 GLY CA 1 1
9 46038 1 1 38 GLY H H 58.644 32.173 51.221 1.00 . A A . 38 GLY H 1 1
9 46039 1 1 38 GLY HA2 H 56.237 33.806 51.670 1.00 . A A . 38 GLY HA2 1 1
9 46040 1 1 38 GLY HA3 H 57.370 33.960 50.330 1.00 . A A . 38 GLY HA3 1 1
9 46041 1 1 38 GLY N N 57.815 32.434 51.673 1.00 . A A . 38 GLY N 1 1
9 46042 1 1 38 GLY O O 56.118 31.173 50.026 1.00 . A A . 38 GLY O 1 1
9 46043 1 1 39 VAL C C 53.898 33.029 47.203 1.00 . A A . 39 VAL C 1 1
9 46044 1 1 39 VAL CA C 54.062 32.290 48.531 1.00 . A A . 39 VAL CA 1 1
9 46045 1 1 39 VAL CB C 52.701 32.132 49.219 1.00 . A A . 39 VAL CB 1 1
9 46046 1 1 39 VAL CG1 C 52.209 33.496 49.708 1.00 . A A . 39 VAL CG1 1 1
9 46047 1 1 39 VAL CG2 C 51.682 31.536 48.237 1.00 . A A . 39 VAL CG2 1 1
9 46048 1 1 39 VAL H H 54.898 33.992 49.493 1.00 . A A . 39 VAL H 1 1
9 46049 1 1 39 VAL HA H 54.463 31.306 48.328 1.00 . A A . 39 VAL HA 1 1
9 46050 1 1 39 VAL HB H 52.808 31.472 50.068 1.00 . A A . 39 VAL HB 1 1
9 46051 1 1 39 VAL HG11 H 52.060 34.151 48.861 1.00 . A A . 39 VAL HG11 1 1
9 46052 1 1 39 VAL HG12 H 52.943 33.927 50.371 1.00 . A A . 39 VAL HG12 1 1
9 46053 1 1 39 VAL HG13 H 51.274 33.373 50.236 1.00 . A A . 39 VAL HG13 1 1
9 46054 1 1 39 VAL HG21 H 51.314 32.309 47.582 1.00 . A A . 39 VAL HG21 1 1
9 46055 1 1 39 VAL HG22 H 50.857 31.112 48.790 1.00 . A A . 39 VAL HG22 1 1
9 46056 1 1 39 VAL HG23 H 52.154 30.762 47.649 1.00 . A A . 39 VAL HG23 1 1
9 46057 1 1 39 VAL N N 54.986 33.019 49.408 1.00 . A A . 39 VAL N 1 1
9 46058 1 1 39 VAL O O 53.840 34.259 47.166 1.00 . A A . 39 VAL O 1 1
9 46059 1 1 40 VAL C C 52.228 33.142 44.468 1.00 . A A . 40 VAL C 1 1
9 46060 1 1 40 VAL CA C 53.693 32.853 44.782 1.00 . A A . 40 VAL CA 1 1
9 46061 1 1 40 VAL CB C 54.265 31.898 43.732 1.00 . A A . 40 VAL CB 1 1
9 46062 1 1 40 VAL CG1 C 55.713 31.556 44.085 1.00 . A A . 40 VAL CG1 1 1
9 46063 1 1 40 VAL CG2 C 53.433 30.614 43.703 1.00 . A A . 40 VAL CG2 1 1
9 46064 1 1 40 VAL H H 53.896 31.293 46.205 1.00 . A A . 40 VAL H 1 1
9 46065 1 1 40 VAL HA H 54.247 33.780 44.745 1.00 . A A . 40 VAL HA 1 1
9 46066 1 1 40 VAL HB H 54.234 32.371 42.762 1.00 . A A . 40 VAL HB 1 1
9 46067 1 1 40 VAL HG11 H 56.318 32.450 44.028 1.00 . A A . 40 VAL HG11 1 1
9 46068 1 1 40 VAL HG12 H 56.090 30.821 43.390 1.00 . A A . 40 VAL HG12 1 1
9 46069 1 1 40 VAL HG13 H 55.756 31.158 45.089 1.00 . A A . 40 VAL HG13 1 1
9 46070 1 1 40 VAL HG21 H 52.459 30.825 43.285 1.00 . A A . 40 VAL HG21 1 1
9 46071 1 1 40 VAL HG22 H 53.318 30.236 44.708 1.00 . A A . 40 VAL HG22 1 1
9 46072 1 1 40 VAL HG23 H 53.932 29.874 43.095 1.00 . A A . 40 VAL HG23 1 1
9 46073 1 1 40 VAL N N 53.836 32.268 46.113 1.00 . A A . 40 VAL N 1 1
9 46074 1 1 40 VAL O O 51.940 33.461 43.327 1.00 . A A . 40 VAL O 1 1
9 46075 1 1 40 VAL OXT O 51.417 33.043 45.371 1.00 . A A . 40 VAL OXT 1 1
9 46076 2 1 9 GLY C C 39.945 41.246 70.719 1.00 . B B . 9 GLY C 1 1
9 46077 2 1 9 GLY CA C 40.486 42.151 71.820 1.00 . B B . 9 GLY CA 1 1
9 46078 2 1 9 GLY H H 41.688 43.268 70.537 1.00 . B B . 9 GLY H 1 1
9 46079 2 1 9 GLY HA2 H 41.324 41.669 72.305 1.00 . B B . 9 GLY HA2 1 1
9 46080 2 1 9 GLY HA3 H 39.708 42.337 72.545 1.00 . B B . 9 GLY HA3 1 1
9 46081 2 1 9 GLY N N 40.933 43.445 71.229 1.00 . B B . 9 GLY N 1 1
9 46082 2 1 9 GLY O O 38.971 41.585 70.047 1.00 . B B . 9 GLY O 1 1
9 46083 2 1 10 TYR C C 39.402 37.968 70.152 1.00 . B B . 10 TYR C 1 1
9 46084 2 1 10 TYR CA C 40.157 39.132 69.515 1.00 . B B . 10 TYR CA 1 1
9 46085 2 1 10 TYR CB C 41.380 38.584 68.777 1.00 . B B . 10 TYR CB 1 1
9 46086 2 1 10 TYR CD1 C 43.087 40.434 68.699 1.00 . B B . 10 TYR CD1 1 1
9 46087 2 1 10 TYR CD2 C 41.748 40.003 66.724 1.00 . B B . 10 TYR CD2 1 1
9 46088 2 1 10 TYR CE1 C 43.748 41.467 68.025 1.00 . B B . 10 TYR CE1 1 1
9 46089 2 1 10 TYR CE2 C 42.408 41.038 66.050 1.00 . B B . 10 TYR CE2 1 1
9 46090 2 1 10 TYR CG C 42.087 39.703 68.048 1.00 . B B . 10 TYR CG 1 1
9 46091 2 1 10 TYR CZ C 43.409 41.770 66.701 1.00 . B B . 10 TYR CZ 1 1
9 46092 2 1 10 TYR H H 41.351 39.874 71.107 1.00 . B B . 10 TYR H 1 1
9 46093 2 1 10 TYR HA H 39.510 39.625 68.799 1.00 . B B . 10 TYR HA 1 1
9 46094 2 1 10 TYR HB2 H 42.057 38.137 69.491 1.00 . B B . 10 TYR HB2 1 1
9 46095 2 1 10 TYR HB3 H 41.064 37.837 68.065 1.00 . B B . 10 TYR HB3 1 1
9 46096 2 1 10 TYR HD1 H 43.348 40.202 69.720 1.00 . B B . 10 TYR HD1 1 1
9 46097 2 1 10 TYR HD2 H 40.976 39.438 66.222 1.00 . B B . 10 TYR HD2 1 1
9 46098 2 1 10 TYR HE1 H 44.520 42.032 68.527 1.00 . B B . 10 TYR HE1 1 1
9 46099 2 1 10 TYR HE2 H 42.146 41.271 65.028 1.00 . B B . 10 TYR HE2 1 1
9 46100 2 1 10 TYR HH H 45.000 42.579 66.023 1.00 . B B . 10 TYR HH 1 1
9 46101 2 1 10 TYR N N 40.582 40.090 70.540 1.00 . B B . 10 TYR N 1 1
9 46102 2 1 10 TYR O O 39.876 37.364 71.114 1.00 . B B . 10 TYR O 1 1
9 46103 2 1 10 TYR OH O 44.063 42.787 66.037 1.00 . B B . 10 TYR OH 1 1
9 46104 2 1 11 GLU C C 37.991 35.213 69.676 1.00 . B B . 11 GLU C 1 1
9 46105 2 1 11 GLU CA C 37.422 36.554 70.125 1.00 . B B . 11 GLU CA 1 1
9 46106 2 1 11 GLU CB C 35.978 36.693 69.641 1.00 . B B . 11 GLU CB 1 1
9 46107 2 1 11 GLU CD C 33.936 38.139 69.758 1.00 . B B . 11 GLU CD 1 1
9 46108 2 1 11 GLU CG C 35.338 37.909 70.310 1.00 . B B . 11 GLU CG 1 1
9 46109 2 1 11 GLU H H 37.906 38.168 68.836 1.00 . B B . 11 GLU H 1 1
9 46110 2 1 11 GLU HA H 37.431 36.593 71.204 1.00 . B B . 11 GLU HA 1 1
9 46111 2 1 11 GLU HB2 H 35.967 36.820 68.568 1.00 . B B . 11 GLU HB2 1 1
9 46112 2 1 11 GLU HB3 H 35.424 35.806 69.906 1.00 . B B . 11 GLU HB3 1 1
9 46113 2 1 11 GLU HG2 H 35.277 37.736 71.373 1.00 . B B . 11 GLU HG2 1 1
9 46114 2 1 11 GLU HG3 H 35.945 38.782 70.122 1.00 . B B . 11 GLU HG3 1 1
9 46115 2 1 11 GLU N N 38.230 37.654 69.605 1.00 . B B . 11 GLU N 1 1
9 46116 2 1 11 GLU O O 38.370 35.047 68.517 1.00 . B B . 11 GLU O 1 1
9 46117 2 1 11 GLU OE1 O 33.526 37.375 68.898 1.00 . B B . 11 GLU OE1 1 1
9 46118 2 1 11 GLU OE2 O 33.292 39.075 70.203 1.00 . B B . 11 GLU OE2 1 1
9 46119 2 1 12 VAL C C 37.714 31.823 70.892 1.00 . B B . 12 VAL C 1 1
9 46120 2 1 12 VAL CA C 38.594 32.927 70.303 1.00 . B B . 12 VAL CA 1 1
9 46121 2 1 12 VAL CB C 40.016 32.805 70.856 1.00 . B B . 12 VAL CB 1 1
9 46122 2 1 12 VAL CG1 C 40.926 33.800 70.131 1.00 . B B . 12 VAL CG1 1 1
9 46123 2 1 12 VAL CG2 C 40.018 33.120 72.353 1.00 . B B . 12 VAL CG2 1 1
9 46124 2 1 12 VAL H H 37.745 34.451 71.515 1.00 . B B . 12 VAL H 1 1
9 46125 2 1 12 VAL HA H 38.632 32.794 69.231 1.00 . B B . 12 VAL HA 1 1
9 46126 2 1 12 VAL HB H 40.381 31.800 70.694 1.00 . B B . 12 VAL HB 1 1
9 46127 2 1 12 VAL HG11 H 40.948 33.567 69.078 1.00 . B B . 12 VAL HG11 1 1
9 46128 2 1 12 VAL HG12 H 41.925 33.734 70.536 1.00 . B B . 12 VAL HG12 1 1
9 46129 2 1 12 VAL HG13 H 40.547 34.801 70.271 1.00 . B B . 12 VAL HG13 1 1
9 46130 2 1 12 VAL HG21 H 39.264 32.529 72.850 1.00 . B B . 12 VAL HG21 1 1
9 46131 2 1 12 VAL HG22 H 39.807 34.170 72.501 1.00 . B B . 12 VAL HG22 1 1
9 46132 2 1 12 VAL HG23 H 40.988 32.887 72.768 1.00 . B B . 12 VAL HG23 1 1
9 46133 2 1 12 VAL N N 38.056 34.257 70.606 1.00 . B B . 12 VAL N 1 1
9 46134 2 1 12 VAL O O 36.849 32.077 71.731 1.00 . B B . 12 VAL O 1 1
9 46135 2 1 13 HIS C C 38.155 28.375 71.464 1.00 . B B . 13 HIS C 1 1
9 46136 2 1 13 HIS CA C 37.198 29.423 70.892 1.00 . B B . 13 HIS CA 1 1
9 46137 2 1 13 HIS CB C 36.415 28.827 69.713 1.00 . B B . 13 HIS CB 1 1
9 46138 2 1 13 HIS CD2 C 34.073 28.303 70.790 1.00 . B B . 13 HIS CD2 1 1
9 46139 2 1 13 HIS CE1 C 34.146 26.142 70.679 1.00 . B B . 13 HIS CE1 1 1
9 46140 2 1 13 HIS CG C 35.278 27.975 70.220 1.00 . B B . 13 HIS CG 1 1
9 46141 2 1 13 HIS H H 38.656 30.467 69.763 1.00 . B B . 13 HIS H 1 1
9 46142 2 1 13 HIS HA H 36.501 29.722 71.664 1.00 . B B . 13 HIS HA 1 1
9 46143 2 1 13 HIS HB2 H 36.017 29.628 69.109 1.00 . B B . 13 HIS HB2 1 1
9 46144 2 1 13 HIS HB3 H 37.078 28.223 69.114 1.00 . B B . 13 HIS HB3 1 1
9 46145 2 1 13 HIS HD2 H 33.729 29.308 70.984 1.00 . B B . 13 HIS HD2 1 1
9 46146 2 1 13 HIS HE1 H 33.883 25.097 70.758 1.00 . B B . 13 HIS HE1 1 1
9 46147 2 1 13 HIS HE2 H 32.473 27.078 71.488 1.00 . B B . 13 HIS HE2 1 1
9 46148 2 1 13 HIS N N 37.951 30.593 70.433 1.00 . B B . 13 HIS N 1 1
9 46149 2 1 13 HIS ND1 N 35.304 26.591 70.159 1.00 . B B . 13 HIS ND1 1 1
9 46150 2 1 13 HIS NE2 N 33.361 27.144 71.079 1.00 . B B . 13 HIS NE2 1 1
9 46151 2 1 13 HIS O O 39.310 28.679 71.761 1.00 . B B . 13 HIS O 1 1
9 46152 2 1 14 HIS C C 39.529 25.678 71.130 1.00 . B B . 14 HIS C 1 1
9 46153 2 1 14 HIS CA C 38.489 26.082 72.158 1.00 . B B . 14 HIS CA 1 1
9 46154 2 1 14 HIS CB C 37.593 24.884 72.512 1.00 . B B . 14 HIS CB 1 1
9 46155 2 1 14 HIS CD2 C 39.272 23.340 73.823 1.00 . B B . 14 HIS CD2 1 1
9 46156 2 1 14 HIS CE1 C 39.258 21.644 72.472 1.00 . B B . 14 HIS CE1 1 1
9 46157 2 1 14 HIS CG C 38.426 23.661 72.791 1.00 . B B . 14 HIS CG 1 1
9 46158 2 1 14 HIS H H 36.741 26.960 71.369 1.00 . B B . 14 HIS H 1 1
9 46159 2 1 14 HIS HA H 38.985 26.428 73.051 1.00 . B B . 14 HIS HA 1 1
9 46160 2 1 14 HIS HB2 H 37.009 25.124 73.389 1.00 . B B . 14 HIS HB2 1 1
9 46161 2 1 14 HIS HB3 H 36.926 24.681 71.685 1.00 . B B . 14 HIS HB3 1 1
9 46162 2 1 14 HIS HD2 H 39.496 23.978 74.664 1.00 . B B . 14 HIS HD2 1 1
9 46163 2 1 14 HIS HE1 H 39.459 20.681 72.026 1.00 . B B . 14 HIS HE1 1 1
9 46164 2 1 14 HIS HE2 H 40.427 21.584 74.194 1.00 . B B . 14 HIS HE2 1 1
9 46165 2 1 14 HIS N N 37.669 27.146 71.620 1.00 . B B . 14 HIS N 1 1
9 46166 2 1 14 HIS ND1 N 38.434 22.566 71.941 1.00 . B B . 14 HIS ND1 1 1
9 46167 2 1 14 HIS NE2 N 39.797 22.066 73.619 1.00 . B B . 14 HIS NE2 1 1
9 46168 2 1 14 HIS O O 39.458 26.072 69.966 1.00 . B B . 14 HIS O 1 1
9 46169 2 1 15 GLN C C 42.114 23.092 71.173 1.00 . B B . 15 GLN C 1 1
9 46170 2 1 15 GLN CA C 41.569 24.434 70.685 1.00 . B B . 15 GLN CA 1 1
9 46171 2 1 15 GLN CB C 42.713 25.455 70.660 1.00 . B B . 15 GLN CB 1 1
9 46172 2 1 15 GLN CD C 43.419 27.722 69.876 1.00 . B B . 15 GLN CD 1 1
9 46173 2 1 15 GLN CG C 42.233 26.781 70.064 1.00 . B B . 15 GLN CG 1 1
9 46174 2 1 15 GLN H H 40.497 24.618 72.509 1.00 . B B . 15 GLN H 1 1
9 46175 2 1 15 GLN HA H 41.182 24.313 69.683 1.00 . B B . 15 GLN HA 1 1
9 46176 2 1 15 GLN HB2 H 43.063 25.623 71.668 1.00 . B B . 15 GLN HB2 1 1
9 46177 2 1 15 GLN HB3 H 43.524 25.069 70.061 1.00 . B B . 15 GLN HB3 1 1
9 46178 2 1 15 GLN HE21 H 42.302 29.254 69.285 1.00 . B B . 15 GLN HE21 1 1
9 46179 2 1 15 GLN HE22 H 43.972 29.555 69.349 1.00 . B B . 15 GLN HE22 1 1
9 46180 2 1 15 GLN HG2 H 41.757 26.599 69.112 1.00 . B B . 15 GLN HG2 1 1
9 46181 2 1 15 GLN HG3 H 41.524 27.241 70.735 1.00 . B B . 15 GLN HG3 1 1
9 46182 2 1 15 GLN N N 40.495 24.895 71.570 1.00 . B B . 15 GLN N 1 1
9 46183 2 1 15 GLN NE2 N 43.214 28.945 69.469 1.00 . B B . 15 GLN NE2 1 1
9 46184 2 1 15 GLN O O 41.683 22.582 72.205 1.00 . B B . 15 GLN O 1 1
9 46185 2 1 15 GLN OE1 O 44.563 27.332 70.110 1.00 . B B . 15 GLN OE1 1 1
9 46186 2 1 16 LYS C C 45.021 21.020 70.192 1.00 . B B . 16 LYS C 1 1
9 46187 2 1 16 LYS CA C 43.645 21.237 70.825 1.00 . B B . 16 LYS CA 1 1
9 46188 2 1 16 LYS CB C 42.695 20.106 70.406 1.00 . B B . 16 LYS CB 1 1
9 46189 2 1 16 LYS CD C 41.950 17.770 70.873 1.00 . B B . 16 LYS CD 1 1
9 46190 2 1 16 LYS CE C 42.273 16.476 71.620 1.00 . B B . 16 LYS CE 1 1
9 46191 2 1 16 LYS CG C 42.995 18.836 71.208 1.00 . B B . 16 LYS CG 1 1
9 46192 2 1 16 LYS H H 43.380 22.967 69.618 1.00 . B B . 16 LYS H 1 1
9 46193 2 1 16 LYS HA H 43.753 21.219 71.896 1.00 . B B . 16 LYS HA 1 1
9 46194 2 1 16 LYS HB2 H 41.674 20.411 70.590 1.00 . B B . 16 LYS HB2 1 1
9 46195 2 1 16 LYS HB3 H 42.821 19.902 69.353 1.00 . B B . 16 LYS HB3 1 1
9 46196 2 1 16 LYS HD2 H 40.971 18.121 71.170 1.00 . B B . 16 LYS HD2 1 1
9 46197 2 1 16 LYS HD3 H 41.956 17.580 69.810 1.00 . B B . 16 LYS HD3 1 1
9 46198 2 1 16 LYS HE2 H 41.576 15.706 71.321 1.00 . B B . 16 LYS HE2 1 1
9 46199 2 1 16 LYS HE3 H 43.278 16.163 71.381 1.00 . B B . 16 LYS HE3 1 1
9 46200 2 1 16 LYS HG2 H 43.979 18.472 70.950 1.00 . B B . 16 LYS HG2 1 1
9 46201 2 1 16 LYS HG3 H 42.957 19.057 72.264 1.00 . B B . 16 LYS HG3 1 1
9 46202 2 1 16 LYS HZ1 H 42.292 15.803 73.590 1.00 . B B . 16 LYS HZ1 1 1
9 46203 2 1 16 LYS HZ2 H 41.216 17.088 73.306 1.00 . B B . 16 LYS HZ2 1 1
9 46204 2 1 16 LYS HZ3 H 42.888 17.379 73.392 1.00 . B B . 16 LYS HZ3 1 1
9 46205 2 1 16 LYS N N 43.066 22.522 70.432 1.00 . B B . 16 LYS N 1 1
9 46206 2 1 16 LYS NZ N 42.159 16.704 73.088 1.00 . B B . 16 LYS NZ 1 1
9 46207 2 1 16 LYS O O 45.183 21.137 68.977 1.00 . B B . 16 LYS O 1 1
9 46208 2 1 17 LEU C C 47.820 19.025 71.009 1.00 . B B . 17 LEU C 1 1
9 46209 2 1 17 LEU CA C 47.378 20.417 70.558 1.00 . B B . 17 LEU CA 1 1
9 46210 2 1 17 LEU CB C 48.357 21.459 71.122 1.00 . B B . 17 LEU CB 1 1
9 46211 2 1 17 LEU CD1 C 47.050 23.597 71.490 1.00 . B B . 17 LEU CD1 1 1
9 46212 2 1 17 LEU CD2 C 49.325 23.694 70.467 1.00 . B B . 17 LEU CD2 1 1
9 46213 2 1 17 LEU CG C 48.035 22.869 70.565 1.00 . B B . 17 LEU CG 1 1
9 46214 2 1 17 LEU H H 45.823 20.582 71.987 1.00 . B B . 17 LEU H 1 1
9 46215 2 1 17 LEU HA H 47.404 20.458 69.480 1.00 . B B . 17 LEU HA 1 1
9 46216 2 1 17 LEU HB2 H 48.288 21.467 72.202 1.00 . B B . 17 LEU HB2 1 1
9 46217 2 1 17 LEU HB3 H 49.361 21.179 70.836 1.00 . B B . 17 LEU HB3 1 1
9 46218 2 1 17 LEU HD11 H 46.263 22.922 71.788 1.00 . B B . 17 LEU HD11 1 1
9 46219 2 1 17 LEU HD12 H 46.621 24.438 70.967 1.00 . B B . 17 LEU HD12 1 1
9 46220 2 1 17 LEU HD13 H 47.573 23.949 72.369 1.00 . B B . 17 LEU HD13 1 1
9 46221 2 1 17 LEU HD21 H 50.026 23.189 69.819 1.00 . B B . 17 LEU HD21 1 1
9 46222 2 1 17 LEU HD22 H 49.759 23.803 71.450 1.00 . B B . 17 LEU HD22 1 1
9 46223 2 1 17 LEU HD23 H 49.100 24.669 70.062 1.00 . B B . 17 LEU HD23 1 1
9 46224 2 1 17 LEU HG H 47.596 22.780 69.582 1.00 . B B . 17 LEU HG 1 1
9 46225 2 1 17 LEU N N 46.012 20.678 71.030 1.00 . B B . 17 LEU N 1 1
9 46226 2 1 17 LEU O O 47.870 18.740 72.208 1.00 . B B . 17 LEU O 1 1
9 46227 2 1 18 VAL C C 49.857 16.419 69.652 1.00 . B B . 18 VAL C 1 1
9 46228 2 1 18 VAL CA C 48.559 16.784 70.366 1.00 . B B . 18 VAL CA 1 1
9 46229 2 1 18 VAL CB C 47.461 15.802 69.951 1.00 . B B . 18 VAL CB 1 1
9 46230 2 1 18 VAL CG1 C 47.892 14.371 70.287 1.00 . B B . 18 VAL CG1 1 1
9 46231 2 1 18 VAL CG2 C 46.170 16.139 70.702 1.00 . B B . 18 VAL CG2 1 1
9 46232 2 1 18 VAL H H 48.070 18.428 69.105 1.00 . B B . 18 VAL H 1 1
9 46233 2 1 18 VAL HA H 48.714 16.692 71.431 1.00 . B B . 18 VAL HA 1 1
9 46234 2 1 18 VAL HB H 47.291 15.884 68.887 1.00 . B B . 18 VAL HB 1 1
9 46235 2 1 18 VAL HG11 H 48.707 14.079 69.642 1.00 . B B . 18 VAL HG11 1 1
9 46236 2 1 18 VAL HG12 H 47.058 13.700 70.137 1.00 . B B . 18 VAL HG12 1 1
9 46237 2 1 18 VAL HG13 H 48.211 14.323 71.317 1.00 . B B . 18 VAL HG13 1 1
9 46238 2 1 18 VAL HG21 H 45.482 15.310 70.628 1.00 . B B . 18 VAL HG21 1 1
9 46239 2 1 18 VAL HG22 H 45.721 17.019 70.267 1.00 . B B . 18 VAL HG22 1 1
9 46240 2 1 18 VAL HG23 H 46.395 16.329 71.742 1.00 . B B . 18 VAL HG23 1 1
9 46241 2 1 18 VAL N N 48.134 18.153 70.045 1.00 . B B . 18 VAL N 1 1
9 46242 2 1 18 VAL O O 49.995 16.616 68.445 1.00 . B B . 18 VAL O 1 1
9 46243 2 1 19 PHE C C 52.280 13.944 70.161 1.00 . B B . 19 PHE C 1 1
9 46244 2 1 19 PHE CA C 52.096 15.435 69.865 1.00 . B B . 19 PHE CA 1 1
9 46245 2 1 19 PHE CB C 53.224 16.260 70.517 1.00 . B B . 19 PHE CB 1 1
9 46246 2 1 19 PHE CD1 C 54.459 17.333 68.594 1.00 . B B . 19 PHE CD1 1 1
9 46247 2 1 19 PHE CD2 C 55.493 15.465 69.742 1.00 . B B . 19 PHE CD2 1 1
9 46248 2 1 19 PHE CE1 C 55.568 17.427 67.743 1.00 . B B . 19 PHE CE1 1 1
9 46249 2 1 19 PHE CE2 C 56.602 15.556 68.892 1.00 . B B . 19 PHE CE2 1 1
9 46250 2 1 19 PHE CG C 54.421 16.352 69.593 1.00 . B B . 19 PHE CG 1 1
9 46251 2 1 19 PHE CZ C 56.644 16.541 67.892 1.00 . B B . 19 PHE CZ 1 1
9 46252 2 1 19 PHE H H 50.629 15.717 71.367 1.00 . B B . 19 PHE H 1 1
9 46253 2 1 19 PHE HA H 52.106 15.588 68.792 1.00 . B B . 19 PHE HA 1 1
9 46254 2 1 19 PHE HB2 H 52.860 17.255 70.723 1.00 . B B . 19 PHE HB2 1 1
9 46255 2 1 19 PHE HB3 H 53.525 15.795 71.444 1.00 . B B . 19 PHE HB3 1 1
9 46256 2 1 19 PHE HD1 H 53.632 18.018 68.480 1.00 . B B . 19 PHE HD1 1 1
9 46257 2 1 19 PHE HD2 H 55.463 14.706 70.508 1.00 . B B . 19 PHE HD2 1 1
9 46258 2 1 19 PHE HE1 H 55.590 18.181 66.971 1.00 . B B . 19 PHE HE1 1 1
9 46259 2 1 19 PHE HE2 H 57.429 14.872 69.010 1.00 . B B . 19 PHE HE2 1 1
9 46260 2 1 19 PHE HZ H 57.495 16.605 67.236 1.00 . B B . 19 PHE HZ 1 1
9 46261 2 1 19 PHE N N 50.804 15.861 70.412 1.00 . B B . 19 PHE N 1 1
9 46262 2 1 19 PHE O O 52.343 13.541 71.323 1.00 . B B . 19 PHE O 1 1
9 46263 2 1 20 PHE C C 53.673 11.156 68.476 1.00 . B B . 20 PHE C 1 1
9 46264 2 1 20 PHE CA C 52.471 11.669 69.271 1.00 . B B . 20 PHE CA 1 1
9 46265 2 1 20 PHE CB C 51.185 11.021 68.752 1.00 . B B . 20 PHE CB 1 1
9 46266 2 1 20 PHE CD1 C 51.781 8.679 68.044 1.00 . B B . 20 PHE CD1 1 1
9 46267 2 1 20 PHE CD2 C 50.604 9.001 70.139 1.00 . B B . 20 PHE CD2 1 1
9 46268 2 1 20 PHE CE1 C 51.777 7.295 68.255 1.00 . B B . 20 PHE CE1 1 1
9 46269 2 1 20 PHE CE2 C 50.599 7.618 70.350 1.00 . B B . 20 PHE CE2 1 1
9 46270 2 1 20 PHE CG C 51.197 9.531 68.986 1.00 . B B . 20 PHE CG 1 1
9 46271 2 1 20 PHE CZ C 51.185 6.764 69.407 1.00 . B B . 20 PHE CZ 1 1
9 46272 2 1 20 PHE H H 52.257 13.489 68.206 1.00 . B B . 20 PHE H 1 1
9 46273 2 1 20 PHE HA H 52.597 11.419 70.316 1.00 . B B . 20 PHE HA 1 1
9 46274 2 1 20 PHE HB2 H 50.338 11.453 69.262 1.00 . B B . 20 PHE HB2 1 1
9 46275 2 1 20 PHE HB3 H 51.098 11.216 67.695 1.00 . B B . 20 PHE HB3 1 1
9 46276 2 1 20 PHE HD1 H 52.238 9.088 67.156 1.00 . B B . 20 PHE HD1 1 1
9 46277 2 1 20 PHE HD2 H 50.152 9.660 70.865 1.00 . B B . 20 PHE HD2 1 1
9 46278 2 1 20 PHE HE1 H 52.226 6.638 67.527 1.00 . B B . 20 PHE HE1 1 1
9 46279 2 1 20 PHE HE2 H 50.142 7.209 71.239 1.00 . B B . 20 PHE HE2 1 1
9 46280 2 1 20 PHE HZ H 51.182 5.696 69.569 1.00 . B B . 20 PHE HZ 1 1
9 46281 2 1 20 PHE N N 52.334 13.122 69.111 1.00 . B B . 20 PHE N 1 1
9 46282 2 1 20 PHE O O 53.749 11.359 67.260 1.00 . B B . 20 PHE O 1 1
9 46283 2 1 21 ALA C C 56.019 8.478 68.692 1.00 . B B . 21 ALA C 1 1
9 46284 2 1 21 ALA CA C 55.827 9.985 68.492 1.00 . B B . 21 ALA CA 1 1
9 46285 2 1 21 ALA CB C 57.059 10.717 69.028 1.00 . B B . 21 ALA CB 1 1
9 46286 2 1 21 ALA H H 54.518 10.376 70.139 1.00 . B B . 21 ALA H 1 1
9 46287 2 1 21 ALA HA H 55.757 10.179 67.431 1.00 . B B . 21 ALA HA 1 1
9 46288 2 1 21 ALA HB1 H 57.049 11.740 68.683 1.00 . B B . 21 ALA HB1 1 1
9 46289 2 1 21 ALA HB2 H 57.953 10.226 68.673 1.00 . B B . 21 ALA HB2 1 1
9 46290 2 1 21 ALA HB3 H 57.044 10.702 70.109 1.00 . B B . 21 ALA HB3 1 1
9 46291 2 1 21 ALA N N 54.622 10.500 69.167 1.00 . B B . 21 ALA N 1 1
9 46292 2 1 21 ALA O O 56.075 7.983 69.823 1.00 . B B . 21 ALA O 1 1
9 46293 2 1 22 GLU C C 56.884 5.916 66.177 1.00 . B B . 22 GLU C 1 1
9 46294 2 1 22 GLU CA C 56.376 6.322 67.558 1.00 . B B . 22 GLU CA 1 1
9 46295 2 1 22 GLU CB C 55.078 5.578 67.876 1.00 . B B . 22 GLU CB 1 1
9 46296 2 1 22 GLU CD C 54.087 3.321 68.327 1.00 . B B . 22 GLU CD 1 1
9 46297 2 1 22 GLU CG C 55.352 4.074 67.927 1.00 . B B . 22 GLU CG 1 1
9 46298 2 1 22 GLU H H 56.116 8.222 66.690 1.00 . B B . 22 GLU H 1 1
9 46299 2 1 22 GLU HA H 57.122 6.075 68.294 1.00 . B B . 22 GLU HA 1 1
9 46300 2 1 22 GLU HB2 H 54.696 5.909 68.830 1.00 . B B . 22 GLU HB2 1 1
9 46301 2 1 22 GLU HB3 H 54.350 5.781 67.105 1.00 . B B . 22 GLU HB3 1 1
9 46302 2 1 22 GLU HG2 H 55.675 3.735 66.952 1.00 . B B . 22 GLU HG2 1 1
9 46303 2 1 22 GLU HG3 H 56.129 3.877 68.649 1.00 . B B . 22 GLU HG3 1 1
9 46304 2 1 22 GLU N N 56.152 7.769 67.563 1.00 . B B . 22 GLU N 1 1
9 46305 2 1 22 GLU O O 56.300 6.314 65.180 1.00 . B B . 22 GLU O 1 1
9 46306 2 1 22 GLU OE1 O 53.160 3.963 68.792 1.00 . B B . 22 GLU OE1 1 1
9 46307 2 1 22 GLU OE2 O 54.067 2.113 68.166 1.00 . B B . 22 GLU OE2 1 1
9 46308 2 1 23 ASP C C 59.082 3.339 64.757 1.00 . B B . 23 ASP C 1 1
9 46309 2 1 23 ASP CA C 58.528 4.765 64.787 1.00 . B B . 23 ASP CA 1 1
9 46310 2 1 23 ASP CB C 59.658 5.731 64.424 1.00 . B B . 23 ASP CB 1 1
9 46311 2 1 23 ASP CG C 60.235 5.388 63.054 1.00 . B B . 23 ASP CG 1 1
9 46312 2 1 23 ASP H H 58.438 4.870 66.921 1.00 . B B . 23 ASP H 1 1
9 46313 2 1 23 ASP HA H 57.759 4.851 64.037 1.00 . B B . 23 ASP HA 1 1
9 46314 2 1 23 ASP HB2 H 59.273 6.739 64.407 1.00 . B B . 23 ASP HB2 1 1
9 46315 2 1 23 ASP HB3 H 60.440 5.661 65.166 1.00 . B B . 23 ASP HB3 1 1
9 46316 2 1 23 ASP N N 57.982 5.151 66.100 1.00 . B B . 23 ASP N 1 1
9 46317 2 1 23 ASP O O 60.113 3.052 65.366 1.00 . B B . 23 ASP O 1 1
9 46318 2 1 23 ASP OD1 O 59.836 4.380 62.496 1.00 . B B . 23 ASP OD1 1 1
9 46319 2 1 23 ASP OD2 O 61.069 6.143 62.581 1.00 . B B . 23 ASP OD2 1 1
9 46320 2 1 24 VAL C C 60.317 1.135 63.257 1.00 . B B . 24 VAL C 1 1
9 46321 2 1 24 VAL CA C 58.910 1.093 63.843 1.00 . B B . 24 VAL CA 1 1
9 46322 2 1 24 VAL CB C 57.987 0.284 62.924 1.00 . B B . 24 VAL CB 1 1
9 46323 2 1 24 VAL CG1 C 56.698 -0.059 63.672 1.00 . B B . 24 VAL CG1 1 1
9 46324 2 1 24 VAL CG2 C 57.647 1.102 61.674 1.00 . B B . 24 VAL CG2 1 1
9 46325 2 1 24 VAL H H 57.632 2.753 63.494 1.00 . B B . 24 VAL H 1 1
9 46326 2 1 24 VAL HA H 58.946 0.622 64.815 1.00 . B B . 24 VAL HA 1 1
9 46327 2 1 24 VAL HB H 58.485 -0.630 62.633 1.00 . B B . 24 VAL HB 1 1
9 46328 2 1 24 VAL HG11 H 56.197 0.853 63.961 1.00 . B B . 24 VAL HG11 1 1
9 46329 2 1 24 VAL HG12 H 56.937 -0.635 64.554 1.00 . B B . 24 VAL HG12 1 1
9 46330 2 1 24 VAL HG13 H 56.053 -0.637 63.029 1.00 . B B . 24 VAL HG13 1 1
9 46331 2 1 24 VAL HG21 H 57.035 0.508 61.011 1.00 . B B . 24 VAL HG21 1 1
9 46332 2 1 24 VAL HG22 H 58.558 1.381 61.166 1.00 . B B . 24 VAL HG22 1 1
9 46333 2 1 24 VAL HG23 H 57.107 1.992 61.960 1.00 . B B . 24 VAL HG23 1 1
9 46334 2 1 24 VAL N N 58.423 2.463 63.992 1.00 . B B . 24 VAL N 1 1
9 46335 2 1 24 VAL O O 60.562 1.847 62.283 1.00 . B B . 24 VAL O 1 1
9 46336 2 1 25 GLY C C 62.775 -0.195 61.981 1.00 . B B . 25 GLY C 1 1
9 46337 2 1 25 GLY CA C 62.622 0.415 63.366 1.00 . B B . 25 GLY CA 1 1
9 46338 2 1 25 GLY H H 61.012 -0.136 64.639 1.00 . B B . 25 GLY H 1 1
9 46339 2 1 25 GLY HA2 H 62.980 1.432 63.342 1.00 . B B . 25 GLY HA2 1 1
9 46340 2 1 25 GLY HA3 H 63.226 -0.153 64.045 1.00 . B B . 25 GLY HA3 1 1
9 46341 2 1 25 GLY N N 61.247 0.402 63.854 1.00 . B B . 25 GLY N 1 1
9 46342 2 1 25 GLY O O 63.154 -1.360 61.856 1.00 . B B . 25 GLY O 1 1
9 46343 2 1 26 SER C C 64.170 0.322 59.173 1.00 . B B . 26 SER C 1 1
9 46344 2 1 26 SER CA C 62.730 0.100 59.593 1.00 . B B . 26 SER CA 1 1
9 46345 2 1 26 SER CB C 61.802 0.849 58.633 1.00 . B B . 26 SER CB 1 1
9 46346 2 1 26 SER H H 62.281 1.528 61.077 1.00 . B B . 26 SER H 1 1
9 46347 2 1 26 SER HA H 62.501 -0.958 59.553 1.00 . B B . 26 SER HA 1 1
9 46348 2 1 26 SER HB2 H 61.591 0.234 57.772 1.00 . B B . 26 SER HB2 1 1
9 46349 2 1 26 SER HB3 H 60.876 1.086 59.139 1.00 . B B . 26 SER HB3 1 1
9 46350 2 1 26 SER HG H 63.250 1.803 57.747 1.00 . B B . 26 SER HG 1 1
9 46351 2 1 26 SER N N 62.540 0.593 60.935 1.00 . B B . 26 SER N 1 1
9 46352 2 1 26 SER O O 64.969 0.918 59.892 1.00 . B B . 26 SER O 1 1
9 46353 2 1 26 SER OG O 62.441 2.045 58.205 1.00 . B B . 26 SER OG 1 1
9 46354 2 1 27 ASN C C 65.869 1.561 56.861 1.00 . B B . 27 ASN C 1 1
9 46355 2 1 27 ASN CA C 65.749 0.111 57.334 1.00 . B B . 27 ASN CA 1 1
9 46356 2 1 27 ASN CB C 65.919 -0.845 56.151 1.00 . B B . 27 ASN CB 1 1
9 46357 2 1 27 ASN CG C 64.820 -0.614 55.123 1.00 . B B . 27 ASN CG 1 1
9 46358 2 1 27 ASN H H 63.732 -0.502 57.440 1.00 . B B . 27 ASN H 1 1
9 46359 2 1 27 ASN HA H 66.526 -0.086 58.059 1.00 . B B . 27 ASN HA 1 1
9 46360 2 1 27 ASN HB2 H 66.880 -0.675 55.690 1.00 . B B . 27 ASN HB2 1 1
9 46361 2 1 27 ASN HB3 H 65.869 -1.864 56.505 1.00 . B B . 27 ASN HB3 1 1
9 46362 2 1 27 ASN HD21 H 65.106 -2.360 54.224 1.00 . B B . 27 ASN HD21 1 1
9 46363 2 1 27 ASN HD22 H 63.875 -1.396 53.562 1.00 . B B . 27 ASN HD22 1 1
9 46364 2 1 27 ASN N N 64.448 -0.091 57.969 1.00 . B B . 27 ASN N 1 1
9 46365 2 1 27 ASN ND2 N 64.580 -1.533 54.228 1.00 . B B . 27 ASN ND2 1 1
9 46366 2 1 27 ASN O O 64.908 2.321 56.961 1.00 . B B . 27 ASN O 1 1
9 46367 2 1 27 ASN OD1 O 64.160 0.426 55.136 1.00 . B B . 27 ASN OD1 1 1
9 46368 2 1 28 LYS C C 66.655 4.407 56.589 1.00 . B B . 28 LYS C 1 1
9 46369 2 1 28 LYS CA C 67.175 3.262 55.704 1.00 . B B . 28 LYS CA 1 1
9 46370 2 1 28 LYS CB C 66.528 3.300 54.323 1.00 . B B . 28 LYS CB 1 1
9 46371 2 1 28 LYS CD C 66.703 2.339 52.007 1.00 . B B . 28 LYS CD 1 1
9 46372 2 1 28 LYS CE C 67.479 1.340 51.145 1.00 . B B . 28 LYS CE 1 1
9 46373 2 1 28 LYS CG C 67.329 2.376 53.397 1.00 . B B . 28 LYS CG 1 1
9 46374 2 1 28 LYS H H 67.726 1.254 56.158 1.00 . B B . 28 LYS H 1 1
9 46375 2 1 28 LYS HA H 68.234 3.424 55.568 1.00 . B B . 28 LYS HA 1 1
9 46376 2 1 28 LYS HB2 H 65.505 2.955 54.390 1.00 . B B . 28 LYS HB2 1 1
9 46377 2 1 28 LYS HB3 H 66.551 4.306 53.937 1.00 . B B . 28 LYS HB3 1 1
9 46378 2 1 28 LYS HD2 H 65.671 2.029 52.087 1.00 . B B . 28 LYS HD2 1 1
9 46379 2 1 28 LYS HD3 H 66.756 3.319 51.559 1.00 . B B . 28 LYS HD3 1 1
9 46380 2 1 28 LYS HE2 H 67.392 0.351 51.574 1.00 . B B . 28 LYS HE2 1 1
9 46381 2 1 28 LYS HE3 H 67.078 1.334 50.143 1.00 . B B . 28 LYS HE3 1 1
9 46382 2 1 28 LYS HG2 H 68.343 2.741 53.321 1.00 . B B . 28 LYS HG2 1 1
9 46383 2 1 28 LYS HG3 H 67.340 1.378 53.810 1.00 . B B . 28 LYS HG3 1 1
9 46384 2 1 28 LYS HZ1 H 69.344 1.603 52.040 1.00 . B B . 28 LYS HZ1 1 1
9 46385 2 1 28 LYS HZ2 H 68.991 2.738 50.826 1.00 . B B . 28 LYS HZ2 1 1
9 46386 2 1 28 LYS HZ3 H 69.420 1.148 50.409 1.00 . B B . 28 LYS HZ3 1 1
9 46387 2 1 28 LYS N N 67.012 1.916 56.270 1.00 . B B . 28 LYS N 1 1
9 46388 2 1 28 LYS NZ N 68.917 1.738 51.102 1.00 . B B . 28 LYS NZ 1 1
9 46389 2 1 28 LYS O O 65.461 4.561 56.829 1.00 . B B . 28 LYS O 1 1
9 46390 2 1 29 GLY C C 66.947 7.502 57.294 1.00 . B B . 29 GLY C 1 1
9 46391 2 1 29 GLY CA C 67.411 6.294 58.022 1.00 . B B . 29 GLY CA 1 1
9 46392 2 1 29 GLY H H 68.548 4.944 56.863 1.00 . B B . 29 GLY H 1 1
9 46393 2 1 29 GLY HA2 H 66.679 6.018 58.765 1.00 . B B . 29 GLY HA2 1 1
9 46394 2 1 29 GLY HA3 H 68.347 6.515 58.500 1.00 . B B . 29 GLY HA3 1 1
9 46395 2 1 29 GLY N N 67.623 5.172 57.094 1.00 . B B . 29 GLY N 1 1
9 46396 2 1 29 GLY O O 67.722 8.206 56.648 1.00 . B B . 29 GLY O 1 1
9 46397 2 1 30 ALA C C 65.314 10.061 57.272 1.00 . B B . 30 ALA C 1 1
9 46398 2 1 30 ALA CA C 65.054 8.759 56.571 1.00 . B B . 30 ALA CA 1 1
9 46399 2 1 30 ALA CB C 63.547 8.546 56.499 1.00 . B B . 30 ALA CB 1 1
9 46400 2 1 30 ALA H H 65.040 7.056 57.797 1.00 . B B . 30 ALA H 1 1
9 46401 2 1 30 ALA HA H 65.465 8.779 55.575 1.00 . B B . 30 ALA HA 1 1
9 46402 2 1 30 ALA HB1 H 63.153 8.419 57.497 1.00 . B B . 30 ALA HB1 1 1
9 46403 2 1 30 ALA HB2 H 63.335 7.665 55.913 1.00 . B B . 30 ALA HB2 1 1
9 46404 2 1 30 ALA HB3 H 63.084 9.406 56.037 1.00 . B B . 30 ALA HB3 1 1
9 46405 2 1 30 ALA N N 65.620 7.688 57.323 1.00 . B B . 30 ALA N 1 1
9 46406 2 1 30 ALA O O 65.842 10.120 58.401 1.00 . B B . 30 ALA O 1 1
9 46407 2 1 31 ILE C C 64.427 13.443 56.580 1.00 . B B . 31 ILE C 1 1
9 46408 2 1 31 ILE CA C 65.507 12.418 56.922 1.00 . B B . 31 ILE CA 1 1
9 46409 2 1 31 ILE CB C 66.862 12.676 56.157 1.00 . B B . 31 ILE CB 1 1
9 46410 2 1 31 ILE CD1 C 68.750 11.534 54.865 1.00 . B B . 31 ILE CD1 1 1
9 46411 2 1 31 ILE CG1 C 67.352 11.370 55.449 1.00 . B B . 31 ILE CG1 1 1
9 46412 2 1 31 ILE CG2 C 67.962 13.086 57.125 1.00 . B B . 31 ILE CG2 1 1
9 46413 2 1 31 ILE H H 64.847 10.994 55.549 1.00 . B B . 31 ILE H 1 1
9 46414 2 1 31 ILE HA H 65.672 12.431 57.977 1.00 . B B . 31 ILE HA 1 1
9 46415 2 1 31 ILE HB H 66.725 13.453 55.418 1.00 . B B . 31 ILE HB 1 1
9 46416 2 1 31 ILE HD11 H 69.483 11.274 55.612 1.00 . B B . 31 ILE HD11 1 1
9 46417 2 1 31 ILE HD12 H 68.896 12.554 54.562 1.00 . B B . 31 ILE HD12 1 1
9 46418 2 1 31 ILE HD13 H 68.862 10.884 54.010 1.00 . B B . 31 ILE HD13 1 1
9 46419 2 1 31 ILE HG12 H 67.400 10.570 56.163 1.00 . B B . 31 ILE HG12 1 1
9 46420 2 1 31 ILE HG13 H 66.664 11.107 54.661 1.00 . B B . 31 ILE HG13 1 1
9 46421 2 1 31 ILE HG21 H 67.567 13.807 57.821 1.00 . B B . 31 ILE HG21 1 1
9 46422 2 1 31 ILE HG22 H 68.761 13.534 56.571 1.00 . B B . 31 ILE HG22 1 1
9 46423 2 1 31 ILE HG23 H 68.330 12.225 57.652 1.00 . B B . 31 ILE HG23 1 1
9 46424 2 1 31 ILE N N 65.109 11.106 56.494 1.00 . B B . 31 ILE N 1 1
9 46425 2 1 31 ILE O O 64.131 13.679 55.405 1.00 . B B . 31 ILE O 1 1
9 46426 2 1 32 ILE C C 62.862 16.283 58.220 1.00 . B B . 32 ILE C 1 1
9 46427 2 1 32 ILE CA C 62.712 14.998 57.381 1.00 . B B . 32 ILE CA 1 1
9 46428 2 1 32 ILE CB C 61.367 14.319 57.686 1.00 . B B . 32 ILE CB 1 1
9 46429 2 1 32 ILE CD1 C 59.946 12.330 57.162 1.00 . B B . 32 ILE CD1 1 1
9 46430 2 1 32 ILE CG1 C 61.132 13.173 56.694 1.00 . B B . 32 ILE CG1 1 1
9 46431 2 1 32 ILE CG2 C 60.227 15.340 57.575 1.00 . B B . 32 ILE CG2 1 1
9 46432 2 1 32 ILE H H 64.042 13.788 58.548 1.00 . B B . 32 ILE H 1 1
9 46433 2 1 32 ILE HA H 62.712 15.282 56.338 1.00 . B B . 32 ILE HA 1 1
9 46434 2 1 32 ILE HB H 61.390 13.915 58.682 1.00 . B B . 32 ILE HB 1 1
9 46435 2 1 32 ILE HD11 H 59.695 11.608 56.398 1.00 . B B . 32 ILE HD11 1 1
9 46436 2 1 32 ILE HD12 H 59.097 12.972 57.342 1.00 . B B . 32 ILE HD12 1 1
9 46437 2 1 32 ILE HD13 H 60.207 11.814 58.073 1.00 . B B . 32 ILE HD13 1 1
9 46438 2 1 32 ILE HG12 H 60.922 13.577 55.720 1.00 . B B . 32 ILE HG12 1 1
9 46439 2 1 32 ILE HG13 H 62.009 12.551 56.644 1.00 . B B . 32 ILE HG13 1 1
9 46440 2 1 32 ILE HG21 H 60.399 15.984 56.725 1.00 . B B . 32 ILE HG21 1 1
9 46441 2 1 32 ILE HG22 H 60.190 15.935 58.475 1.00 . B B . 32 ILE HG22 1 1
9 46442 2 1 32 ILE HG23 H 59.285 14.825 57.449 1.00 . B B . 32 ILE HG23 1 1
9 46443 2 1 32 ILE N N 63.800 14.029 57.619 1.00 . B B . 32 ILE N 1 1
9 46444 2 1 32 ILE O O 63.015 16.243 59.439 1.00 . B B . 32 ILE O 1 1
9 46445 2 1 33 GLY C C 61.769 19.656 57.806 1.00 . B B . 33 GLY C 1 1
9 46446 2 1 33 GLY CA C 62.913 18.735 58.225 1.00 . B B . 33 GLY CA 1 1
9 46447 2 1 33 GLY H H 62.671 17.420 56.573 1.00 . B B . 33 GLY H 1 1
9 46448 2 1 33 GLY HA2 H 62.884 18.595 59.297 1.00 . B B . 33 GLY HA2 1 1
9 46449 2 1 33 GLY HA3 H 63.850 19.196 57.953 1.00 . B B . 33 GLY HA3 1 1
9 46450 2 1 33 GLY N N 62.800 17.435 57.546 1.00 . B B . 33 GLY N 1 1
9 46451 2 1 33 GLY O O 61.504 19.824 56.614 1.00 . B B . 33 GLY O 1 1
9 46452 2 1 34 LEU C C 60.034 22.459 59.207 1.00 . B B . 34 LEU C 1 1
9 46453 2 1 34 LEU CA C 59.928 21.123 58.475 1.00 . B B . 34 LEU CA 1 1
9 46454 2 1 34 LEU CB C 58.627 20.398 58.851 1.00 . B B . 34 LEU CB 1 1
9 46455 2 1 34 LEU CD1 C 56.169 20.647 58.304 1.00 . B B . 34 LEU CD1 1 1
9 46456 2 1 34 LEU CD2 C 57.106 21.856 60.287 1.00 . B B . 34 LEU CD2 1 1
9 46457 2 1 34 LEU CG C 57.410 21.368 58.854 1.00 . B B . 34 LEU CG 1 1
9 46458 2 1 34 LEU H H 61.296 20.060 59.727 1.00 . B B . 34 LEU H 1 1
9 46459 2 1 34 LEU HA H 59.906 21.324 57.413 1.00 . B B . 34 LEU HA 1 1
9 46460 2 1 34 LEU HB2 H 58.459 19.607 58.131 1.00 . B B . 34 LEU HB2 1 1
9 46461 2 1 34 LEU HB3 H 58.748 19.956 59.822 1.00 . B B . 34 LEU HB3 1 1
9 46462 2 1 34 LEU HD11 H 56.108 19.657 58.730 1.00 . B B . 34 LEU HD11 1 1
9 46463 2 1 34 LEU HD12 H 56.245 20.569 57.229 1.00 . B B . 34 LEU HD12 1 1
9 46464 2 1 34 LEU HD13 H 55.279 21.205 58.559 1.00 . B B . 34 LEU HD13 1 1
9 46465 2 1 34 LEU HD21 H 57.839 22.588 60.586 1.00 . B B . 34 LEU HD21 1 1
9 46466 2 1 34 LEU HD22 H 57.127 21.023 60.974 1.00 . B B . 34 LEU HD22 1 1
9 46467 2 1 34 LEU HD23 H 56.126 22.304 60.312 1.00 . B B . 34 LEU HD23 1 1
9 46468 2 1 34 LEU HG H 57.625 22.221 58.224 1.00 . B B . 34 LEU HG 1 1
9 46469 2 1 34 LEU N N 61.066 20.238 58.785 1.00 . B B . 34 LEU N 1 1
9 46470 2 1 34 LEU O O 60.182 22.506 60.428 1.00 . B B . 34 LEU O 1 1
9 46471 2 1 35 MET C C 58.765 25.674 58.615 1.00 . B B . 35 MET C 1 1
9 46472 2 1 35 MET CA C 60.042 24.911 58.967 1.00 . B B . 35 MET CA 1 1
9 46473 2 1 35 MET CB C 61.266 25.593 58.323 1.00 . B B . 35 MET CB 1 1
9 46474 2 1 35 MET CE C 62.976 28.147 60.270 1.00 . B B . 35 MET CE 1 1
9 46475 2 1 35 MET CG C 61.223 27.126 58.463 1.00 . B B . 35 MET CG 1 1
9 46476 2 1 35 MET H H 59.849 23.447 57.464 1.00 . B B . 35 MET H 1 1
9 46477 2 1 35 MET HA H 60.169 24.885 60.040 1.00 . B B . 35 MET HA 1 1
9 46478 2 1 35 MET HB2 H 62.163 25.226 58.799 1.00 . B B . 35 MET HB2 1 1
9 46479 2 1 35 MET HB3 H 61.296 25.338 57.274 1.00 . B B . 35 MET HB3 1 1
9 46480 2 1 35 MET HE1 H 63.622 27.363 59.897 1.00 . B B . 35 MET HE1 1 1
9 46481 2 1 35 MET HE2 H 63.248 28.380 61.281 1.00 . B B . 35 MET HE2 1 1
9 46482 2 1 35 MET HE3 H 63.085 29.031 59.656 1.00 . B B . 35 MET HE3 1 1
9 46483 2 1 35 MET HG2 H 62.084 27.547 57.966 1.00 . B B . 35 MET HG2 1 1
9 46484 2 1 35 MET HG3 H 60.331 27.519 58.002 1.00 . B B . 35 MET HG3 1 1
9 46485 2 1 35 MET N N 59.958 23.547 58.434 1.00 . B B . 35 MET N 1 1
9 46486 2 1 35 MET O O 58.464 25.862 57.433 1.00 . B B . 35 MET O 1 1
9 46487 2 1 35 MET SD S 61.255 27.583 60.214 1.00 . B B . 35 MET SD 1 1
9 46488 2 1 36 VAL C C 56.698 28.205 60.085 1.00 . B B . 36 VAL C 1 1
9 46489 2 1 36 VAL CA C 56.746 26.844 59.371 1.00 . B B . 36 VAL CA 1 1
9 46490 2 1 36 VAL CB C 55.553 25.988 59.815 1.00 . B B . 36 VAL CB 1 1
9 46491 2 1 36 VAL CG1 C 54.239 26.736 59.544 1.00 . B B . 36 VAL CG1 1 1
9 46492 2 1 36 VAL CG2 C 55.558 24.677 59.027 1.00 . B B . 36 VAL CG2 1 1
9 46493 2 1 36 VAL H H 58.267 25.925 60.562 1.00 . B B . 36 VAL H 1 1
9 46494 2 1 36 VAL HA H 56.649 27.023 58.309 1.00 . B B . 36 VAL HA 1 1
9 46495 2 1 36 VAL HB H 55.637 25.776 60.872 1.00 . B B . 36 VAL HB 1 1
9 46496 2 1 36 VAL HG11 H 53.421 26.030 59.513 1.00 . B B . 36 VAL HG11 1 1
9 46497 2 1 36 VAL HG12 H 54.304 27.249 58.596 1.00 . B B . 36 VAL HG12 1 1
9 46498 2 1 36 VAL HG13 H 54.060 27.452 60.329 1.00 . B B . 36 VAL HG13 1 1
9 46499 2 1 36 VAL HG21 H 54.837 24.000 59.457 1.00 . B B . 36 VAL HG21 1 1
9 46500 2 1 36 VAL HG22 H 56.542 24.235 59.064 1.00 . B B . 36 VAL HG22 1 1
9 46501 2 1 36 VAL HG23 H 55.292 24.877 57.999 1.00 . B B . 36 VAL HG23 1 1
9 46502 2 1 36 VAL N N 58.003 26.109 59.630 1.00 . B B . 36 VAL N 1 1
9 46503 2 1 36 VAL O O 56.043 28.345 61.117 1.00 . B B . 36 VAL O 1 1
9 46504 2 1 37 GLY C C 56.075 31.287 59.795 1.00 . B B . 37 GLY C 1 1
9 46505 2 1 37 GLY CA C 57.362 30.542 60.124 1.00 . B B . 37 GLY CA 1 1
9 46506 2 1 37 GLY H H 57.878 29.061 58.696 1.00 . B B . 37 GLY H 1 1
9 46507 2 1 37 GLY HA2 H 57.449 30.451 61.196 1.00 . B B . 37 GLY HA2 1 1
9 46508 2 1 37 GLY HA3 H 58.182 31.113 59.743 1.00 . B B . 37 GLY HA3 1 1
9 46509 2 1 37 GLY N N 57.378 29.214 59.526 1.00 . B B . 37 GLY N 1 1
9 46510 2 1 37 GLY O O 55.906 31.782 58.681 1.00 . B B . 37 GLY O 1 1
9 46511 2 1 38 GLY C C 53.206 31.564 59.313 1.00 . B B . 38 GLY C 1 1
9 46512 2 1 38 GLY CA C 53.926 32.096 60.546 1.00 . B B . 38 GLY CA 1 1
9 46513 2 1 38 GLY H H 55.361 30.986 61.642 1.00 . B B . 38 GLY H 1 1
9 46514 2 1 38 GLY HA2 H 53.291 31.974 61.411 1.00 . B B . 38 GLY HA2 1 1
9 46515 2 1 38 GLY HA3 H 54.136 33.145 60.405 1.00 . B B . 38 GLY HA3 1 1
9 46516 2 1 38 GLY N N 55.176 31.385 60.765 1.00 . B B . 38 GLY N 1 1
9 46517 2 1 38 GLY O O 53.611 30.558 58.731 1.00 . B B . 38 GLY O 1 1
9 46518 2 1 39 VAL C C 51.059 33.055 56.865 1.00 . B B . 39 VAL C 1 1
9 46519 2 1 39 VAL CA C 51.352 31.850 57.748 1.00 . B B . 39 VAL CA 1 1
9 46520 2 1 39 VAL CB C 50.032 31.222 58.192 1.00 . B B . 39 VAL CB 1 1
9 46521 2 1 39 VAL CG1 C 50.309 29.962 59.015 1.00 . B B . 39 VAL CG1 1 1
9 46522 2 1 39 VAL CG2 C 49.258 32.228 59.046 1.00 . B B . 39 VAL CG2 1 1
9 46523 2 1 39 VAL H H 51.866 33.045 59.424 1.00 . B B . 39 VAL H 1 1
9 46524 2 1 39 VAL HA H 51.907 31.123 57.169 1.00 . B B . 39 VAL HA 1 1
9 46525 2 1 39 VAL HB H 49.447 30.961 57.322 1.00 . B B . 39 VAL HB 1 1
9 46526 2 1 39 VAL HG11 H 50.940 29.293 58.448 1.00 . B B . 39 VAL HG11 1 1
9 46527 2 1 39 VAL HG12 H 49.375 29.469 59.244 1.00 . B B . 39 VAL HG12 1 1
9 46528 2 1 39 VAL HG13 H 50.807 30.234 59.933 1.00 . B B . 39 VAL HG13 1 1
9 46529 2 1 39 VAL HG21 H 48.970 33.071 58.434 1.00 . B B . 39 VAL HG21 1 1
9 46530 2 1 39 VAL HG22 H 49.885 32.570 59.856 1.00 . B B . 39 VAL HG22 1 1
9 46531 2 1 39 VAL HG23 H 48.374 31.755 59.448 1.00 . B B . 39 VAL HG23 1 1
9 46532 2 1 39 VAL N N 52.136 32.251 58.918 1.00 . B B . 39 VAL N 1 1
9 46533 2 1 39 VAL O O 51.176 34.201 57.300 1.00 . B B . 39 VAL O 1 1
9 46534 2 1 40 VAL C C 51.451 34.916 54.701 1.00 . B B . 40 VAL C 1 1
9 46535 2 1 40 VAL CA C 50.355 33.858 54.685 1.00 . B B . 40 VAL CA 1 1
9 46536 2 1 40 VAL CB C 49.020 34.502 55.056 1.00 . B B . 40 VAL CB 1 1
9 46537 2 1 40 VAL CG1 C 48.548 35.400 53.912 1.00 . B B . 40 VAL CG1 1 1
9 46538 2 1 40 VAL CG2 C 47.980 33.409 55.304 1.00 . B B . 40 VAL CG2 1 1
9 46539 2 1 40 VAL H H 50.590 31.856 55.334 1.00 . B B . 40 VAL H 1 1
9 46540 2 1 40 VAL HA H 50.278 33.445 53.690 1.00 . B B . 40 VAL HA 1 1
9 46541 2 1 40 VAL HB H 49.143 35.094 55.952 1.00 . B B . 40 VAL HB 1 1
9 46542 2 1 40 VAL HG11 H 48.476 34.819 53.005 1.00 . B B . 40 VAL HG11 1 1
9 46543 2 1 40 VAL HG12 H 49.256 36.204 53.770 1.00 . B B . 40 VAL HG12 1 1
9 46544 2 1 40 VAL HG13 H 47.580 35.813 54.154 1.00 . B B . 40 VAL HG13 1 1
9 46545 2 1 40 VAL HG21 H 47.975 32.721 54.471 1.00 . B B . 40 VAL HG21 1 1
9 46546 2 1 40 VAL HG22 H 47.004 33.857 55.408 1.00 . B B . 40 VAL HG22 1 1
9 46547 2 1 40 VAL HG23 H 48.229 32.875 56.210 1.00 . B B . 40 VAL HG23 1 1
9 46548 2 1 40 VAL N N 50.670 32.788 55.623 1.00 . B B . 40 VAL N 1 1
9 46549 2 1 40 VAL O O 52.529 34.631 54.206 1.00 . B B . 40 VAL O 1 1
9 46550 2 1 40 VAL OXT O 51.197 35.994 55.211 1.00 . B B . 40 VAL OXT 1 1
9 46551 3 1 9 GLY C C 30.413 39.050 75.129 1.00 . C C . 9 GLY C 1 1
9 46552 3 1 9 GLY CA C 29.925 40.083 74.115 1.00 . C C . 9 GLY CA 1 1
9 46553 3 1 9 GLY H H 28.344 41.436 74.015 1.00 . C C . 9 GLY H 1 1
9 46554 3 1 9 GLY HA2 H 29.472 39.576 73.274 1.00 . C C . 9 GLY HA2 1 1
9 46555 3 1 9 GLY HA3 H 30.765 40.668 73.773 1.00 . C C . 9 GLY HA3 1 1
9 46556 3 1 9 GLY N N 28.919 40.983 74.752 1.00 . C C . 9 GLY N 1 1
9 46557 3 1 9 GLY O O 30.548 39.348 76.316 1.00 . C C . 9 GLY O 1 1
9 46558 3 1 10 TYR C C 32.554 36.314 75.113 1.00 . C C . 10 TYR C 1 1
9 46559 3 1 10 TYR CA C 31.152 36.748 75.517 1.00 . C C . 10 TYR CA 1 1
9 46560 3 1 10 TYR CB C 30.210 35.550 75.409 1.00 . C C . 10 TYR CB 1 1
9 46561 3 1 10 TYR CD1 C 28.540 35.922 77.258 1.00 . C C . 10 TYR CD1 1 1
9 46562 3 1 10 TYR CD2 C 27.865 36.344 74.968 1.00 . C C . 10 TYR CD2 1 1
9 46563 3 1 10 TYR CE1 C 27.265 36.294 77.702 1.00 . C C . 10 TYR CE1 1 1
9 46564 3 1 10 TYR CE2 C 26.592 36.716 75.411 1.00 . C C . 10 TYR CE2 1 1
9 46565 3 1 10 TYR CG C 28.839 35.947 75.891 1.00 . C C . 10 TYR CG 1 1
9 46566 3 1 10 TYR CZ C 26.291 36.692 76.778 1.00 . C C . 10 TYR CZ 1 1
9 46567 3 1 10 TYR H H 30.549 37.658 73.695 1.00 . C C . 10 TYR H 1 1
9 46568 3 1 10 TYR HA H 31.171 37.082 76.545 1.00 . C C . 10 TYR HA 1 1
9 46569 3 1 10 TYR HB2 H 30.152 35.229 74.379 1.00 . C C . 10 TYR HB2 1 1
9 46570 3 1 10 TYR HB3 H 30.585 34.740 76.018 1.00 . C C . 10 TYR HB3 1 1
9 46571 3 1 10 TYR HD1 H 29.292 35.615 77.971 1.00 . C C . 10 TYR HD1 1 1
9 46572 3 1 10 TYR HD2 H 28.097 36.363 73.914 1.00 . C C . 10 TYR HD2 1 1
9 46573 3 1 10 TYR HE1 H 27.033 36.275 78.757 1.00 . C C . 10 TYR HE1 1 1
9 46574 3 1 10 TYR HE2 H 25.841 37.023 74.697 1.00 . C C . 10 TYR HE2 1 1
9 46575 3 1 10 TYR HH H 24.819 37.906 76.820 1.00 . C C . 10 TYR HH 1 1
9 46576 3 1 10 TYR N N 30.676 37.832 74.650 1.00 . C C . 10 TYR N 1 1
9 46577 3 1 10 TYR O O 32.859 36.194 73.925 1.00 . C C . 10 TYR O 1 1
9 46578 3 1 10 TYR OH O 25.034 37.057 77.213 1.00 . C C . 10 TYR OH 1 1
9 46579 3 1 11 GLU C C 35.041 34.278 76.508 1.00 . C C . 11 GLU C 1 1
9 46580 3 1 11 GLU CA C 34.784 35.634 75.857 1.00 . C C . 11 GLU CA 1 1
9 46581 3 1 11 GLU CB C 35.768 36.653 76.436 1.00 . C C . 11 GLU CB 1 1
9 46582 3 1 11 GLU CD C 36.038 37.849 74.257 1.00 . C C . 11 GLU CD 1 1
9 46583 3 1 11 GLU CG C 35.624 37.994 75.715 1.00 . C C . 11 GLU CG 1 1
9 46584 3 1 11 GLU H H 33.101 36.177 77.034 1.00 . C C . 11 GLU H 1 1
9 46585 3 1 11 GLU HA H 34.953 35.548 74.793 1.00 . C C . 11 GLU HA 1 1
9 46586 3 1 11 GLU HB2 H 35.564 36.788 77.485 1.00 . C C . 11 GLU HB2 1 1
9 46587 3 1 11 GLU HB3 H 36.776 36.288 76.313 1.00 . C C . 11 GLU HB3 1 1
9 46588 3 1 11 GLU HG2 H 34.596 38.320 75.766 1.00 . C C . 11 GLU HG2 1 1
9 46589 3 1 11 GLU HG3 H 36.257 38.727 76.194 1.00 . C C . 11 GLU HG3 1 1
9 46590 3 1 11 GLU N N 33.406 36.068 76.110 1.00 . C C . 11 GLU N 1 1
9 46591 3 1 11 GLU O O 34.787 34.091 77.698 1.00 . C C . 11 GLU O 1 1
9 46592 3 1 11 GLU OE1 O 36.730 36.893 73.949 1.00 . C C . 11 GLU OE1 1 1
9 46593 3 1 11 GLU OE2 O 35.657 38.698 73.469 1.00 . C C . 11 GLU OE2 1 1
9 46594 3 1 12 VAL C C 37.296 31.621 75.814 1.00 . C C . 12 VAL C 1 1
9 46595 3 1 12 VAL CA C 35.874 31.994 76.214 1.00 . C C . 12 VAL CA 1 1
9 46596 3 1 12 VAL CB C 34.882 30.976 75.636 1.00 . C C . 12 VAL CB 1 1
9 46597 3 1 12 VAL CG1 C 35.361 29.548 75.926 1.00 . C C . 12 VAL CG1 1 1
9 46598 3 1 12 VAL CG2 C 33.510 31.186 76.280 1.00 . C C . 12 VAL CG2 1 1
9 46599 3 1 12 VAL H H 35.750 33.555 74.784 1.00 . C C . 12 VAL H 1 1
9 46600 3 1 12 VAL HA H 35.804 31.978 77.290 1.00 . C C . 12 VAL HA 1 1
9 46601 3 1 12 VAL HB H 34.803 31.117 74.568 1.00 . C C . 12 VAL HB 1 1
9 46602 3 1 12 VAL HG11 H 35.672 29.476 76.958 1.00 . C C . 12 VAL HG11 1 1
9 46603 3 1 12 VAL HG12 H 36.193 29.310 75.281 1.00 . C C . 12 VAL HG12 1 1
9 46604 3 1 12 VAL HG13 H 34.554 28.853 75.744 1.00 . C C . 12 VAL HG13 1 1
9 46605 3 1 12 VAL HG21 H 32.795 30.509 75.836 1.00 . C C . 12 VAL HG21 1 1
9 46606 3 1 12 VAL HG22 H 33.189 32.205 76.118 1.00 . C C . 12 VAL HG22 1 1
9 46607 3 1 12 VAL HG23 H 33.577 30.994 77.341 1.00 . C C . 12 VAL HG23 1 1
9 46608 3 1 12 VAL N N 35.560 33.338 75.720 1.00 . C C . 12 VAL N 1 1
9 46609 3 1 12 VAL O O 37.697 31.834 74.670 1.00 . C C . 12 VAL O 1 1
9 46610 3 1 13 HIS C C 39.743 29.305 77.063 1.00 . C C . 13 HIS C 1 1
9 46611 3 1 13 HIS CA C 39.439 30.676 76.465 1.00 . C C . 13 HIS CA 1 1
9 46612 3 1 13 HIS CB C 40.397 31.725 77.054 1.00 . C C . 13 HIS CB 1 1
9 46613 3 1 13 HIS CD2 C 42.275 32.512 75.396 1.00 . C C . 13 HIS CD2 1 1
9 46614 3 1 13 HIS CE1 C 43.706 30.929 75.762 1.00 . C C . 13 HIS CE1 1 1
9 46615 3 1 13 HIS CG C 41.717 31.682 76.335 1.00 . C C . 13 HIS CG 1 1
9 46616 3 1 13 HIS H H 37.691 30.921 77.646 1.00 . C C . 13 HIS H 1 1
9 46617 3 1 13 HIS HA H 39.586 30.627 75.394 1.00 . C C . 13 HIS HA 1 1
9 46618 3 1 13 HIS HB2 H 39.963 32.707 76.942 1.00 . C C . 13 HIS HB2 1 1
9 46619 3 1 13 HIS HB3 H 40.553 31.523 78.105 1.00 . C C . 13 HIS HB3 1 1
9 46620 3 1 13 HIS HD2 H 41.808 33.400 74.997 1.00 . C C . 13 HIS HD2 1 1
9 46621 3 1 13 HIS HE1 H 44.588 30.308 75.718 1.00 . C C . 13 HIS HE1 1 1
9 46622 3 1 13 HIS HE2 H 44.154 32.430 74.392 1.00 . C C . 13 HIS HE2 1 1
9 46623 3 1 13 HIS N N 38.059 31.068 76.751 1.00 . C C . 13 HIS N 1 1
9 46624 3 1 13 HIS ND1 N 42.647 30.678 76.554 1.00 . C C . 13 HIS ND1 1 1
9 46625 3 1 13 HIS NE2 N 43.531 32.036 75.037 1.00 . C C . 13 HIS NE2 1 1
9 46626 3 1 13 HIS O O 39.537 29.077 78.252 1.00 . C C . 13 HIS O 1 1
9 46627 3 1 14 HIS C C 41.712 26.522 75.846 1.00 . C C . 14 HIS C 1 1
9 46628 3 1 14 HIS CA C 40.597 27.074 76.703 1.00 . C C . 14 HIS CA 1 1
9 46629 3 1 14 HIS CB C 39.384 26.144 76.622 1.00 . C C . 14 HIS CB 1 1
9 46630 3 1 14 HIS CD2 C 36.965 26.965 77.228 1.00 . C C . 14 HIS CD2 1 1
9 46631 3 1 14 HIS CE1 C 37.293 27.392 79.326 1.00 . C C . 14 HIS CE1 1 1
9 46632 3 1 14 HIS CG C 38.279 26.673 77.493 1.00 . C C . 14 HIS CG 1 1
9 46633 3 1 14 HIS H H 40.409 28.635 75.297 1.00 . C C . 14 HIS H 1 1
9 46634 3 1 14 HIS HA H 40.931 27.128 77.725 1.00 . C C . 14 HIS HA 1 1
9 46635 3 1 14 HIS HB2 H 39.039 26.089 75.600 1.00 . C C . 14 HIS HB2 1 1
9 46636 3 1 14 HIS HB3 H 39.664 25.157 76.960 1.00 . C C . 14 HIS HB3 1 1
9 46637 3 1 14 HIS HD2 H 36.485 26.856 76.266 1.00 . C C . 14 HIS HD2 1 1
9 46638 3 1 14 HIS HE1 H 37.138 27.687 80.353 1.00 . C C . 14 HIS HE1 1 1
9 46639 3 1 14 HIS HE2 H 35.409 27.693 78.493 1.00 . C C . 14 HIS HE2 1 1
9 46640 3 1 14 HIS N N 40.251 28.398 76.235 1.00 . C C . 14 HIS N 1 1
9 46641 3 1 14 HIS ND1 N 38.466 26.953 78.837 1.00 . C C . 14 HIS ND1 1 1
9 46642 3 1 14 HIS NE2 N 36.343 27.418 78.387 1.00 . C C . 14 HIS NE2 1 1
9 46643 3 1 14 HIS O O 41.981 27.025 74.755 1.00 . C C . 14 HIS O 1 1
9 46644 3 1 15 GLN C C 43.585 23.387 76.045 1.00 . C C . 15 GLN C 1 1
9 46645 3 1 15 GLN CA C 43.424 24.831 75.589 1.00 . C C . 15 GLN CA 1 1
9 46646 3 1 15 GLN CB C 44.761 25.555 75.820 1.00 . C C . 15 GLN CB 1 1
9 46647 3 1 15 GLN CD C 46.114 27.599 75.337 1.00 . C C . 15 GLN CD 1 1
9 46648 3 1 15 GLN CG C 44.731 26.965 75.224 1.00 . C C . 15 GLN CG 1 1
9 46649 3 1 15 GLN H H 42.071 25.108 77.199 1.00 . C C . 15 GLN H 1 1
9 46650 3 1 15 GLN HA H 43.194 24.845 74.534 1.00 . C C . 15 GLN HA 1 1
9 46651 3 1 15 GLN HB2 H 44.950 25.621 76.882 1.00 . C C . 15 GLN HB2 1 1
9 46652 3 1 15 GLN HB3 H 45.553 24.989 75.354 1.00 . C C . 15 GLN HB3 1 1
9 46653 3 1 15 GLN HE21 H 46.370 27.747 73.374 1.00 . C C . 15 GLN HE21 1 1
9 46654 3 1 15 GLN HE22 H 47.655 28.326 74.320 1.00 . C C . 15 GLN HE22 1 1
9 46655 3 1 15 GLN HG2 H 44.441 26.915 74.186 1.00 . C C . 15 GLN HG2 1 1
9 46656 3 1 15 GLN HG3 H 44.026 27.573 75.768 1.00 . C C . 15 GLN HG3 1 1
9 46657 3 1 15 GLN N N 42.342 25.474 76.331 1.00 . C C . 15 GLN N 1 1
9 46658 3 1 15 GLN NE2 N 46.767 27.917 74.253 1.00 . C C . 15 GLN NE2 1 1
9 46659 3 1 15 GLN O O 43.004 22.972 77.049 1.00 . C C . 15 GLN O 1 1
9 46660 3 1 15 GLN OE1 O 46.612 27.809 76.443 1.00 . C C . 15 GLN OE1 1 1
9 46661 3 1 16 LYS C C 46.019 20.850 75.013 1.00 . C C . 16 LYS C 1 1
9 46662 3 1 16 LYS CA C 44.692 21.246 75.650 1.00 . C C . 16 LYS CA 1 1
9 46663 3 1 16 LYS CB C 43.597 20.302 75.120 1.00 . C C . 16 LYS CB 1 1
9 46664 3 1 16 LYS CD C 41.239 19.504 75.363 1.00 . C C . 16 LYS CD 1 1
9 46665 3 1 16 LYS CE C 39.915 19.735 76.092 1.00 . C C . 16 LYS CE 1 1
9 46666 3 1 16 LYS CG C 42.268 20.529 75.848 1.00 . C C . 16 LYS CG 1 1
9 46667 3 1 16 LYS H H 44.862 23.047 74.549 1.00 . C C . 16 LYS H 1 1
9 46668 3 1 16 LYS HA H 44.767 21.141 76.722 1.00 . C C . 16 LYS HA 1 1
9 46669 3 1 16 LYS HB2 H 43.455 20.480 74.067 1.00 . C C . 16 LYS HB2 1 1
9 46670 3 1 16 LYS HB3 H 43.910 19.279 75.267 1.00 . C C . 16 LYS HB3 1 1
9 46671 3 1 16 LYS HD2 H 41.091 19.617 74.298 1.00 . C C . 16 LYS HD2 1 1
9 46672 3 1 16 LYS HD3 H 41.596 18.507 75.574 1.00 . C C . 16 LYS HD3 1 1
9 46673 3 1 16 LYS HE2 H 40.066 19.623 77.155 1.00 . C C . 16 LYS HE2 1 1
9 46674 3 1 16 LYS HE3 H 39.559 20.733 75.883 1.00 . C C . 16 LYS HE3 1 1
9 46675 3 1 16 LYS HG2 H 42.412 20.419 76.912 1.00 . C C . 16 LYS HG2 1 1
9 46676 3 1 16 LYS HG3 H 41.898 21.517 75.631 1.00 . C C . 16 LYS HG3 1 1
9 46677 3 1 16 LYS HZ1 H 39.384 17.964 75.135 1.00 . C C . 16 LYS HZ1 1 1
9 46678 3 1 16 LYS HZ2 H 38.235 19.206 74.980 1.00 . C C . 16 LYS HZ2 1 1
9 46679 3 1 16 LYS HZ3 H 38.390 18.364 76.449 1.00 . C C . 16 LYS HZ3 1 1
9 46680 3 1 16 LYS N N 44.410 22.641 75.319 1.00 . C C . 16 LYS N 1 1
9 46681 3 1 16 LYS NZ N 38.906 18.742 75.629 1.00 . C C . 16 LYS NZ 1 1
9 46682 3 1 16 LYS O O 46.125 20.788 73.788 1.00 . C C . 16 LYS O 1 1
9 46683 3 1 17 LEU C C 48.621 18.719 75.743 1.00 . C C . 17 LEU C 1 1
9 46684 3 1 17 LEU CA C 48.343 20.160 75.329 1.00 . C C . 17 LEU CA 1 1
9 46685 3 1 17 LEU CB C 49.442 21.078 75.899 1.00 . C C . 17 LEU CB 1 1
9 46686 3 1 17 LEU CD1 C 48.274 23.217 75.238 1.00 . C C . 17 LEU CD1 1 1
9 46687 3 1 17 LEU CD2 C 50.763 23.176 75.559 1.00 . C C . 17 LEU CD2 1 1
9 46688 3 1 17 LEU CG C 49.548 22.373 75.076 1.00 . C C . 17 LEU CG 1 1
9 46689 3 1 17 LEU H H 46.894 20.606 76.808 1.00 . C C . 17 LEU H 1 1
9 46690 3 1 17 LEU HA H 48.356 20.219 74.248 1.00 . C C . 17 LEU HA 1 1
9 46691 3 1 17 LEU HB2 H 49.205 21.325 76.924 1.00 . C C . 17 LEU HB2 1 1
9 46692 3 1 17 LEU HB3 H 50.395 20.565 75.872 1.00 . C C . 17 LEU HB3 1 1
9 46693 3 1 17 LEU HD11 H 47.530 22.877 74.535 1.00 . C C . 17 LEU HD11 1 1
9 46694 3 1 17 LEU HD12 H 48.496 24.256 75.039 1.00 . C C . 17 LEU HD12 1 1
9 46695 3 1 17 LEU HD13 H 47.891 23.119 76.243 1.00 . C C . 17 LEU HD13 1 1
9 46696 3 1 17 LEU HD21 H 50.755 23.229 76.638 1.00 . C C . 17 LEU HD21 1 1
9 46697 3 1 17 LEU HD22 H 50.721 24.173 75.149 1.00 . C C . 17 LEU HD22 1 1
9 46698 3 1 17 LEU HD23 H 51.670 22.690 75.229 1.00 . C C . 17 LEU HD23 1 1
9 46699 3 1 17 LEU HG H 49.679 22.123 74.034 1.00 . C C . 17 LEU HG 1 1
9 46700 3 1 17 LEU N N 47.029 20.567 75.838 1.00 . C C . 17 LEU N 1 1
9 46701 3 1 17 LEU O O 48.615 18.398 76.933 1.00 . C C . 17 LEU O 1 1
9 46702 3 1 18 VAL C C 50.428 16.003 74.342 1.00 . C C . 18 VAL C 1 1
9 46703 3 1 18 VAL CA C 49.146 16.441 75.043 1.00 . C C . 18 VAL CA 1 1
9 46704 3 1 18 VAL CB C 47.979 15.577 74.556 1.00 . C C . 18 VAL CB 1 1
9 46705 3 1 18 VAL CG1 C 48.251 14.108 74.890 1.00 . C C . 18 VAL CG1 1 1
9 46706 3 1 18 VAL CG2 C 46.685 16.024 75.245 1.00 . C C . 18 VAL CG2 1 1
9 46707 3 1 18 VAL H H 48.853 18.161 73.829 1.00 . C C . 18 VAL H 1 1
9 46708 3 1 18 VAL HA H 49.265 16.295 76.108 1.00 . C C . 18 VAL HA 1 1
9 46709 3 1 18 VAL HB H 47.875 15.687 73.486 1.00 . C C . 18 VAL HB 1 1
9 46710 3 1 18 VAL HG11 H 48.547 14.023 75.925 1.00 . C C . 18 VAL HG11 1 1
9 46711 3 1 18 VAL HG12 H 49.043 13.735 74.257 1.00 . C C . 18 VAL HG12 1 1
9 46712 3 1 18 VAL HG13 H 47.354 13.529 74.723 1.00 . C C . 18 VAL HG13 1 1
9 46713 3 1 18 VAL HG21 H 46.687 15.683 76.270 1.00 . C C . 18 VAL HG21 1 1
9 46714 3 1 18 VAL HG22 H 45.837 15.601 74.726 1.00 . C C . 18 VAL HG22 1 1
9 46715 3 1 18 VAL HG23 H 46.619 17.102 75.224 1.00 . C C . 18 VAL HG23 1 1
9 46716 3 1 18 VAL N N 48.865 17.851 74.761 1.00 . C C . 18 VAL N 1 1
9 46717 3 1 18 VAL O O 50.549 16.125 73.123 1.00 . C C . 18 VAL O 1 1
9 46718 3 1 19 PHE C C 52.781 13.503 74.887 1.00 . C C . 19 PHE C 1 1
9 46719 3 1 19 PHE CA C 52.648 14.993 74.558 1.00 . C C . 19 PHE CA 1 1
9 46720 3 1 19 PHE CB C 53.816 15.800 75.173 1.00 . C C . 19 PHE CB 1 1
9 46721 3 1 19 PHE CD1 C 55.620 14.805 73.695 1.00 . C C . 19 PHE CD1 1 1
9 46722 3 1 19 PHE CD2 C 55.380 17.219 73.765 1.00 . C C . 19 PHE CD2 1 1
9 46723 3 1 19 PHE CE1 C 56.683 14.943 72.791 1.00 . C C . 19 PHE CE1 1 1
9 46724 3 1 19 PHE CE2 C 56.443 17.355 72.861 1.00 . C C . 19 PHE CE2 1 1
9 46725 3 1 19 PHE CG C 54.966 15.941 74.186 1.00 . C C . 19 PHE CG 1 1
9 46726 3 1 19 PHE CZ C 57.094 16.219 72.372 1.00 . C C . 19 PHE CZ 1 1
9 46727 3 1 19 PHE H H 51.223 15.387 76.082 1.00 . C C . 19 PHE H 1 1
9 46728 3 1 19 PHE HA H 52.645 15.117 73.483 1.00 . C C . 19 PHE HA 1 1
9 46729 3 1 19 PHE HB2 H 53.458 16.781 75.445 1.00 . C C . 19 PHE HB2 1 1
9 46730 3 1 19 PHE HB3 H 54.173 15.300 76.064 1.00 . C C . 19 PHE HB3 1 1
9 46731 3 1 19 PHE HD1 H 55.307 13.823 74.016 1.00 . C C . 19 PHE HD1 1 1
9 46732 3 1 19 PHE HD2 H 54.879 18.098 74.140 1.00 . C C . 19 PHE HD2 1 1
9 46733 3 1 19 PHE HE1 H 57.184 14.064 72.412 1.00 . C C . 19 PHE HE1 1 1
9 46734 3 1 19 PHE HE2 H 56.757 18.337 72.543 1.00 . C C . 19 PHE HE2 1 1
9 46735 3 1 19 PHE HZ H 57.911 16.311 71.682 1.00 . C C . 19 PHE HZ 1 1
9 46736 3 1 19 PHE N N 51.377 15.472 75.115 1.00 . C C . 19 PHE N 1 1
9 46737 3 1 19 PHE O O 52.913 13.132 76.052 1.00 . C C . 19 PHE O 1 1
9 46738 3 1 20 PHE C C 53.996 10.621 73.299 1.00 . C C . 20 PHE C 1 1
9 46739 3 1 20 PHE CA C 52.800 11.200 74.052 1.00 . C C . 20 PHE CA 1 1
9 46740 3 1 20 PHE CB C 51.506 10.566 73.536 1.00 . C C . 20 PHE CB 1 1
9 46741 3 1 20 PHE CD1 C 52.154 8.285 72.691 1.00 . C C . 20 PHE CD1 1 1
9 46742 3 1 20 PHE CD2 C 51.007 8.455 74.821 1.00 . C C . 20 PHE CD2 1 1
9 46743 3 1 20 PHE CE1 C 52.199 6.893 72.826 1.00 . C C . 20 PHE CE1 1 1
9 46744 3 1 20 PHE CE2 C 51.050 7.062 74.955 1.00 . C C . 20 PHE CE2 1 1
9 46745 3 1 20 PHE CG C 51.559 9.067 73.688 1.00 . C C . 20 PHE CG 1 1
9 46746 3 1 20 PHE CZ C 51.646 6.282 73.957 1.00 . C C . 20 PHE CZ 1 1
9 46747 3 1 20 PHE H H 52.594 13.001 72.952 1.00 . C C . 20 PHE H 1 1
9 46748 3 1 20 PHE HA H 52.905 10.972 75.105 1.00 . C C . 20 PHE HA 1 1
9 46749 3 1 20 PHE HB2 H 50.670 10.953 74.102 1.00 . C C . 20 PHE HB2 1 1
9 46750 3 1 20 PHE HB3 H 51.378 10.816 72.494 1.00 . C C . 20 PHE HB3 1 1
9 46751 3 1 20 PHE HD1 H 52.581 8.758 71.819 1.00 . C C . 20 PHE HD1 1 1
9 46752 3 1 20 PHE HD2 H 50.547 9.057 75.590 1.00 . C C . 20 PHE HD2 1 1
9 46753 3 1 20 PHE HE1 H 52.657 6.291 72.057 1.00 . C C . 20 PHE HE1 1 1
9 46754 3 1 20 PHE HE2 H 50.625 6.591 75.827 1.00 . C C . 20 PHE HE2 1 1
9 46755 3 1 20 PHE HZ H 51.678 5.207 74.061 1.00 . C C . 20 PHE HZ 1 1
9 46756 3 1 20 PHE N N 52.716 12.654 73.860 1.00 . C C . 20 PHE N 1 1
9 46757 3 1 20 PHE O O 54.107 10.775 72.077 1.00 . C C . 20 PHE O 1 1
9 46758 3 1 21 ALA C C 56.217 7.872 73.721 1.00 . C C . 21 ALA C 1 1
9 46759 3 1 21 ALA CA C 56.094 9.367 73.420 1.00 . C C . 21 ALA CA 1 1
9 46760 3 1 21 ALA CB C 57.340 10.089 73.937 1.00 . C C . 21 ALA CB 1 1
9 46761 3 1 21 ALA H H 54.765 9.870 75.006 1.00 . C C . 21 ALA H 1 1
9 46762 3 1 21 ALA HA H 56.050 9.494 72.346 1.00 . C C . 21 ALA HA 1 1
9 46763 3 1 21 ALA HB1 H 58.222 9.521 73.679 1.00 . C C . 21 ALA HB1 1 1
9 46764 3 1 21 ALA HB2 H 57.278 10.189 75.011 1.00 . C C . 21 ALA HB2 1 1
9 46765 3 1 21 ALA HB3 H 57.399 11.068 73.486 1.00 . C C . 21 ALA HB3 1 1
9 46766 3 1 21 ALA N N 54.898 9.957 74.035 1.00 . C C . 21 ALA N 1 1
9 46767 3 1 21 ALA O O 56.156 7.442 74.879 1.00 . C C . 21 ALA O 1 1
9 46768 3 1 22 GLU C C 57.455 5.154 71.622 1.00 . C C . 22 GLU C 1 1
9 46769 3 1 22 GLU CA C 56.566 5.647 72.762 1.00 . C C . 22 GLU CA 1 1
9 46770 3 1 22 GLU CB C 55.200 4.967 72.676 1.00 . C C . 22 GLU CB 1 1
9 46771 3 1 22 GLU CD C 53.983 2.795 72.882 1.00 . C C . 22 GLU CD 1 1
9 46772 3 1 22 GLU CG C 55.354 3.465 72.913 1.00 . C C . 22 GLU CG 1 1
9 46773 3 1 22 GLU H H 56.450 7.499 71.752 1.00 . C C . 22 GLU H 1 1
9 46774 3 1 22 GLU HA H 57.029 5.405 73.708 1.00 . C C . 22 GLU HA 1 1
9 46775 3 1 22 GLU HB2 H 54.543 5.384 73.424 1.00 . C C . 22 GLU HB2 1 1
9 46776 3 1 22 GLU HB3 H 54.779 5.132 71.695 1.00 . C C . 22 GLU HB3 1 1
9 46777 3 1 22 GLU HG2 H 55.979 3.041 72.140 1.00 . C C . 22 GLU HG2 1 1
9 46778 3 1 22 GLU HG3 H 55.811 3.298 73.876 1.00 . C C . 22 GLU HG3 1 1
9 46779 3 1 22 GLU N N 56.410 7.094 72.650 1.00 . C C . 22 GLU N 1 1
9 46780 3 1 22 GLU O O 57.467 5.747 70.549 1.00 . C C . 22 GLU O 1 1
9 46781 3 1 22 GLU OE1 O 53.039 3.445 72.464 1.00 . C C . 22 GLU OE1 1 1
9 46782 3 1 22 GLU OE2 O 53.898 1.644 73.278 1.00 . C C . 22 GLU OE2 1 1
9 46783 3 1 23 ASP C C 59.515 2.130 71.143 1.00 . C C . 23 ASP C 1 1
9 46784 3 1 23 ASP CA C 59.080 3.550 70.808 1.00 . C C . 23 ASP CA 1 1
9 46785 3 1 23 ASP CB C 60.310 4.442 70.655 1.00 . C C . 23 ASP CB 1 1
9 46786 3 1 23 ASP CG C 61.079 4.056 69.396 1.00 . C C . 23 ASP CG 1 1
9 46787 3 1 23 ASP H H 58.166 3.638 72.725 1.00 . C C . 23 ASP H 1 1
9 46788 3 1 23 ASP HA H 58.542 3.539 69.873 1.00 . C C . 23 ASP HA 1 1
9 46789 3 1 23 ASP HB2 H 59.997 5.474 70.584 1.00 . C C . 23 ASP HB2 1 1
9 46790 3 1 23 ASP HB3 H 60.949 4.319 71.516 1.00 . C C . 23 ASP HB3 1 1
9 46791 3 1 23 ASP N N 58.202 4.079 71.850 1.00 . C C . 23 ASP N 1 1
9 46792 3 1 23 ASP O O 60.106 1.886 72.197 1.00 . C C . 23 ASP O 1 1
9 46793 3 1 23 ASP OD1 O 60.569 4.295 68.314 1.00 . C C . 23 ASP OD1 1 1
9 46794 3 1 23 ASP OD2 O 62.169 3.527 69.535 1.00 . C C . 23 ASP OD2 1 1
9 46795 3 1 24 VAL C C 60.289 -0.723 69.289 1.00 . C C . 24 VAL C 1 1
9 46796 3 1 24 VAL CA C 59.551 -0.178 70.489 1.00 . C C . 24 VAL CA 1 1
9 46797 3 1 24 VAL CB C 58.269 -0.983 70.755 1.00 . C C . 24 VAL CB 1 1
9 46798 3 1 24 VAL CG1 C 57.774 -0.705 72.181 1.00 . C C . 24 VAL CG1 1 1
9 46799 3 1 24 VAL CG2 C 57.179 -0.569 69.755 1.00 . C C . 24 VAL CG2 1 1
9 46800 3 1 24 VAL H H 58.722 1.458 69.450 1.00 . C C . 24 VAL H 1 1
9 46801 3 1 24 VAL HA H 60.200 -0.266 71.349 1.00 . C C . 24 VAL HA 1 1
9 46802 3 1 24 VAL HB H 58.478 -2.038 70.649 1.00 . C C . 24 VAL HB 1 1
9 46803 3 1 24 VAL HG11 H 58.580 -0.853 72.883 1.00 . C C . 24 VAL HG11 1 1
9 46804 3 1 24 VAL HG12 H 56.964 -1.379 72.417 1.00 . C C . 24 VAL HG12 1 1
9 46805 3 1 24 VAL HG13 H 57.422 0.315 72.246 1.00 . C C . 24 VAL HG13 1 1
9 46806 3 1 24 VAL HG21 H 57.605 -0.459 68.771 1.00 . C C . 24 VAL HG21 1 1
9 46807 3 1 24 VAL HG22 H 56.744 0.372 70.061 1.00 . C C . 24 VAL HG22 1 1
9 46808 3 1 24 VAL HG23 H 56.410 -1.327 69.730 1.00 . C C . 24 VAL HG23 1 1
9 46809 3 1 24 VAL N N 59.206 1.207 70.264 1.00 . C C . 24 VAL N 1 1
9 46810 3 1 24 VAL O O 61.430 -0.345 69.022 1.00 . C C . 24 VAL O 1 1
9 46811 3 1 25 GLY C C 61.727 -2.509 67.556 1.00 . C C . 25 GLY C 1 1
9 46812 3 1 25 GLY CA C 60.222 -2.304 67.418 1.00 . C C . 25 GLY CA 1 1
9 46813 3 1 25 GLY H H 58.746 -1.911 68.875 1.00 . C C . 25 GLY H 1 1
9 46814 3 1 25 GLY HA2 H 59.747 -3.266 67.288 1.00 . C C . 25 GLY HA2 1 1
9 46815 3 1 25 GLY HA3 H 60.030 -1.699 66.544 1.00 . C C . 25 GLY HA3 1 1
9 46816 3 1 25 GLY N N 59.643 -1.645 68.585 1.00 . C C . 25 GLY N 1 1
9 46817 3 1 25 GLY O O 62.167 -3.534 68.076 1.00 . C C . 25 GLY O 1 1
9 46818 3 1 26 SER C C 64.670 -0.566 66.470 1.00 . C C . 26 SER C 1 1
9 46819 3 1 26 SER CA C 63.960 -1.684 67.219 1.00 . C C . 26 SER CA 1 1
9 46820 3 1 26 SER CB C 64.380 -3.065 66.662 1.00 . C C . 26 SER CB 1 1
9 46821 3 1 26 SER H H 62.144 -0.736 66.702 1.00 . C C . 26 SER H 1 1
9 46822 3 1 26 SER HA H 64.233 -1.630 68.262 1.00 . C C . 26 SER HA 1 1
9 46823 3 1 26 SER HB2 H 65.342 -3.008 66.181 1.00 . C C . 26 SER HB2 1 1
9 46824 3 1 26 SER HB3 H 64.435 -3.781 67.474 1.00 . C C . 26 SER HB3 1 1
9 46825 3 1 26 SER HG H 63.661 -3.145 64.853 1.00 . C C . 26 SER HG 1 1
9 46826 3 1 26 SER N N 62.527 -1.542 67.105 1.00 . C C . 26 SER N 1 1
9 46827 3 1 26 SER O O 64.053 0.373 66.003 1.00 . C C . 26 SER O 1 1
9 46828 3 1 26 SER OG O 63.413 -3.496 65.711 1.00 . C C . 26 SER OG 1 1
9 46829 3 1 27 ASN C C 66.368 1.079 64.595 1.00 . C C . 27 ASN C 1 1
9 46830 3 1 27 ASN CA C 66.932 0.125 65.673 1.00 . C C . 27 ASN CA 1 1
9 46831 3 1 27 ASN CB C 67.979 -0.771 65.012 1.00 . C C . 27 ASN CB 1 1
9 46832 3 1 27 ASN CG C 68.676 -1.619 66.071 1.00 . C C . 27 ASN CG 1 1
9 46833 3 1 27 ASN H H 66.330 -1.561 66.788 1.00 . C C . 27 ASN H 1 1
9 46834 3 1 27 ASN HA H 67.444 0.717 66.404 1.00 . C C . 27 ASN HA 1 1
9 46835 3 1 27 ASN HB2 H 67.494 -1.419 64.295 1.00 . C C . 27 ASN HB2 1 1
9 46836 3 1 27 ASN HB3 H 68.710 -0.161 64.505 1.00 . C C . 27 ASN HB3 1 1
9 46837 3 1 27 ASN HD21 H 68.563 -0.219 67.477 1.00 . C C . 27 ASN HD21 1 1
9 46838 3 1 27 ASN HD22 H 69.312 -1.666 67.953 1.00 . C C . 27 ASN HD22 1 1
9 46839 3 1 27 ASN N N 65.969 -0.749 66.377 1.00 . C C . 27 ASN N 1 1
9 46840 3 1 27 ASN ND2 N 68.867 -1.126 67.266 1.00 . C C . 27 ASN ND2 1 1
9 46841 3 1 27 ASN O O 65.178 1.133 64.314 1.00 . C C . 27 ASN O 1 1
9 46842 3 1 27 ASN OD1 O 69.057 -2.758 65.804 1.00 . C C . 27 ASN OD1 1 1
9 46843 3 1 28 LYS C C 67.519 4.150 63.143 1.00 . C C . 28 LYS C 1 1
9 46844 3 1 28 LYS CA C 67.203 2.683 62.809 1.00 . C C . 28 LYS CA 1 1
9 46845 3 1 28 LYS CB C 65.744 2.661 62.308 1.00 . C C . 28 LYS CB 1 1
9 46846 3 1 28 LYS CD C 64.047 3.674 60.789 1.00 . C C . 28 LYS CD 1 1
9 46847 3 1 28 LYS CE C 63.809 4.544 59.555 1.00 . C C . 28 LYS CE 1 1
9 46848 3 1 28 LYS CG C 65.550 3.549 61.063 1.00 . C C . 28 LYS CG 1 1
9 46849 3 1 28 LYS H H 68.262 1.553 64.243 1.00 . C C . 28 LYS H 1 1
9 46850 3 1 28 LYS HA H 67.844 2.359 62.007 1.00 . C C . 28 LYS HA 1 1
9 46851 3 1 28 LYS HB2 H 65.471 1.649 62.061 1.00 . C C . 28 LYS HB2 1 1
9 46852 3 1 28 LYS HB3 H 65.096 3.026 63.091 1.00 . C C . 28 LYS HB3 1 1
9 46853 3 1 28 LYS HD2 H 63.629 2.697 60.622 1.00 . C C . 28 LYS HD2 1 1
9 46854 3 1 28 LYS HD3 H 63.566 4.129 61.642 1.00 . C C . 28 LYS HD3 1 1
9 46855 3 1 28 LYS HE2 H 64.281 5.506 59.693 1.00 . C C . 28 LYS HE2 1 1
9 46856 3 1 28 LYS HE3 H 64.227 4.056 58.693 1.00 . C C . 28 LYS HE3 1 1
9 46857 3 1 28 LYS HG2 H 65.964 4.531 61.230 1.00 . C C . 28 LYS HG2 1 1
9 46858 3 1 28 LYS HG3 H 66.031 3.091 60.214 1.00 . C C . 28 LYS HG3 1 1
9 46859 3 1 28 LYS HZ1 H 61.878 3.805 59.297 1.00 . C C . 28 LYS HZ1 1 1
9 46860 3 1 28 LYS HZ2 H 62.182 5.256 58.466 1.00 . C C . 28 LYS HZ2 1 1
9 46861 3 1 28 LYS HZ3 H 61.950 5.270 60.150 1.00 . C C . 28 LYS HZ3 1 1
9 46862 3 1 28 LYS N N 67.347 1.745 63.955 1.00 . C C . 28 LYS N 1 1
9 46863 3 1 28 LYS NZ N 62.344 4.733 59.352 1.00 . C C . 28 LYS NZ 1 1
9 46864 3 1 28 LYS O O 66.729 4.876 63.747 1.00 . C C . 28 LYS O 1 1
9 46865 3 1 29 GLY C C 68.177 6.903 61.826 1.00 . C C . 29 GLY C 1 1
9 46866 3 1 29 GLY CA C 69.132 5.956 62.535 1.00 . C C . 29 GLY CA 1 1
9 46867 3 1 29 GLY H H 69.127 3.924 62.007 1.00 . C C . 29 GLY H 1 1
9 46868 3 1 29 GLY HA2 H 69.266 6.295 63.552 1.00 . C C . 29 GLY HA2 1 1
9 46869 3 1 29 GLY HA3 H 70.087 5.981 62.032 1.00 . C C . 29 GLY HA3 1 1
9 46870 3 1 29 GLY N N 68.644 4.572 62.559 1.00 . C C . 29 GLY N 1 1
9 46871 3 1 29 GLY O O 68.341 7.050 60.628 1.00 . C C . 29 GLY O 1 1
9 46872 3 1 30 ALA C C 66.467 9.863 62.308 1.00 . C C . 30 ALA C 1 1
9 46873 3 1 30 ALA CA C 66.411 8.513 61.659 1.00 . C C . 30 ALA CA 1 1
9 46874 3 1 30 ALA CB C 64.954 8.024 61.602 1.00 . C C . 30 ALA CB 1 1
9 46875 3 1 30 ALA H H 67.122 7.509 63.431 1.00 . C C . 30 ALA H 1 1
9 46876 3 1 30 ALA HA H 66.788 8.607 60.649 1.00 . C C . 30 ALA HA 1 1
9 46877 3 1 30 ALA HB1 H 64.433 8.535 60.807 1.00 . C C . 30 ALA HB1 1 1
9 46878 3 1 30 ALA HB2 H 64.465 8.231 62.544 1.00 . C C . 30 ALA HB2 1 1
9 46879 3 1 30 ALA HB3 H 64.939 6.960 61.418 1.00 . C C . 30 ALA HB3 1 1
9 46880 3 1 30 ALA N N 67.239 7.586 62.461 1.00 . C C . 30 ALA N 1 1
9 46881 3 1 30 ALA O O 66.806 9.983 63.488 1.00 . C C . 30 ALA O 1 1
9 46882 3 1 31 ILE C C 65.186 13.159 61.611 1.00 . C C . 31 ILE C 1 1
9 46883 3 1 31 ILE CA C 66.331 12.261 62.080 1.00 . C C . 31 ILE CA 1 1
9 46884 3 1 31 ILE CB C 67.696 12.881 61.625 1.00 . C C . 31 ILE CB 1 1
9 46885 3 1 31 ILE CD1 C 68.593 11.089 60.014 1.00 . C C . 31 ILE CD1 1 1
9 46886 3 1 31 ILE CG1 C 67.967 12.498 60.162 1.00 . C C . 31 ILE CG1 1 1
9 46887 3 1 31 ILE CG2 C 68.883 12.418 62.500 1.00 . C C . 31 ILE CG2 1 1
9 46888 3 1 31 ILE H H 66.012 10.800 60.554 1.00 . C C . 31 ILE H 1 1
9 46889 3 1 31 ILE HA H 66.313 12.220 63.159 1.00 . C C . 31 ILE HA 1 1
9 46890 3 1 31 ILE HB H 67.624 13.960 61.690 1.00 . C C . 31 ILE HB 1 1
9 46891 3 1 31 ILE HD11 H 68.100 10.560 59.213 1.00 . C C . 31 ILE HD11 1 1
9 46892 3 1 31 ILE HD12 H 68.489 10.523 60.920 1.00 . C C . 31 ILE HD12 1 1
9 46893 3 1 31 ILE HD13 H 69.642 11.188 59.776 1.00 . C C . 31 ILE HD13 1 1
9 46894 3 1 31 ILE HG12 H 67.045 12.521 59.629 1.00 . C C . 31 ILE HG12 1 1
9 46895 3 1 31 ILE HG13 H 68.644 13.223 59.736 1.00 . C C . 31 ILE HG13 1 1
9 46896 3 1 31 ILE HG21 H 68.678 11.428 62.865 1.00 . C C . 31 ILE HG21 1 1
9 46897 3 1 31 ILE HG22 H 69.007 13.092 63.326 1.00 . C C . 31 ILE HG22 1 1
9 46898 3 1 31 ILE HG23 H 69.790 12.397 61.920 1.00 . C C . 31 ILE HG23 1 1
9 46899 3 1 31 ILE N N 66.206 10.911 61.526 1.00 . C C . 31 ILE N 1 1
9 46900 3 1 31 ILE O O 64.924 13.271 60.406 1.00 . C C . 31 ILE O 1 1
9 46901 3 1 32 ILE C C 63.621 16.061 62.990 1.00 . C C . 32 ILE C 1 1
9 46902 3 1 32 ILE CA C 63.447 14.765 62.214 1.00 . C C . 32 ILE CA 1 1
9 46903 3 1 32 ILE CB C 62.019 14.186 62.448 1.00 . C C . 32 ILE CB 1 1
9 46904 3 1 32 ILE CD1 C 59.677 14.183 61.568 1.00 . C C . 32 ILE CD1 1 1
9 46905 3 1 32 ILE CG1 C 61.000 14.948 61.591 1.00 . C C . 32 ILE CG1 1 1
9 46906 3 1 32 ILE CG2 C 61.587 14.348 63.912 1.00 . C C . 32 ILE CG2 1 1
9 46907 3 1 32 ILE H H 64.773 13.717 63.520 1.00 . C C . 32 ILE H 1 1
9 46908 3 1 32 ILE HA H 63.553 15.001 61.174 1.00 . C C . 32 ILE HA 1 1
9 46909 3 1 32 ILE HB H 62.005 13.140 62.180 1.00 . C C . 32 ILE HB 1 1
9 46910 3 1 32 ILE HD11 H 58.961 14.722 60.966 1.00 . C C . 32 ILE HD11 1 1
9 46911 3 1 32 ILE HD12 H 59.300 14.087 62.575 1.00 . C C . 32 ILE HD12 1 1
9 46912 3 1 32 ILE HD13 H 59.835 13.201 61.145 1.00 . C C . 32 ILE HD13 1 1
9 46913 3 1 32 ILE HG12 H 60.842 15.923 62.014 1.00 . C C . 32 ILE HG12 1 1
9 46914 3 1 32 ILE HG13 H 61.366 15.055 60.591 1.00 . C C . 32 ILE HG13 1 1
9 46915 3 1 32 ILE HG21 H 62.396 14.025 64.542 1.00 . C C . 32 ILE HG21 1 1
9 46916 3 1 32 ILE HG22 H 60.713 13.742 64.103 1.00 . C C . 32 ILE HG22 1 1
9 46917 3 1 32 ILE HG23 H 61.362 15.385 64.115 1.00 . C C . 32 ILE HG23 1 1
9 46918 3 1 32 ILE N N 64.521 13.831 62.572 1.00 . C C . 32 ILE N 1 1
9 46919 3 1 32 ILE O O 63.640 16.071 64.226 1.00 . C C . 32 ILE O 1 1
9 46920 3 1 33 GLY C C 62.616 19.259 62.558 1.00 . C C . 33 GLY C 1 1
9 46921 3 1 33 GLY CA C 63.859 18.481 62.869 1.00 . C C . 33 GLY CA 1 1
9 46922 3 1 33 GLY H H 63.678 17.098 61.263 1.00 . C C . 33 GLY H 1 1
9 46923 3 1 33 GLY HA2 H 63.967 18.385 63.944 1.00 . C C . 33 GLY HA2 1 1
9 46924 3 1 33 GLY HA3 H 64.702 19.000 62.474 1.00 . C C . 33 GLY HA3 1 1
9 46925 3 1 33 GLY N N 63.722 17.162 62.250 1.00 . C C . 33 GLY N 1 1
9 46926 3 1 33 GLY O O 62.301 19.515 61.390 1.00 . C C . 33 GLY O 1 1
9 46927 3 1 34 LEU C C 60.634 21.637 64.049 1.00 . C C . 34 LEU C 1 1
9 46928 3 1 34 LEU CA C 60.613 20.263 63.417 1.00 . C C . 34 LEU CA 1 1
9 46929 3 1 34 LEU CB C 59.553 19.410 64.092 1.00 . C C . 34 LEU CB 1 1
9 46930 3 1 34 LEU CD1 C 58.667 17.053 64.323 1.00 . C C . 34 LEU CD1 1 1
9 46931 3 1 34 LEU CD2 C 59.299 17.986 62.031 1.00 . C C . 34 LEU CD2 1 1
9 46932 3 1 34 LEU CG C 59.630 17.974 63.541 1.00 . C C . 34 LEU CG 1 1
9 46933 3 1 34 LEU H H 62.138 19.309 64.503 1.00 . C C . 34 LEU H 1 1
9 46934 3 1 34 LEU HA H 60.368 20.355 62.370 1.00 . C C . 34 LEU HA 1 1
9 46935 3 1 34 LEU HB2 H 59.740 19.395 65.148 1.00 . C C . 34 LEU HB2 1 1
9 46936 3 1 34 LEU HB3 H 58.574 19.820 63.900 1.00 . C C . 34 LEU HB3 1 1
9 46937 3 1 34 LEU HD11 H 57.922 17.642 64.837 1.00 . C C . 34 LEU HD11 1 1
9 46938 3 1 34 LEU HD12 H 59.233 16.493 65.052 1.00 . C C . 34 LEU HD12 1 1
9 46939 3 1 34 LEU HD13 H 58.183 16.363 63.647 1.00 . C C . 34 LEU HD13 1 1
9 46940 3 1 34 LEU HD21 H 58.801 17.067 61.756 1.00 . C C . 34 LEU HD21 1 1
9 46941 3 1 34 LEU HD22 H 60.215 18.075 61.467 1.00 . C C . 34 LEU HD22 1 1
9 46942 3 1 34 LEU HD23 H 58.664 18.824 61.797 1.00 . C C . 34 LEU HD23 1 1
9 46943 3 1 34 LEU HG H 60.633 17.599 63.675 1.00 . C C . 34 LEU HG 1 1
9 46944 3 1 34 LEU N N 61.871 19.578 63.595 1.00 . C C . 34 LEU N 1 1
9 46945 3 1 34 LEU O O 60.630 21.775 65.275 1.00 . C C . 34 LEU O 1 1
9 46946 3 1 35 MET C C 59.177 24.540 63.337 1.00 . C C . 35 MET C 1 1
9 46947 3 1 35 MET CA C 60.555 24.031 63.662 1.00 . C C . 35 MET CA 1 1
9 46948 3 1 35 MET CB C 61.615 24.866 62.937 1.00 . C C . 35 MET CB 1 1
9 46949 3 1 35 MET CE C 62.986 27.109 65.087 1.00 . C C . 35 MET CE 1 1
9 46950 3 1 35 MET CG C 61.336 26.369 63.091 1.00 . C C . 35 MET CG 1 1
9 46951 3 1 35 MET H H 60.568 22.505 62.233 1.00 . C C . 35 MET H 1 1
9 46952 3 1 35 MET HA H 60.719 24.080 64.730 1.00 . C C . 35 MET HA 1 1
9 46953 3 1 35 MET HB2 H 62.579 24.643 63.359 1.00 . C C . 35 MET HB2 1 1
9 46954 3 1 35 MET HB3 H 61.617 24.610 61.888 1.00 . C C . 35 MET HB3 1 1
9 46955 3 1 35 MET HE1 H 63.162 27.422 66.099 1.00 . C C . 35 MET HE1 1 1
9 46956 3 1 35 MET HE2 H 63.316 27.883 64.414 1.00 . C C . 35 MET HE2 1 1
9 46957 3 1 35 MET HE3 H 63.535 26.200 64.888 1.00 . C C . 35 MET HE3 1 1
9 46958 3 1 35 MET HG2 H 62.144 26.919 62.645 1.00 . C C . 35 MET HG2 1 1
9 46959 3 1 35 MET HG3 H 60.414 26.630 62.591 1.00 . C C . 35 MET HG3 1 1
9 46960 3 1 35 MET N N 60.602 22.658 63.201 1.00 . C C . 35 MET N 1 1
9 46961 3 1 35 MET O O 58.867 24.843 62.178 1.00 . C C . 35 MET O 1 1
9 46962 3 1 35 MET SD S 61.224 26.799 64.843 1.00 . C C . 35 MET SD 1 1
9 46963 3 1 36 VAL C C 56.718 26.302 65.059 1.00 . C C . 36 VAL C 1 1
9 46964 3 1 36 VAL CA C 56.970 25.063 64.173 1.00 . C C . 36 VAL CA 1 1
9 46965 3 1 36 VAL CB C 56.010 23.866 64.533 1.00 . C C . 36 VAL CB 1 1
9 46966 3 1 36 VAL CG1 C 54.930 23.679 63.459 1.00 . C C . 36 VAL CG1 1 1
9 46967 3 1 36 VAL CG2 C 56.814 22.563 64.635 1.00 . C C . 36 VAL CG2 1 1
9 46968 3 1 36 VAL H H 58.628 24.350 65.259 1.00 . C C . 36 VAL H 1 1
9 46969 3 1 36 VAL HA H 56.811 25.347 63.139 1.00 . C C . 36 VAL HA 1 1
9 46970 3 1 36 VAL HB H 55.528 24.054 65.481 1.00 . C C . 36 VAL HB 1 1
9 46971 3 1 36 VAL HG11 H 54.286 22.859 63.738 1.00 . C C . 36 VAL HG11 1 1
9 46972 3 1 36 VAL HG12 H 55.398 23.461 62.511 1.00 . C C . 36 VAL HG12 1 1
9 46973 3 1 36 VAL HG13 H 54.347 24.583 63.374 1.00 . C C . 36 VAL HG13 1 1
9 46974 3 1 36 VAL HG21 H 56.138 21.731 64.778 1.00 . C C . 36 VAL HG21 1 1
9 46975 3 1 36 VAL HG22 H 57.492 22.623 65.475 1.00 . C C . 36 VAL HG22 1 1
9 46976 3 1 36 VAL HG23 H 57.380 22.416 63.727 1.00 . C C . 36 VAL HG23 1 1
9 46977 3 1 36 VAL N N 58.341 24.613 64.357 1.00 . C C . 36 VAL N 1 1
9 46978 3 1 36 VAL O O 55.980 26.220 66.037 1.00 . C C . 36 VAL O 1 1
9 46979 3 1 37 GLY C C 55.682 28.812 65.947 1.00 . C C . 37 GLY C 1 1
9 46980 3 1 37 GLY CA C 57.128 28.691 65.464 1.00 . C C . 37 GLY CA 1 1
9 46981 3 1 37 GLY H H 57.901 27.481 63.901 1.00 . C C . 37 GLY H 1 1
9 46982 3 1 37 GLY HA2 H 57.777 28.666 66.325 1.00 . C C . 37 GLY HA2 1 1
9 46983 3 1 37 GLY HA3 H 57.371 29.544 64.848 1.00 . C C . 37 GLY HA3 1 1
9 46984 3 1 37 GLY N N 57.329 27.465 64.698 1.00 . C C . 37 GLY N 1 1
9 46985 3 1 37 GLY O O 55.291 28.200 66.941 1.00 . C C . 37 GLY O 1 1
9 46986 3 1 38 GLY C C 52.833 30.808 64.676 1.00 . C C . 38 GLY C 1 1
9 46987 3 1 38 GLY CA C 53.500 29.817 65.618 1.00 . C C . 38 GLY CA 1 1
9 46988 3 1 38 GLY H H 55.261 30.095 64.472 1.00 . C C . 38 GLY H 1 1
9 46989 3 1 38 GLY HA2 H 52.982 28.870 65.566 1.00 . C C . 38 GLY HA2 1 1
9 46990 3 1 38 GLY HA3 H 53.448 30.197 66.626 1.00 . C C . 38 GLY HA3 1 1
9 46991 3 1 38 GLY N N 54.896 29.620 65.248 1.00 . C C . 38 GLY N 1 1
9 46992 3 1 38 GLY O O 53.349 31.091 63.596 1.00 . C C . 38 GLY O 1 1
9 46993 3 1 39 VAL C C 50.800 33.610 65.019 1.00 . C C . 39 VAL C 1 1
9 46994 3 1 39 VAL CA C 50.934 32.292 64.267 1.00 . C C . 39 VAL CA 1 1
9 46995 3 1 39 VAL CB C 49.544 31.726 63.950 1.00 . C C . 39 VAL CB 1 1
9 46996 3 1 39 VAL CG1 C 48.681 32.796 63.276 1.00 . C C . 39 VAL CG1 1 1
9 46997 3 1 39 VAL CG2 C 49.690 30.521 63.017 1.00 . C C . 39 VAL CG2 1 1
9 46998 3 1 39 VAL H H 51.316 31.062 65.955 1.00 . C C . 39 VAL H 1 1
9 46999 3 1 39 VAL HA H 51.460 32.469 63.337 1.00 . C C . 39 VAL HA 1 1
9 47000 3 1 39 VAL HB H 49.069 31.413 64.869 1.00 . C C . 39 VAL HB 1 1
9 47001 3 1 39 VAL HG11 H 49.263 33.308 62.523 1.00 . C C . 39 VAL HG11 1 1
9 47002 3 1 39 VAL HG12 H 48.345 33.508 64.016 1.00 . C C . 39 VAL HG12 1 1
9 47003 3 1 39 VAL HG13 H 47.824 32.330 62.812 1.00 . C C . 39 VAL HG13 1 1
9 47004 3 1 39 VAL HG21 H 50.263 30.807 62.147 1.00 . C C . 39 VAL HG21 1 1
9 47005 3 1 39 VAL HG22 H 48.712 30.182 62.711 1.00 . C C . 39 VAL HG22 1 1
9 47006 3 1 39 VAL HG23 H 50.201 29.724 63.538 1.00 . C C . 39 VAL HG23 1 1
9 47007 3 1 39 VAL N N 51.679 31.330 65.086 1.00 . C C . 39 VAL N 1 1
9 47008 3 1 39 VAL O O 50.472 33.625 66.205 1.00 . C C . 39 VAL O 1 1
9 47009 3 1 40 VAL C C 49.522 36.349 65.327 1.00 . C C . 40 VAL C 1 1
9 47010 3 1 40 VAL CA C 50.968 36.029 64.960 1.00 . C C . 40 VAL CA 1 1
9 47011 3 1 40 VAL CB C 51.513 37.108 64.019 1.00 . C C . 40 VAL CB 1 1
9 47012 3 1 40 VAL CG1 C 52.977 36.813 63.692 1.00 . C C . 40 VAL CG1 1 1
9 47013 3 1 40 VAL CG2 C 50.698 37.120 62.724 1.00 . C C . 40 VAL CG2 1 1
9 47014 3 1 40 VAL H H 51.322 34.649 63.387 1.00 . C C . 40 VAL H 1 1
9 47015 3 1 40 VAL HA H 51.563 36.022 65.861 1.00 . C C . 40 VAL HA 1 1
9 47016 3 1 40 VAL HB H 51.441 38.073 64.502 1.00 . C C . 40 VAL HB 1 1
9 47017 3 1 40 VAL HG11 H 53.573 36.907 64.588 1.00 . C C . 40 VAL HG11 1 1
9 47018 3 1 40 VAL HG12 H 53.329 37.515 62.952 1.00 . C C . 40 VAL HG12 1 1
9 47019 3 1 40 VAL HG13 H 53.065 35.809 63.306 1.00 . C C . 40 VAL HG13 1 1
9 47020 3 1 40 VAL HG21 H 51.165 37.787 62.013 1.00 . C C . 40 VAL HG21 1 1
9 47021 3 1 40 VAL HG22 H 49.695 37.463 62.932 1.00 . C C . 40 VAL HG22 1 1
9 47022 3 1 40 VAL HG23 H 50.661 36.124 62.312 1.00 . C C . 40 VAL HG23 1 1
9 47023 3 1 40 VAL N N 51.060 34.716 64.329 1.00 . C C . 40 VAL N 1 1
9 47024 3 1 40 VAL O O 49.146 37.504 65.219 1.00 . C C . 40 VAL O 1 1
9 47025 3 1 40 VAL OXT O 48.814 35.434 65.715 1.00 . C C . 40 VAL OXT 1 1
9 47026 4 1 9 GLY C C 31.122 38.874 81.857 1.00 . D D . 9 GLY C 1 1
9 47027 4 1 9 GLY CA C 30.138 39.762 81.102 1.00 . D D . 9 GLY CA 1 1
9 47028 4 1 9 GLY H H 29.476 39.751 79.127 1.00 . D D . 9 GLY H 1 1
9 47029 4 1 9 GLY HA2 H 30.282 40.793 81.396 1.00 . D D . 9 GLY HA2 1 1
9 47030 4 1 9 GLY HA3 H 29.130 39.457 81.337 1.00 . D D . 9 GLY HA3 1 1
9 47031 4 1 9 GLY N N 30.373 39.626 79.636 1.00 . D D . 9 GLY N 1 1
9 47032 4 1 9 GLY O O 32.197 39.322 82.256 1.00 . D D . 9 GLY O 1 1
9 47033 4 1 10 TYR C C 32.656 36.084 81.804 1.00 . D D . 10 TYR C 1 1
9 47034 4 1 10 TYR CA C 31.607 36.663 82.753 1.00 . D D . 10 TYR CA 1 1
9 47035 4 1 10 TYR CB C 30.763 35.529 83.342 1.00 . D D . 10 TYR CB 1 1
9 47036 4 1 10 TYR CD1 C 30.360 36.306 85.702 1.00 . D D . 10 TYR CD1 1 1
9 47037 4 1 10 TYR CD2 C 28.517 36.373 84.126 1.00 . D D . 10 TYR CD2 1 1
9 47038 4 1 10 TYR CE1 C 29.526 36.817 86.701 1.00 . D D . 10 TYR CE1 1 1
9 47039 4 1 10 TYR CE2 C 27.682 36.883 85.127 1.00 . D D . 10 TYR CE2 1 1
9 47040 4 1 10 TYR CG C 29.858 36.083 84.415 1.00 . D D . 10 TYR CG 1 1
9 47041 4 1 10 TYR CZ C 28.186 37.106 86.414 1.00 . D D . 10 TYR CZ 1 1
9 47042 4 1 10 TYR H H 29.880 37.309 81.704 1.00 . D D . 10 TYR H 1 1
9 47043 4 1 10 TYR HA H 32.110 37.176 83.559 1.00 . D D . 10 TYR HA 1 1
9 47044 4 1 10 TYR HB2 H 30.165 35.078 82.563 1.00 . D D . 10 TYR HB2 1 1
9 47045 4 1 10 TYR HB3 H 31.414 34.783 83.775 1.00 . D D . 10 TYR HB3 1 1
9 47046 4 1 10 TYR HD1 H 31.394 36.084 85.922 1.00 . D D . 10 TYR HD1 1 1
9 47047 4 1 10 TYR HD2 H 28.130 36.202 83.132 1.00 . D D . 10 TYR HD2 1 1
9 47048 4 1 10 TYR HE1 H 29.914 36.989 87.693 1.00 . D D . 10 TYR HE1 1 1
9 47049 4 1 10 TYR HE2 H 26.648 37.108 84.905 1.00 . D D . 10 TYR HE2 1 1
9 47050 4 1 10 TYR HH H 26.980 36.862 87.873 1.00 . D D . 10 TYR HH 1 1
9 47051 4 1 10 TYR N N 30.747 37.611 82.047 1.00 . D D . 10 TYR N 1 1
9 47052 4 1 10 TYR O O 32.352 35.749 80.659 1.00 . D D . 10 TYR O 1 1
9 47053 4 1 10 TYR OH O 27.363 37.606 87.402 1.00 . D D . 10 TYR OH 1 1
9 47054 4 1 11 GLU C C 35.513 34.135 82.087 1.00 . D D . 11 GLU C 1 1
9 47055 4 1 11 GLU CA C 34.996 35.438 81.484 1.00 . D D . 11 GLU CA 1 1
9 47056 4 1 11 GLU CB C 36.143 36.450 81.437 1.00 . D D . 11 GLU CB 1 1
9 47057 4 1 11 GLU CD C 36.806 38.748 80.695 1.00 . D D . 11 GLU CD 1 1
9 47058 4 1 11 GLU CG C 35.689 37.710 80.696 1.00 . D D . 11 GLU CG 1 1
9 47059 4 1 11 GLU H H 34.073 36.260 83.210 1.00 . D D . 11 GLU H 1 1
9 47060 4 1 11 GLU HA H 34.656 35.248 80.473 1.00 . D D . 11 GLU HA 1 1
9 47061 4 1 11 GLU HB2 H 36.434 36.708 82.442 1.00 . D D . 11 GLU HB2 1 1
9 47062 4 1 11 GLU HB3 H 36.984 36.016 80.918 1.00 . D D . 11 GLU HB3 1 1
9 47063 4 1 11 GLU HG2 H 35.437 37.454 79.682 1.00 . D D . 11 GLU HG2 1 1
9 47064 4 1 11 GLU HG3 H 34.821 38.120 81.188 1.00 . D D . 11 GLU HG3 1 1
9 47065 4 1 11 GLU N N 33.894 35.972 82.290 1.00 . D D . 11 GLU N 1 1
9 47066 4 1 11 GLU O O 35.608 34.003 83.307 1.00 . D D . 11 GLU O 1 1
9 47067 4 1 11 GLU OE1 O 37.857 38.461 81.243 1.00 . D D . 11 GLU OE1 1 1
9 47068 4 1 11 GLU OE2 O 36.593 39.816 80.145 1.00 . D D . 11 GLU OE2 1 1
9 47069 4 1 12 VAL C C 37.660 31.521 80.938 1.00 . D D . 12 VAL C 1 1
9 47070 4 1 12 VAL CA C 36.371 31.882 81.681 1.00 . D D . 12 VAL CA 1 1
9 47071 4 1 12 VAL CB C 35.307 30.798 81.461 1.00 . D D . 12 VAL CB 1 1
9 47072 4 1 12 VAL CG1 C 35.178 30.495 79.971 1.00 . D D . 12 VAL CG1 1 1
9 47073 4 1 12 VAL CG2 C 35.710 29.523 82.205 1.00 . D D . 12 VAL CG2 1 1
9 47074 4 1 12 VAL H H 35.761 33.342 80.263 1.00 . D D . 12 VAL H 1 1
9 47075 4 1 12 VAL HA H 36.592 31.936 82.739 1.00 . D D . 12 VAL HA 1 1
9 47076 4 1 12 VAL HB H 34.356 31.149 81.838 1.00 . D D . 12 VAL HB 1 1
9 47077 4 1 12 VAL HG11 H 35.129 31.422 79.423 1.00 . D D . 12 VAL HG11 1 1
9 47078 4 1 12 VAL HG12 H 34.277 29.925 79.795 1.00 . D D . 12 VAL HG12 1 1
9 47079 4 1 12 VAL HG13 H 36.035 29.927 79.643 1.00 . D D . 12 VAL HG13 1 1
9 47080 4 1 12 VAL HG21 H 35.100 28.699 81.864 1.00 . D D . 12 VAL HG21 1 1
9 47081 4 1 12 VAL HG22 H 35.565 29.663 83.266 1.00 . D D . 12 VAL HG22 1 1
9 47082 4 1 12 VAL HG23 H 36.749 29.306 82.010 1.00 . D D . 12 VAL HG23 1 1
9 47083 4 1 12 VAL N N 35.855 33.177 81.225 1.00 . D D . 12 VAL N 1 1
9 47084 4 1 12 VAL O O 37.759 31.679 79.721 1.00 . D D . 12 VAL O 1 1
9 47085 4 1 13 HIS C C 40.486 29.409 81.840 1.00 . D D . 13 HIS C 1 1
9 47086 4 1 13 HIS CA C 39.946 30.655 81.138 1.00 . D D . 13 HIS CA 1 1
9 47087 4 1 13 HIS CB C 40.943 31.802 81.321 1.00 . D D . 13 HIS CB 1 1
9 47088 4 1 13 HIS CD2 C 41.332 33.603 79.446 1.00 . D D . 13 HIS CD2 1 1
9 47089 4 1 13 HIS CE1 C 39.360 34.502 79.455 1.00 . D D . 13 HIS CE1 1 1
9 47090 4 1 13 HIS CG C 40.596 32.936 80.394 1.00 . D D . 13 HIS CG 1 1
9 47091 4 1 13 HIS H H 38.501 30.943 82.662 1.00 . D D . 13 HIS H 1 1
9 47092 4 1 13 HIS HA H 39.839 30.450 80.086 1.00 . D D . 13 HIS HA 1 1
9 47093 4 1 13 HIS HB2 H 40.905 32.150 82.343 1.00 . D D . 13 HIS HB2 1 1
9 47094 4 1 13 HIS HB3 H 41.940 31.450 81.099 1.00 . D D . 13 HIS HB3 1 1
9 47095 4 1 13 HIS HD2 H 42.362 33.392 79.197 1.00 . D D . 13 HIS HD2 1 1
9 47096 4 1 13 HIS HE1 H 38.517 35.134 79.224 1.00 . D D . 13 HIS HE1 1 1
9 47097 4 1 13 HIS HE2 H 40.815 35.217 78.149 1.00 . D D . 13 HIS HE2 1 1
9 47098 4 1 13 HIS N N 38.648 31.039 81.698 1.00 . D D . 13 HIS N 1 1
9 47099 4 1 13 HIS ND1 N 39.342 33.526 80.383 1.00 . D D . 13 HIS ND1 1 1
9 47100 4 1 13 HIS NE2 N 40.550 34.590 78.855 1.00 . D D . 13 HIS NE2 1 1
9 47101 4 1 13 HIS O O 40.899 29.470 82.996 1.00 . D D . 13 HIS O 1 1
9 47102 4 1 14 HIS C C 42.046 26.451 80.791 1.00 . D D . 14 HIS C 1 1
9 47103 4 1 14 HIS CA C 40.995 27.035 81.704 1.00 . D D . 14 HIS CA 1 1
9 47104 4 1 14 HIS CB C 39.854 26.025 81.860 1.00 . D D . 14 HIS CB 1 1
9 47105 4 1 14 HIS CD2 C 37.430 26.506 82.754 1.00 . D D . 14 HIS CD2 1 1
9 47106 4 1 14 HIS CE1 C 37.961 27.627 84.530 1.00 . D D . 14 HIS CE1 1 1
9 47107 4 1 14 HIS CG C 38.802 26.573 82.786 1.00 . D D . 14 HIS CG 1 1
9 47108 4 1 14 HIS H H 40.163 28.279 80.213 1.00 . D D . 14 HIS H 1 1
9 47109 4 1 14 HIS HA H 41.431 27.221 82.670 1.00 . D D . 14 HIS HA 1 1
9 47110 4 1 14 HIS HB2 H 39.414 25.831 80.893 1.00 . D D . 14 HIS HB2 1 1
9 47111 4 1 14 HIS HB3 H 40.246 25.104 82.266 1.00 . D D . 14 HIS HB3 1 1
9 47112 4 1 14 HIS HD2 H 36.850 26.003 81.994 1.00 . D D . 14 HIS HD2 1 1
9 47113 4 1 14 HIS HE1 H 37.895 28.192 85.449 1.00 . D D . 14 HIS HE1 1 1
9 47114 4 1 14 HIS HE2 H 35.956 27.288 84.083 1.00 . D D . 14 HIS HE2 1 1
9 47115 4 1 14 HIS N N 40.495 28.274 81.134 1.00 . D D . 14 HIS N 1 1
9 47116 4 1 14 HIS ND1 N 39.118 27.292 83.928 1.00 . D D . 14 HIS ND1 1 1
9 47117 4 1 14 HIS NE2 N 36.902 27.172 83.855 1.00 . D D . 14 HIS NE2 1 1
9 47118 4 1 14 HIS O O 42.190 26.867 79.645 1.00 . D D . 14 HIS O 1 1
9 47119 4 1 15 GLN C C 44.013 23.378 80.937 1.00 . D D . 15 GLN C 1 1
9 47120 4 1 15 GLN CA C 43.811 24.824 80.485 1.00 . D D . 15 GLN CA 1 1
9 47121 4 1 15 GLN CB C 45.146 25.575 80.610 1.00 . D D . 15 GLN CB 1 1
9 47122 4 1 15 GLN CD C 46.397 27.669 80.044 1.00 . D D . 15 GLN CD 1 1
9 47123 4 1 15 GLN CG C 45.055 26.953 79.942 1.00 . D D . 15 GLN CG 1 1
9 47124 4 1 15 GLN H H 42.615 25.181 82.217 1.00 . D D . 15 GLN H 1 1
9 47125 4 1 15 GLN HA H 43.508 24.823 79.448 1.00 . D D . 15 GLN HA 1 1
9 47126 4 1 15 GLN HB2 H 45.388 25.701 81.653 1.00 . D D . 15 GLN HB2 1 1
9 47127 4 1 15 GLN HB3 H 45.924 25.000 80.131 1.00 . D D . 15 GLN HB3 1 1
9 47128 4 1 15 GLN HE21 H 45.708 29.374 79.292 1.00 . D D . 15 GLN HE21 1 1
9 47129 4 1 15 GLN HE22 H 47.351 29.381 79.715 1.00 . D D . 15 GLN HE22 1 1
9 47130 4 1 15 GLN HG2 H 44.790 26.833 78.903 1.00 . D D . 15 GLN HG2 1 1
9 47131 4 1 15 GLN HG3 H 44.306 27.547 80.437 1.00 . D D . 15 GLN HG3 1 1
9 47132 4 1 15 GLN N N 42.775 25.477 81.293 1.00 . D D . 15 GLN N 1 1
9 47133 4 1 15 GLN NE2 N 46.493 28.910 79.650 1.00 . D D . 15 GLN NE2 1 1
9 47134 4 1 15 GLN O O 43.474 22.955 81.960 1.00 . D D . 15 GLN O 1 1
9 47135 4 1 15 GLN OE1 O 47.381 27.088 80.499 1.00 . D D . 15 GLN OE1 1 1
9 47136 4 1 16 LYS C C 46.434 20.822 79.860 1.00 . D D . 16 LYS C 1 1
9 47137 4 1 16 LYS CA C 45.101 21.232 80.482 1.00 . D D . 16 LYS CA 1 1
9 47138 4 1 16 LYS CB C 44.004 20.305 79.932 1.00 . D D . 16 LYS CB 1 1
9 47139 4 1 16 LYS CD C 41.660 19.476 80.220 1.00 . D D . 16 LYS CD 1 1
9 47140 4 1 16 LYS CE C 40.397 19.581 81.080 1.00 . D D . 16 LYS CE 1 1
9 47141 4 1 16 LYS CG C 42.700 20.486 80.716 1.00 . D D . 16 LYS CG 1 1
9 47142 4 1 16 LYS H H 45.213 23.038 79.373 1.00 . D D . 16 LYS H 1 1
9 47143 4 1 16 LYS HA H 45.159 21.113 81.553 1.00 . D D . 16 LYS HA 1 1
9 47144 4 1 16 LYS HB2 H 43.831 20.540 78.891 1.00 . D D . 16 LYS HB2 1 1
9 47145 4 1 16 LYS HB3 H 44.331 19.279 80.016 1.00 . D D . 16 LYS HB3 1 1
9 47146 4 1 16 LYS HD2 H 41.413 19.689 79.190 1.00 . D D . 16 LYS HD2 1 1
9 47147 4 1 16 LYS HD3 H 42.061 18.477 80.296 1.00 . D D . 16 LYS HD3 1 1
9 47148 4 1 16 LYS HE2 H 39.668 18.862 80.737 1.00 . D D . 16 LYS HE2 1 1
9 47149 4 1 16 LYS HE3 H 40.646 19.379 82.111 1.00 . D D . 16 LYS HE3 1 1
9 47150 4 1 16 LYS HG2 H 42.885 20.330 81.768 1.00 . D D . 16 LYS HG2 1 1
9 47151 4 1 16 LYS HG3 H 42.321 21.483 80.560 1.00 . D D . 16 LYS HG3 1 1
9 47152 4 1 16 LYS HZ1 H 38.813 20.929 81.166 1.00 . D D . 16 LYS HZ1 1 1
9 47153 4 1 16 LYS HZ2 H 39.988 21.314 80.000 1.00 . D D . 16 LYS HZ2 1 1
9 47154 4 1 16 LYS HZ3 H 40.301 21.582 81.649 1.00 . D D . 16 LYS HZ3 1 1
9 47155 4 1 16 LYS N N 44.808 22.633 80.169 1.00 . D D . 16 LYS N 1 1
9 47156 4 1 16 LYS NZ N 39.832 20.955 80.964 1.00 . D D . 16 LYS NZ 1 1
9 47157 4 1 16 LYS O O 46.599 20.888 78.642 1.00 . D D . 16 LYS O 1 1
9 47158 4 1 17 LEU C C 48.936 18.484 80.576 1.00 . D D . 17 LEU C 1 1
9 47159 4 1 17 LEU CA C 48.699 19.949 80.200 1.00 . D D . 17 LEU CA 1 1
9 47160 4 1 17 LEU CB C 49.800 20.827 80.825 1.00 . D D . 17 LEU CB 1 1
9 47161 4 1 17 LEU CD1 C 48.725 22.984 80.058 1.00 . D D . 17 LEU CD1 1 1
9 47162 4 1 17 LEU CD2 C 51.183 22.898 80.588 1.00 . D D . 17 LEU CD2 1 1
9 47163 4 1 17 LEU CG C 49.996 22.115 80.009 1.00 . D D . 17 LEU CG 1 1
9 47164 4 1 17 LEU H H 47.204 20.335 81.654 1.00 . D D . 17 LEU H 1 1
9 47165 4 1 17 LEU HA H 48.738 20.041 79.123 1.00 . D D . 17 LEU HA 1 1
9 47166 4 1 17 LEU HB2 H 49.513 21.085 81.832 1.00 . D D . 17 LEU HB2 1 1
9 47167 4 1 17 LEU HB3 H 50.734 20.280 80.850 1.00 . D D . 17 LEU HB3 1 1
9 47168 4 1 17 LEU HD11 H 48.989 24.028 79.954 1.00 . D D . 17 LEU HD11 1 1
9 47169 4 1 17 LEU HD12 H 48.213 22.838 80.998 1.00 . D D . 17 LEU HD12 1 1
9 47170 4 1 17 LEU HD13 H 48.074 22.703 79.247 1.00 . D D . 17 LEU HD13 1 1
9 47171 4 1 17 LEU HD21 H 51.177 23.903 80.192 1.00 . D D . 17 LEU HD21 1 1
9 47172 4 1 17 LEU HD22 H 52.106 22.409 80.313 1.00 . D D . 17 LEU HD22 1 1
9 47173 4 1 17 LEU HD23 H 51.101 22.935 81.665 1.00 . D D . 17 LEU HD23 1 1
9 47174 4 1 17 LEU HG H 50.208 21.855 78.982 1.00 . D D . 17 LEU HG 1 1
9 47175 4 1 17 LEU N N 47.383 20.383 80.691 1.00 . D D . 17 LEU N 1 1
9 47176 4 1 17 LEU O O 48.892 18.126 81.754 1.00 . D D . 17 LEU O 1 1
9 47177 4 1 18 VAL C C 50.745 15.767 79.164 1.00 . D D . 18 VAL C 1 1
9 47178 4 1 18 VAL CA C 49.436 16.211 79.819 1.00 . D D . 18 VAL CA 1 1
9 47179 4 1 18 VAL CB C 48.276 15.385 79.253 1.00 . D D . 18 VAL CB 1 1
9 47180 4 1 18 VAL CG1 C 48.600 13.889 79.353 1.00 . D D . 18 VAL CG1 1 1
9 47181 4 1 18 VAL CG2 C 47.000 15.692 80.042 1.00 . D D . 18 VAL CG2 1 1
9 47182 4 1 18 VAL H H 49.212 17.972 78.652 1.00 . D D . 18 VAL H 1 1
9 47183 4 1 18 VAL HA H 49.504 16.030 80.884 1.00 . D D . 18 VAL HA 1 1
9 47184 4 1 18 VAL HB H 48.126 15.646 78.215 1.00 . D D . 18 VAL HB 1 1
9 47185 4 1 18 VAL HG11 H 49.045 13.679 80.314 1.00 . D D . 18 VAL HG11 1 1
9 47186 4 1 18 VAL HG12 H 49.291 13.617 78.570 1.00 . D D . 18 VAL HG12 1 1
9 47187 4 1 18 VAL HG13 H 47.692 13.313 79.245 1.00 . D D . 18 VAL HG13 1 1
9 47188 4 1 18 VAL HG21 H 47.205 15.630 81.099 1.00 . D D . 18 VAL HG21 1 1
9 47189 4 1 18 VAL HG22 H 46.234 14.977 79.782 1.00 . D D . 18 VAL HG22 1 1
9 47190 4 1 18 VAL HG23 H 46.659 16.688 79.800 1.00 . D D . 18 VAL HG23 1 1
9 47191 4 1 18 VAL N N 49.191 17.637 79.573 1.00 . D D . 18 VAL N 1 1
9 47192 4 1 18 VAL O O 50.943 15.939 77.958 1.00 . D D . 18 VAL O 1 1
9 47193 4 1 19 PHE C C 52.970 13.179 79.739 1.00 . D D . 19 PHE C 1 1
9 47194 4 1 19 PHE CA C 52.926 14.692 79.491 1.00 . D D . 19 PHE CA 1 1
9 47195 4 1 19 PHE CB C 54.037 15.411 80.290 1.00 . D D . 19 PHE CB 1 1
9 47196 4 1 19 PHE CD1 C 56.273 14.866 79.234 1.00 . D D . 19 PHE CD1 1 1
9 47197 4 1 19 PHE CD2 C 55.275 17.036 78.809 1.00 . D D . 19 PHE CD2 1 1
9 47198 4 1 19 PHE CE1 C 57.377 15.225 78.445 1.00 . D D . 19 PHE CE1 1 1
9 47199 4 1 19 PHE CE2 C 56.379 17.395 78.027 1.00 . D D . 19 PHE CE2 1 1
9 47200 4 1 19 PHE CG C 55.222 15.772 79.414 1.00 . D D . 19 PHE CG 1 1
9 47201 4 1 19 PHE CZ C 57.431 16.492 77.844 1.00 . D D . 19 PHE CZ 1 1
9 47202 4 1 19 PHE H H 51.416 15.068 80.921 1.00 . D D . 19 PHE H 1 1
9 47203 4 1 19 PHE HA H 53.035 14.893 78.433 1.00 . D D . 19 PHE HA 1 1
9 47204 4 1 19 PHE HB2 H 53.630 16.317 80.713 1.00 . D D . 19 PHE HB2 1 1
9 47205 4 1 19 PHE HB3 H 54.374 14.775 81.096 1.00 . D D . 19 PHE HB3 1 1
9 47206 4 1 19 PHE HD1 H 56.233 13.891 79.696 1.00 . D D . 19 PHE HD1 1 1
9 47207 4 1 19 PHE HD2 H 54.464 17.736 78.947 1.00 . D D . 19 PHE HD2 1 1
9 47208 4 1 19 PHE HE1 H 58.189 14.526 78.305 1.00 . D D . 19 PHE HE1 1 1
9 47209 4 1 19 PHE HE2 H 56.419 18.369 77.561 1.00 . D D . 19 PHE HE2 1 1
9 47210 4 1 19 PHE HZ H 58.278 16.768 77.249 1.00 . D D . 19 PHE HZ 1 1
9 47211 4 1 19 PHE N N 51.631 15.183 79.970 1.00 . D D . 19 PHE N 1 1
9 47212 4 1 19 PHE O O 52.866 12.743 80.888 1.00 . D D . 19 PHE O 1 1
9 47213 4 1 20 PHE C C 54.268 10.250 78.122 1.00 . D D . 20 PHE C 1 1
9 47214 4 1 20 PHE CA C 53.074 10.907 78.830 1.00 . D D . 20 PHE CA 1 1
9 47215 4 1 20 PHE CB C 51.757 10.361 78.236 1.00 . D D . 20 PHE CB 1 1
9 47216 4 1 20 PHE CD1 C 50.690 9.090 80.133 1.00 . D D . 20 PHE CD1 1 1
9 47217 4 1 20 PHE CD2 C 51.660 7.837 78.299 1.00 . D D . 20 PHE CD2 1 1
9 47218 4 1 20 PHE CE1 C 50.317 7.894 80.755 1.00 . D D . 20 PHE CE1 1 1
9 47219 4 1 20 PHE CE2 C 51.285 6.641 78.922 1.00 . D D . 20 PHE CE2 1 1
9 47220 4 1 20 PHE CG C 51.362 9.063 78.905 1.00 . D D . 20 PHE CG 1 1
9 47221 4 1 20 PHE CZ C 50.614 6.670 80.150 1.00 . D D . 20 PHE CZ 1 1
9 47222 4 1 20 PHE H H 53.117 12.753 77.772 1.00 . D D . 20 PHE H 1 1
9 47223 4 1 20 PHE HA H 53.113 10.653 79.880 1.00 . D D . 20 PHE HA 1 1
9 47224 4 1 20 PHE HB2 H 50.972 11.087 78.387 1.00 . D D . 20 PHE HB2 1 1
9 47225 4 1 20 PHE HB3 H 51.881 10.191 77.175 1.00 . D D . 20 PHE HB3 1 1
9 47226 4 1 20 PHE HD1 H 50.460 10.036 80.601 1.00 . D D . 20 PHE HD1 1 1
9 47227 4 1 20 PHE HD2 H 52.178 7.815 77.351 1.00 . D D . 20 PHE HD2 1 1
9 47228 4 1 20 PHE HE1 H 49.799 7.917 81.703 1.00 . D D . 20 PHE HE1 1 1
9 47229 4 1 20 PHE HE2 H 51.512 5.696 78.454 1.00 . D D . 20 PHE HE2 1 1
9 47230 4 1 20 PHE HZ H 50.325 5.746 80.631 1.00 . D D . 20 PHE HZ 1 1
9 47231 4 1 20 PHE N N 53.076 12.373 78.674 1.00 . D D . 20 PHE N 1 1
9 47232 4 1 20 PHE O O 54.438 10.389 76.906 1.00 . D D . 20 PHE O 1 1
9 47233 4 1 21 ALA C C 56.199 7.323 78.743 1.00 . D D . 21 ALA C 1 1
9 47234 4 1 21 ALA CA C 56.241 8.799 78.335 1.00 . D D . 21 ALA CA 1 1
9 47235 4 1 21 ALA CB C 57.533 9.435 78.855 1.00 . D D . 21 ALA CB 1 1
9 47236 4 1 21 ALA H H 54.889 9.416 79.848 1.00 . D D . 21 ALA H 1 1
9 47237 4 1 21 ALA HA H 56.227 8.866 77.256 1.00 . D D . 21 ALA HA 1 1
9 47238 4 1 21 ALA HB1 H 57.671 10.400 78.390 1.00 . D D . 21 ALA HB1 1 1
9 47239 4 1 21 ALA HB2 H 58.370 8.796 78.614 1.00 . D D . 21 ALA HB2 1 1
9 47240 4 1 21 ALA HB3 H 57.469 9.556 79.926 1.00 . D D . 21 ALA HB3 1 1
9 47241 4 1 21 ALA N N 55.079 9.507 78.891 1.00 . D D . 21 ALA N 1 1
9 47242 4 1 21 ALA O O 56.179 6.988 79.939 1.00 . D D . 21 ALA O 1 1
9 47243 4 1 22 GLU C C 57.480 4.330 77.906 1.00 . D D . 22 GLU C 1 1
9 47244 4 1 22 GLU CA C 56.108 4.992 77.977 1.00 . D D . 22 GLU CA 1 1
9 47245 4 1 22 GLU CB C 55.161 4.336 76.972 1.00 . D D . 22 GLU CB 1 1
9 47246 4 1 22 GLU CD C 52.767 4.199 76.241 1.00 . D D . 22 GLU CD 1 1
9 47247 4 1 22 GLU CG C 53.727 4.773 77.277 1.00 . D D . 22 GLU CG 1 1
9 47248 4 1 22 GLU H H 56.185 6.767 76.800 1.00 . D D . 22 GLU H 1 1
9 47249 4 1 22 GLU HA H 55.709 4.827 78.968 1.00 . D D . 22 GLU HA 1 1
9 47250 4 1 22 GLU HB2 H 55.430 4.640 75.970 1.00 . D D . 22 GLU HB2 1 1
9 47251 4 1 22 GLU HB3 H 55.234 3.261 77.056 1.00 . D D . 22 GLU HB3 1 1
9 47252 4 1 22 GLU HG2 H 53.450 4.417 78.258 1.00 . D D . 22 GLU HG2 1 1
9 47253 4 1 22 GLU HG3 H 53.669 5.852 77.258 1.00 . D D . 22 GLU HG3 1 1
9 47254 4 1 22 GLU N N 56.176 6.440 77.730 1.00 . D D . 22 GLU N 1 1
9 47255 4 1 22 GLU O O 58.486 4.975 77.608 1.00 . D D . 22 GLU O 1 1
9 47256 4 1 22 GLU OE1 O 53.230 3.493 75.361 1.00 . D D . 22 GLU OE1 1 1
9 47257 4 1 22 GLU OE2 O 51.582 4.473 76.346 1.00 . D D . 22 GLU OE2 1 1
9 47258 4 1 23 ASP C C 59.271 2.005 76.828 1.00 . D D . 23 ASP C 1 1
9 47259 4 1 23 ASP CA C 58.749 2.274 78.228 1.00 . D D . 23 ASP CA 1 1
9 47260 4 1 23 ASP CB C 58.552 0.947 78.955 1.00 . D D . 23 ASP CB 1 1
9 47261 4 1 23 ASP CG C 59.906 0.272 79.160 1.00 . D D . 23 ASP CG 1 1
9 47262 4 1 23 ASP H H 56.670 2.585 78.466 1.00 . D D . 23 ASP H 1 1
9 47263 4 1 23 ASP HA H 59.491 2.842 78.757 1.00 . D D . 23 ASP HA 1 1
9 47264 4 1 23 ASP HB2 H 58.088 1.128 79.914 1.00 . D D . 23 ASP HB2 1 1
9 47265 4 1 23 ASP HB3 H 57.918 0.304 78.362 1.00 . D D . 23 ASP HB3 1 1
9 47266 4 1 23 ASP N N 57.505 3.034 78.217 1.00 . D D . 23 ASP N 1 1
9 47267 4 1 23 ASP O O 58.602 1.392 75.996 1.00 . D D . 23 ASP O 1 1
9 47268 4 1 23 ASP OD1 O 60.910 0.916 78.904 1.00 . D D . 23 ASP OD1 1 1
9 47269 4 1 23 ASP OD2 O 59.917 -0.877 79.571 1.00 . D D . 23 ASP OD2 1 1
9 47270 4 1 24 VAL C C 61.871 0.942 75.340 1.00 . D D . 24 VAL C 1 1
9 47271 4 1 24 VAL CA C 61.141 2.276 75.328 1.00 . D D . 24 VAL CA 1 1
9 47272 4 1 24 VAL CB C 62.110 3.429 75.089 1.00 . D D . 24 VAL CB 1 1
9 47273 4 1 24 VAL CG1 C 61.334 4.747 75.114 1.00 . D D . 24 VAL CG1 1 1
9 47274 4 1 24 VAL CG2 C 63.181 3.452 76.189 1.00 . D D . 24 VAL CG2 1 1
9 47275 4 1 24 VAL H H 60.959 2.928 77.317 1.00 . D D . 24 VAL H 1 1
9 47276 4 1 24 VAL HA H 60.403 2.268 74.538 1.00 . D D . 24 VAL HA 1 1
9 47277 4 1 24 VAL HB H 62.570 3.306 74.128 1.00 . D D . 24 VAL HB 1 1
9 47278 4 1 24 VAL HG11 H 60.614 4.758 74.309 1.00 . D D . 24 VAL HG11 1 1
9 47279 4 1 24 VAL HG12 H 62.021 5.572 74.994 1.00 . D D . 24 VAL HG12 1 1
9 47280 4 1 24 VAL HG13 H 60.818 4.844 76.058 1.00 . D D . 24 VAL HG13 1 1
9 47281 4 1 24 VAL HG21 H 62.718 3.284 77.149 1.00 . D D . 24 VAL HG21 1 1
9 47282 4 1 24 VAL HG22 H 63.673 4.413 76.193 1.00 . D D . 24 VAL HG22 1 1
9 47283 4 1 24 VAL HG23 H 63.909 2.678 76.003 1.00 . D D . 24 VAL HG23 1 1
9 47284 4 1 24 VAL N N 60.484 2.461 76.599 1.00 . D D . 24 VAL N 1 1
9 47285 4 1 24 VAL O O 62.688 0.679 76.222 1.00 . D D . 24 VAL O 1 1
9 47286 4 1 25 GLY C C 63.662 -1.219 74.580 1.00 . D D . 25 GLY C 1 1
9 47287 4 1 25 GLY CA C 62.154 -1.248 74.309 1.00 . D D . 25 GLY CA 1 1
9 47288 4 1 25 GLY H H 60.870 0.336 73.715 1.00 . D D . 25 GLY H 1 1
9 47289 4 1 25 GLY HA2 H 61.680 -1.887 75.040 1.00 . D D . 25 GLY HA2 1 1
9 47290 4 1 25 GLY HA3 H 61.986 -1.657 73.324 1.00 . D D . 25 GLY HA3 1 1
9 47291 4 1 25 GLY N N 61.548 0.083 74.378 1.00 . D D . 25 GLY N 1 1
9 47292 4 1 25 GLY O O 64.094 -1.436 75.712 1.00 . D D . 25 GLY O 1 1
9 47293 4 1 26 SER C C 66.509 -0.048 72.646 1.00 . D D . 26 SER C 1 1
9 47294 4 1 26 SER CA C 65.902 -0.950 73.693 1.00 . D D . 26 SER CA 1 1
9 47295 4 1 26 SER CB C 66.473 -2.362 73.557 1.00 . D D . 26 SER CB 1 1
9 47296 4 1 26 SER H H 64.068 -0.823 72.657 1.00 . D D . 26 SER H 1 1
9 47297 4 1 26 SER HA H 66.152 -0.566 74.672 1.00 . D D . 26 SER HA 1 1
9 47298 4 1 26 SER HB2 H 67.544 -2.310 73.458 1.00 . D D . 26 SER HB2 1 1
9 47299 4 1 26 SER HB3 H 66.224 -2.936 74.440 1.00 . D D . 26 SER HB3 1 1
9 47300 4 1 26 SER HG H 65.902 -3.929 72.558 1.00 . D D . 26 SER HG 1 1
9 47301 4 1 26 SER N N 64.461 -0.974 73.541 1.00 . D D . 26 SER N 1 1
9 47302 4 1 26 SER O O 65.793 0.670 71.967 1.00 . D D . 26 SER O 1 1
9 47303 4 1 26 SER OG O 65.926 -2.982 72.403 1.00 . D D . 26 SER OG 1 1
9 47304 4 1 27 ASN C C 67.874 1.266 70.426 1.00 . D D . 27 ASN C 1 1
9 47305 4 1 27 ASN CA C 68.641 0.728 71.643 1.00 . D D . 27 ASN CA 1 1
9 47306 4 1 27 ASN CB C 69.819 -0.109 71.143 1.00 . D D . 27 ASN CB 1 1
9 47307 4 1 27 ASN CG C 70.740 -0.461 72.305 1.00 . D D . 27 ASN CG 1 1
9 47308 4 1 27 ASN H H 68.305 -0.680 73.194 1.00 . D D . 27 ASN H 1 1
9 47309 4 1 27 ASN HA H 69.042 1.569 72.187 1.00 . D D . 27 ASN HA 1 1
9 47310 4 1 27 ASN HB2 H 69.446 -1.016 70.691 1.00 . D D . 27 ASN HB2 1 1
9 47311 4 1 27 ASN HB3 H 70.373 0.456 70.407 1.00 . D D . 27 ASN HB3 1 1
9 47312 4 1 27 ASN HD21 H 70.715 -2.411 71.925 1.00 . D D . 27 ASN HD21 1 1
9 47313 4 1 27 ASN HD22 H 71.658 -1.944 73.257 1.00 . D D . 27 ASN HD22 1 1
9 47314 4 1 27 ASN N N 67.831 -0.084 72.577 1.00 . D D . 27 ASN N 1 1
9 47315 4 1 27 ASN ND2 N 71.064 -1.709 72.514 1.00 . D D . 27 ASN ND2 1 1
9 47316 4 1 27 ASN O O 66.742 0.890 70.172 1.00 . D D . 27 ASN O 1 1
9 47317 4 1 27 ASN OD1 O 71.172 0.421 73.047 1.00 . D D . 27 ASN OD1 1 1
9 47318 4 1 28 LYS C C 68.367 4.277 68.542 1.00 . D D . 28 LYS C 1 1
9 47319 4 1 28 LYS CA C 68.060 2.789 68.438 1.00 . D D . 28 LYS CA 1 1
9 47320 4 1 28 LYS CB C 66.521 2.624 68.329 1.00 . D D . 28 LYS CB 1 1
9 47321 4 1 28 LYS CD C 64.401 3.319 67.232 1.00 . D D . 28 LYS CD 1 1
9 47322 4 1 28 LYS CE C 63.756 4.087 66.075 1.00 . D D . 28 LYS CE 1 1
9 47323 4 1 28 LYS CG C 65.927 3.449 67.180 1.00 . D D . 28 LYS CG 1 1
9 47324 4 1 28 LYS H H 69.484 2.349 69.949 1.00 . D D . 28 LYS H 1 1
9 47325 4 1 28 LYS HA H 68.544 2.373 67.570 1.00 . D D . 28 LYS HA 1 1
9 47326 4 1 28 LYS HB2 H 66.283 1.589 68.149 1.00 . D D . 28 LYS HB2 1 1
9 47327 4 1 28 LYS HB3 H 66.063 2.936 69.257 1.00 . D D . 28 LYS HB3 1 1
9 47328 4 1 28 LYS HD2 H 64.126 2.284 67.177 1.00 . D D . 28 LYS HD2 1 1
9 47329 4 1 28 LYS HD3 H 64.048 3.727 68.166 1.00 . D D . 28 LYS HD3 1 1
9 47330 4 1 28 LYS HE2 H 63.949 5.140 66.193 1.00 . D D . 28 LYS HE2 1 1
9 47331 4 1 28 LYS HE3 H 64.171 3.748 65.138 1.00 . D D . 28 LYS HE3 1 1
9 47332 4 1 28 LYS HG2 H 66.200 4.483 67.289 1.00 . D D . 28 LYS HG2 1 1
9 47333 4 1 28 LYS HG3 H 66.287 3.074 66.238 1.00 . D D . 28 LYS HG3 1 1
9 47334 4 1 28 LYS HZ1 H 61.915 3.937 65.112 1.00 . D D . 28 LYS HZ1 1 1
9 47335 4 1 28 LYS HZ2 H 61.824 4.571 66.686 1.00 . D D . 28 LYS HZ2 1 1
9 47336 4 1 28 LYS HZ3 H 62.080 2.908 66.449 1.00 . D D . 28 LYS HZ3 1 1
9 47337 4 1 28 LYS N N 68.570 2.136 69.669 1.00 . D D . 28 LYS N 1 1
9 47338 4 1 28 LYS NZ N 62.282 3.859 66.081 1.00 . D D . 28 LYS NZ 1 1
9 47339 4 1 28 LYS O O 67.691 4.960 69.286 1.00 . D D . 28 LYS O 1 1
9 47340 4 1 29 GLY C C 68.322 7.025 67.776 1.00 . D D . 29 GLY C 1 1
9 47341 4 1 29 GLY CA C 69.608 6.255 67.932 1.00 . D D . 29 GLY CA 1 1
9 47342 4 1 29 GLY H H 69.888 4.253 67.204 1.00 . D D . 29 GLY H 1 1
9 47343 4 1 29 GLY HA2 H 70.048 6.475 68.885 1.00 . D D . 29 GLY HA2 1 1
9 47344 4 1 29 GLY HA3 H 70.292 6.559 67.155 1.00 . D D . 29 GLY HA3 1 1
9 47345 4 1 29 GLY N N 69.355 4.809 67.810 1.00 . D D . 29 GLY N 1 1
9 47346 4 1 29 GLY O O 67.540 7.181 68.695 1.00 . D D . 29 GLY O 1 1
9 47347 4 1 30 ALA C C 67.170 9.601 66.896 1.00 . D D . 30 ALA C 1 1
9 47348 4 1 30 ALA CA C 66.962 8.270 66.224 1.00 . D D . 30 ALA CA 1 1
9 47349 4 1 30 ALA CB C 65.658 7.612 66.659 1.00 . D D . 30 ALA CB 1 1
9 47350 4 1 30 ALA H H 68.801 7.334 65.893 1.00 . D D . 30 ALA H 1 1
9 47351 4 1 30 ALA HA H 66.954 8.411 65.154 1.00 . D D . 30 ALA HA 1 1
9 47352 4 1 30 ALA HB1 H 65.712 6.560 66.455 1.00 . D D . 30 ALA HB1 1 1
9 47353 4 1 30 ALA HB2 H 64.834 8.043 66.108 1.00 . D D . 30 ALA HB2 1 1
9 47354 4 1 30 ALA HB3 H 65.504 7.769 67.716 1.00 . D D . 30 ALA HB3 1 1
9 47355 4 1 30 ALA N N 68.124 7.502 66.581 1.00 . D D . 30 ALA N 1 1
9 47356 4 1 30 ALA O O 67.786 9.666 67.987 1.00 . D D . 30 ALA O 1 1
9 47357 4 1 31 ILE C C 65.898 12.918 66.479 1.00 . D D . 31 ILE C 1 1
9 47358 4 1 31 ILE CA C 67.027 11.944 66.843 1.00 . D D . 31 ILE CA 1 1
9 47359 4 1 31 ILE CB C 68.444 12.375 66.282 1.00 . D D . 31 ILE CB 1 1
9 47360 4 1 31 ILE CD1 C 70.545 11.598 65.055 1.00 . D D . 31 ILE CD1 1 1
9 47361 4 1 31 ILE CG1 C 69.221 11.154 65.694 1.00 . D D . 31 ILE CG1 1 1
9 47362 4 1 31 ILE CG2 C 69.345 12.966 67.378 1.00 . D D . 31 ILE CG2 1 1
9 47363 4 1 31 ILE H H 66.370 10.606 65.364 1.00 . D D . 31 ILE H 1 1
9 47364 4 1 31 ILE HA H 67.071 11.869 67.918 1.00 . D D . 31 ILE HA 1 1
9 47365 4 1 31 ILE HB H 68.305 13.103 65.510 1.00 . D D . 31 ILE HB 1 1
9 47366 4 1 31 ILE HD11 H 70.570 12.671 64.947 1.00 . D D . 31 ILE HD11 1 1
9 47367 4 1 31 ILE HD12 H 70.647 11.139 64.083 1.00 . D D . 31 ILE HD12 1 1
9 47368 4 1 31 ILE HD13 H 71.365 11.283 65.685 1.00 . D D . 31 ILE HD13 1 1
9 47369 4 1 31 ILE HG12 H 69.459 10.471 66.494 1.00 . D D . 31 ILE HG12 1 1
9 47370 4 1 31 ILE HG13 H 68.623 10.648 64.959 1.00 . D D . 31 ILE HG13 1 1
9 47371 4 1 31 ILE HG21 H 69.971 12.195 67.805 1.00 . D D . 31 ILE HG21 1 1
9 47372 4 1 31 ILE HG22 H 68.739 13.404 68.142 1.00 . D D . 31 ILE HG22 1 1
9 47373 4 1 31 ILE HG23 H 69.970 13.733 66.951 1.00 . D D . 31 ILE HG23 1 1
9 47374 4 1 31 ILE N N 66.743 10.658 66.273 1.00 . D D . 31 ILE N 1 1
9 47375 4 1 31 ILE O O 65.650 13.207 65.308 1.00 . D D . 31 ILE O 1 1
9 47376 4 1 32 ILE C C 64.450 15.709 67.859 1.00 . D D . 32 ILE C 1 1
9 47377 4 1 32 ILE CA C 64.075 14.340 67.312 1.00 . D D . 32 ILE CA 1 1
9 47378 4 1 32 ILE CB C 62.776 13.810 68.027 1.00 . D D . 32 ILE CB 1 1
9 47379 4 1 32 ILE CD1 C 60.890 12.161 67.822 1.00 . D D . 32 ILE CD1 1 1
9 47380 4 1 32 ILE CG1 C 61.855 13.060 67.041 1.00 . D D . 32 ILE CG1 1 1
9 47381 4 1 32 ILE CG2 C 61.948 14.947 68.669 1.00 . D D . 32 ILE CG2 1 1
9 47382 4 1 32 ILE H H 65.415 13.122 68.431 1.00 . D D . 32 ILE H 1 1
9 47383 4 1 32 ILE HA H 63.877 14.441 66.256 1.00 . D D . 32 ILE HA 1 1
9 47384 4 1 32 ILE HB H 63.084 13.125 68.801 1.00 . D D . 32 ILE HB 1 1
9 47385 4 1 32 ILE HD11 H 61.434 11.327 68.242 1.00 . D D . 32 ILE HD11 1 1
9 47386 4 1 32 ILE HD12 H 60.122 11.792 67.158 1.00 . D D . 32 ILE HD12 1 1
9 47387 4 1 32 ILE HD13 H 60.434 12.730 68.620 1.00 . D D . 32 ILE HD13 1 1
9 47388 4 1 32 ILE HG12 H 61.279 13.774 66.472 1.00 . D D . 32 ILE HG12 1 1
9 47389 4 1 32 ILE HG13 H 62.449 12.455 66.373 1.00 . D D . 32 ILE HG13 1 1
9 47390 4 1 32 ILE HG21 H 62.410 15.260 69.592 1.00 . D D . 32 ILE HG21 1 1
9 47391 4 1 32 ILE HG22 H 60.947 14.595 68.881 1.00 . D D . 32 ILE HG22 1 1
9 47392 4 1 32 ILE HG23 H 61.893 15.782 67.988 1.00 . D D . 32 ILE HG23 1 1
9 47393 4 1 32 ILE N N 65.192 13.402 67.511 1.00 . D D . 32 ILE N 1 1
9 47394 4 1 32 ILE O O 64.518 15.899 69.073 1.00 . D D . 32 ILE O 1 1
9 47395 4 1 33 GLY C C 63.580 18.777 67.273 1.00 . D D . 33 GLY C 1 1
9 47396 4 1 33 GLY CA C 64.895 18.050 67.416 1.00 . D D . 33 GLY CA 1 1
9 47397 4 1 33 GLY H H 64.512 16.528 66.008 1.00 . D D . 33 GLY H 1 1
9 47398 4 1 33 GLY HA2 H 65.227 18.063 68.448 1.00 . D D . 33 GLY HA2 1 1
9 47399 4 1 33 GLY HA3 H 65.631 18.511 66.781 1.00 . D D . 33 GLY HA3 1 1
9 47400 4 1 33 GLY N N 64.623 16.686 66.975 1.00 . D D . 33 GLY N 1 1
9 47401 4 1 33 GLY O O 63.194 19.151 66.161 1.00 . D D . 33 GLY O 1 1
9 47402 4 1 34 LEU C C 61.398 20.841 68.988 1.00 . D D . 34 LEU C 1 1
9 47403 4 1 34 LEU CA C 61.509 19.489 68.311 1.00 . D D . 34 LEU CA 1 1
9 47404 4 1 34 LEU CB C 60.543 18.525 69.003 1.00 . D D . 34 LEU CB 1 1
9 47405 4 1 34 LEU CD1 C 58.582 19.230 67.602 1.00 . D D . 34 LEU CD1 1 1
9 47406 4 1 34 LEU CD2 C 58.233 18.184 69.855 1.00 . D D . 34 LEU CD2 1 1
9 47407 4 1 34 LEU CG C 59.126 19.103 69.030 1.00 . D D . 34 LEU CG 1 1
9 47408 4 1 34 LEU H H 63.135 18.542 69.238 1.00 . D D . 34 LEU H 1 1
9 47409 4 1 34 LEU HA H 61.198 19.589 67.282 1.00 . D D . 34 LEU HA 1 1
9 47410 4 1 34 LEU HB2 H 60.534 17.587 68.473 1.00 . D D . 34 LEU HB2 1 1
9 47411 4 1 34 LEU HB3 H 60.876 18.358 70.017 1.00 . D D . 34 LEU HB3 1 1
9 47412 4 1 34 LEU HD11 H 58.956 20.139 67.159 1.00 . D D . 34 LEU HD11 1 1
9 47413 4 1 34 LEU HD12 H 57.506 19.264 67.627 1.00 . D D . 34 LEU HD12 1 1
9 47414 4 1 34 LEU HD13 H 58.901 18.385 67.014 1.00 . D D . 34 LEU HD13 1 1
9 47415 4 1 34 LEU HD21 H 58.409 18.380 70.901 1.00 . D D . 34 LEU HD21 1 1
9 47416 4 1 34 LEU HD22 H 58.471 17.156 69.633 1.00 . D D . 34 LEU HD22 1 1
9 47417 4 1 34 LEU HD23 H 57.195 18.379 69.624 1.00 . D D . 34 LEU HD23 1 1
9 47418 4 1 34 LEU HG H 59.143 20.069 69.494 1.00 . D D . 34 LEU HG 1 1
9 47419 4 1 34 LEU N N 62.836 18.898 68.372 1.00 . D D . 34 LEU N 1 1
9 47420 4 1 34 LEU O O 61.543 20.965 70.212 1.00 . D D . 34 LEU O 1 1
9 47421 4 1 35 MET C C 59.392 23.554 68.255 1.00 . D D . 35 MET C 1 1
9 47422 4 1 35 MET CA C 60.815 23.182 68.655 1.00 . D D . 35 MET CA 1 1
9 47423 4 1 35 MET CB C 61.814 24.132 67.981 1.00 . D D . 35 MET CB 1 1
9 47424 4 1 35 MET CE C 62.987 26.669 70.041 1.00 . D D . 35 MET CE 1 1
9 47425 4 1 35 MET CG C 61.381 25.594 68.147 1.00 . D D . 35 MET CG 1 1
9 47426 4 1 35 MET H H 60.915 21.674 67.219 1.00 . D D . 35 MET H 1 1
9 47427 4 1 35 MET HA H 60.923 23.235 69.731 1.00 . D D . 35 MET HA 1 1
9 47428 4 1 35 MET HB2 H 62.788 23.997 68.426 1.00 . D D . 35 MET HB2 1 1
9 47429 4 1 35 MET HB3 H 61.869 23.896 66.928 1.00 . D D . 35 MET HB3 1 1
9 47430 4 1 35 MET HE1 H 63.126 27.089 71.027 1.00 . D D . 35 MET HE1 1 1
9 47431 4 1 35 MET HE2 H 63.144 27.438 69.303 1.00 . D D . 35 MET HE2 1 1
9 47432 4 1 35 MET HE3 H 63.690 25.868 69.885 1.00 . D D . 35 MET HE3 1 1
9 47433 4 1 35 MET HG2 H 62.099 26.222 67.661 1.00 . D D . 35 MET HG2 1 1
9 47434 4 1 35 MET HG3 H 60.417 25.756 67.694 1.00 . D D . 35 MET HG3 1 1
9 47435 4 1 35 MET N N 61.051 21.835 68.178 1.00 . D D . 35 MET N 1 1
9 47436 4 1 35 MET O O 59.118 23.765 67.070 1.00 . D D . 35 MET O 1 1
9 47437 4 1 35 MET SD S 61.307 26.012 69.903 1.00 . D D . 35 MET SD 1 1
9 47438 4 1 36 VAL C C 56.684 25.222 69.773 1.00 . D D . 36 VAL C 1 1
9 47439 4 1 36 VAL CA C 57.081 23.995 68.925 1.00 . D D . 36 VAL CA 1 1
9 47440 4 1 36 VAL CB C 56.149 22.764 69.206 1.00 . D D . 36 VAL CB 1 1
9 47441 4 1 36 VAL CG1 C 55.158 22.542 68.057 1.00 . D D . 36 VAL CG1 1 1
9 47442 4 1 36 VAL CG2 C 57.002 21.518 69.342 1.00 . D D . 36 VAL CG2 1 1
9 47443 4 1 36 VAL H H 58.742 23.460 70.166 1.00 . D D . 36 VAL H 1 1
9 47444 4 1 36 VAL HA H 56.999 24.271 67.880 1.00 . D D . 36 VAL HA 1 1
9 47445 4 1 36 VAL HB H 55.599 22.916 70.117 1.00 . D D . 36 VAL HB 1 1
9 47446 4 1 36 VAL HG11 H 54.596 23.449 67.889 1.00 . D D . 36 VAL HG11 1 1
9 47447 4 1 36 VAL HG12 H 54.480 21.742 68.316 1.00 . D D . 36 VAL HG12 1 1
9 47448 4 1 36 VAL HG13 H 55.696 22.280 67.159 1.00 . D D . 36 VAL HG13 1 1
9 47449 4 1 36 VAL HG21 H 57.628 21.444 68.476 1.00 . D D . 36 VAL HG21 1 1
9 47450 4 1 36 VAL HG22 H 56.367 20.646 69.412 1.00 . D D . 36 VAL HG22 1 1
9 47451 4 1 36 VAL HG23 H 57.614 21.598 70.226 1.00 . D D . 36 VAL HG23 1 1
9 47452 4 1 36 VAL N N 58.484 23.636 69.230 1.00 . D D . 36 VAL N 1 1
9 47453 4 1 36 VAL O O 55.898 25.116 70.715 1.00 . D D . 36 VAL O 1 1
9 47454 4 1 37 GLY C C 55.481 27.829 70.381 1.00 . D D . 37 GLY C 1 1
9 47455 4 1 37 GLY CA C 56.978 27.603 70.193 1.00 . D D . 37 GLY CA 1 1
9 47456 4 1 37 GLY H H 57.895 26.424 68.695 1.00 . D D . 37 GLY H 1 1
9 47457 4 1 37 GLY HA2 H 57.435 27.516 71.165 1.00 . D D . 37 GLY HA2 1 1
9 47458 4 1 37 GLY HA3 H 57.398 28.448 69.671 1.00 . D D . 37 GLY HA3 1 1
9 47459 4 1 37 GLY N N 57.262 26.392 69.441 1.00 . D D . 37 GLY N 1 1
9 47460 4 1 37 GLY O O 54.856 27.229 71.255 1.00 . D D . 37 GLY O 1 1
9 47461 4 1 38 GLY C C 53.303 30.471 70.148 1.00 . D D . 38 GLY C 1 1
9 47462 4 1 38 GLY CA C 53.489 29.043 69.644 1.00 . D D . 38 GLY CA 1 1
9 47463 4 1 38 GLY H H 55.470 29.170 68.894 1.00 . D D . 38 GLY H 1 1
9 47464 4 1 38 GLY HA2 H 53.048 28.954 68.661 1.00 . D D . 38 GLY HA2 1 1
9 47465 4 1 38 GLY HA3 H 52.990 28.363 70.321 1.00 . D D . 38 GLY HA3 1 1
9 47466 4 1 38 GLY N N 54.915 28.715 69.563 1.00 . D D . 38 GLY N 1 1
9 47467 4 1 38 GLY O O 54.201 31.040 70.769 1.00 . D D . 38 GLY O 1 1
9 47468 4 1 39 VAL C C 50.552 32.461 71.131 1.00 . D D . 39 VAL C 1 1
9 47469 4 1 39 VAL CA C 51.831 32.421 70.293 1.00 . D D . 39 VAL CA 1 1
9 47470 4 1 39 VAL CB C 51.670 33.309 69.051 1.00 . D D . 39 VAL CB 1 1
9 47471 4 1 39 VAL CG1 C 51.094 34.674 69.442 1.00 . D D . 39 VAL CG1 1 1
9 47472 4 1 39 VAL CG2 C 53.039 33.508 68.396 1.00 . D D . 39 VAL CG2 1 1
9 47473 4 1 39 VAL H H 51.459 30.544 69.371 1.00 . D D . 39 VAL H 1 1
9 47474 4 1 39 VAL HA H 52.646 32.807 70.889 1.00 . D D . 39 VAL HA 1 1
9 47475 4 1 39 VAL HB H 51.004 32.827 68.352 1.00 . D D . 39 VAL HB 1 1
9 47476 4 1 39 VAL HG11 H 50.043 34.571 69.667 1.00 . D D . 39 VAL HG11 1 1
9 47477 4 1 39 VAL HG12 H 51.219 35.367 68.622 1.00 . D D . 39 VAL HG12 1 1
9 47478 4 1 39 VAL HG13 H 51.612 35.050 70.312 1.00 . D D . 39 VAL HG13 1 1
9 47479 4 1 39 VAL HG21 H 53.707 33.987 69.097 1.00 . D D . 39 VAL HG21 1 1
9 47480 4 1 39 VAL HG22 H 52.930 34.131 67.520 1.00 . D D . 39 VAL HG22 1 1
9 47481 4 1 39 VAL HG23 H 53.444 32.549 68.109 1.00 . D D . 39 VAL HG23 1 1
9 47482 4 1 39 VAL N N 52.132 31.048 69.873 1.00 . D D . 39 VAL N 1 1
9 47483 4 1 39 VAL O O 49.554 31.825 70.794 1.00 . D D . 39 VAL O 1 1
9 47484 4 1 40 VAL C C 48.239 33.886 72.329 1.00 . D D . 40 VAL C 1 1
9 47485 4 1 40 VAL CA C 49.441 33.353 73.103 1.00 . D D . 40 VAL CA 1 1
9 47486 4 1 40 VAL CB C 49.768 34.309 74.252 1.00 . D D . 40 VAL CB 1 1
9 47487 4 1 40 VAL CG1 C 48.530 34.503 75.134 1.00 . D D . 40 VAL CG1 1 1
9 47488 4 1 40 VAL CG2 C 50.906 33.724 75.092 1.00 . D D . 40 VAL CG2 1 1
9 47489 4 1 40 VAL H H 51.420 33.709 72.435 1.00 . D D . 40 VAL H 1 1
9 47490 4 1 40 VAL HA H 49.196 32.384 73.512 1.00 . D D . 40 VAL HA 1 1
9 47491 4 1 40 VAL HB H 50.072 35.264 73.847 1.00 . D D . 40 VAL HB 1 1
9 47492 4 1 40 VAL HG11 H 48.811 35.019 76.040 1.00 . D D . 40 VAL HG11 1 1
9 47493 4 1 40 VAL HG12 H 48.111 33.539 75.383 1.00 . D D . 40 VAL HG12 1 1
9 47494 4 1 40 VAL HG13 H 47.795 35.087 74.600 1.00 . D D . 40 VAL HG13 1 1
9 47495 4 1 40 VAL HG21 H 50.685 32.695 75.332 1.00 . D D . 40 VAL HG21 1 1
9 47496 4 1 40 VAL HG22 H 51.007 34.293 76.006 1.00 . D D . 40 VAL HG22 1 1
9 47497 4 1 40 VAL HG23 H 51.829 33.775 74.533 1.00 . D D . 40 VAL HG23 1 1
9 47498 4 1 40 VAL N N 50.596 33.222 72.222 1.00 . D D . 40 VAL N 1 1
9 47499 4 1 40 VAL O O 47.139 33.426 72.589 1.00 . D D . 40 VAL O 1 1
9 47500 4 1 40 VAL OXT O 48.437 34.748 71.488 1.00 . D D . 40 VAL OXT 1 1
9 47501 5 1 9 GLY C C 34.521 41.124 86.515 1.00 . E E . 9 GLY C 1 1
9 47502 5 1 9 GLY CA C 34.082 42.326 85.689 1.00 . E E . 9 GLY CA 1 1
9 47503 5 1 9 GLY H H 35.482 43.258 84.464 1.00 . E E . 9 GLY H 1 1
9 47504 5 1 9 GLY HA2 H 34.221 43.230 86.263 1.00 . E E . 9 GLY HA2 1 1
9 47505 5 1 9 GLY HA3 H 33.040 42.219 85.430 1.00 . E E . 9 GLY HA3 1 1
9 47506 5 1 9 GLY N N 34.902 42.396 84.448 1.00 . E E . 9 GLY N 1 1
9 47507 5 1 9 GLY O O 35.528 41.177 87.222 1.00 . E E . 9 GLY O 1 1
9 47508 5 1 10 TYR C C 34.660 37.765 86.209 1.00 . E E . 10 TYR C 1 1
9 47509 5 1 10 TYR CA C 34.072 38.808 87.154 1.00 . E E . 10 TYR CA 1 1
9 47510 5 1 10 TYR CB C 32.799 38.255 87.801 1.00 . E E . 10 TYR CB 1 1
9 47511 5 1 10 TYR CD1 C 32.871 39.477 90.009 1.00 . E E . 10 TYR CD1 1 1
9 47512 5 1 10 TYR CD2 C 31.116 40.027 88.429 1.00 . E E . 10 TYR CD2 1 1
9 47513 5 1 10 TYR CE1 C 32.362 40.428 90.904 1.00 . E E . 10 TYR CE1 1 1
9 47514 5 1 10 TYR CE2 C 30.608 40.978 89.323 1.00 . E E . 10 TYR CE2 1 1
9 47515 5 1 10 TYR CG C 32.246 39.275 88.772 1.00 . E E . 10 TYR CG 1 1
9 47516 5 1 10 TYR CZ C 31.232 41.179 90.560 1.00 . E E . 10 TYR CZ 1 1
9 47517 5 1 10 TYR H H 32.973 40.053 85.833 1.00 . E E . 10 TYR H 1 1
9 47518 5 1 10 TYR HA H 34.793 39.024 87.933 1.00 . E E . 10 TYR HA 1 1
9 47519 5 1 10 TYR HB2 H 32.066 38.050 87.033 1.00 . E E . 10 TYR HB2 1 1
9 47520 5 1 10 TYR HB3 H 33.031 37.343 88.330 1.00 . E E . 10 TYR HB3 1 1
9 47521 5 1 10 TYR HD1 H 33.743 38.898 90.276 1.00 . E E . 10 TYR HD1 1 1
9 47522 5 1 10 TYR HD2 H 30.633 39.871 87.476 1.00 . E E . 10 TYR HD2 1 1
9 47523 5 1 10 TYR HE1 H 32.844 40.583 91.858 1.00 . E E . 10 TYR HE1 1 1
9 47524 5 1 10 TYR HE2 H 29.735 41.557 89.057 1.00 . E E . 10 TYR HE2 1 1
9 47525 5 1 10 TYR HH H 29.790 42.208 91.280 1.00 . E E . 10 TYR HH 1 1
9 47526 5 1 10 TYR N N 33.760 40.034 86.416 1.00 . E E . 10 TYR N 1 1
9 47527 5 1 10 TYR O O 34.155 37.560 85.105 1.00 . E E . 10 TYR O 1 1
9 47528 5 1 10 TYR OH O 30.732 42.118 91.441 1.00 . E E . 10 TYR OH 1 1
9 47529 5 1 11 GLU C C 36.856 34.917 86.688 1.00 . E E . 11 GLU C 1 1
9 47530 5 1 11 GLU CA C 36.397 36.093 85.828 1.00 . E E . 11 GLU CA 1 1
9 47531 5 1 11 GLU CB C 37.598 36.709 85.105 1.00 . E E . 11 GLU CB 1 1
9 47532 5 1 11 GLU CD C 39.764 37.927 85.411 1.00 . E E . 11 GLU CD 1 1
9 47533 5 1 11 GLU CG C 38.597 37.256 86.128 1.00 . E E . 11 GLU CG 1 1
9 47534 5 1 11 GLU H H 36.098 37.323 87.530 1.00 . E E . 11 GLU H 1 1
9 47535 5 1 11 GLU HA H 35.702 35.723 85.087 1.00 . E E . 11 GLU HA 1 1
9 47536 5 1 11 GLU HB2 H 38.079 35.954 84.500 1.00 . E E . 11 GLU HB2 1 1
9 47537 5 1 11 GLU HB3 H 37.260 37.516 84.472 1.00 . E E . 11 GLU HB3 1 1
9 47538 5 1 11 GLU HG2 H 38.102 37.980 86.762 1.00 . E E . 11 GLU HG2 1 1
9 47539 5 1 11 GLU HG3 H 38.970 36.445 86.734 1.00 . E E . 11 GLU HG3 1 1
9 47540 5 1 11 GLU N N 35.737 37.113 86.645 1.00 . E E . 11 GLU N 1 1
9 47541 5 1 11 GLU O O 37.237 35.089 87.846 1.00 . E E . 11 GLU O 1 1
9 47542 5 1 11 GLU OE1 O 39.835 37.812 84.197 1.00 . E E . 11 GLU OE1 1 1
9 47543 5 1 11 GLU OE2 O 40.569 38.549 86.083 1.00 . E E . 11 GLU OE2 1 1
9 47544 5 1 12 VAL C C 38.179 31.694 85.904 1.00 . E E . 12 VAL C 1 1
9 47545 5 1 12 VAL CA C 37.230 32.495 86.794 1.00 . E E . 12 VAL CA 1 1
9 47546 5 1 12 VAL CB C 35.991 31.662 87.144 1.00 . E E . 12 VAL CB 1 1
9 47547 5 1 12 VAL CG1 C 34.940 32.570 87.788 1.00 . E E . 12 VAL CG1 1 1
9 47548 5 1 12 VAL CG2 C 35.404 31.046 85.868 1.00 . E E . 12 VAL CG2 1 1
9 47549 5 1 12 VAL H H 36.505 33.657 85.175 1.00 . E E . 12 VAL H 1 1
9 47550 5 1 12 VAL HA H 37.747 32.753 87.709 1.00 . E E . 12 VAL HA 1 1
9 47551 5 1 12 VAL HB H 36.263 30.878 87.835 1.00 . E E . 12 VAL HB 1 1
9 47552 5 1 12 VAL HG11 H 34.177 31.963 88.254 1.00 . E E . 12 VAL HG11 1 1
9 47553 5 1 12 VAL HG12 H 34.491 33.196 87.031 1.00 . E E . 12 VAL HG12 1 1
9 47554 5 1 12 VAL HG13 H 35.411 33.191 88.536 1.00 . E E . 12 VAL HG13 1 1
9 47555 5 1 12 VAL HG21 H 35.373 31.794 85.090 1.00 . E E . 12 VAL HG21 1 1
9 47556 5 1 12 VAL HG22 H 34.403 30.690 86.066 1.00 . E E . 12 VAL HG22 1 1
9 47557 5 1 12 VAL HG23 H 36.024 30.221 85.550 1.00 . E E . 12 VAL HG23 1 1
9 47558 5 1 12 VAL N N 36.816 33.720 86.101 1.00 . E E . 12 VAL N 1 1
9 47559 5 1 12 VAL O O 38.166 31.846 84.682 1.00 . E E . 12 VAL O 1 1
9 47560 5 1 13 HIS C C 40.428 28.808 86.472 1.00 . E E . 13 HIS C 1 1
9 47561 5 1 13 HIS CA C 39.977 30.064 85.734 1.00 . E E . 13 HIS CA 1 1
9 47562 5 1 13 HIS CB C 41.199 30.923 85.396 1.00 . E E . 13 HIS CB 1 1
9 47563 5 1 13 HIS CD2 C 42.791 31.085 87.485 1.00 . E E . 13 HIS CD2 1 1
9 47564 5 1 13 HIS CE1 C 42.014 32.928 88.322 1.00 . E E . 13 HIS CE1 1 1
9 47565 5 1 13 HIS CG C 41.775 31.503 86.658 1.00 . E E . 13 HIS CG 1 1
9 47566 5 1 13 HIS H H 38.999 30.776 87.497 1.00 . E E . 13 HIS H 1 1
9 47567 5 1 13 HIS HA H 39.504 29.767 84.812 1.00 . E E . 13 HIS HA 1 1
9 47568 5 1 13 HIS HB2 H 41.947 30.310 84.912 1.00 . E E . 13 HIS HB2 1 1
9 47569 5 1 13 HIS HB3 H 40.906 31.723 84.734 1.00 . E E . 13 HIS HB3 1 1
9 47570 5 1 13 HIS HD2 H 43.386 30.196 87.340 1.00 . E E . 13 HIS HD2 1 1
9 47571 5 1 13 HIS HE1 H 41.862 33.785 88.960 1.00 . E E . 13 HIS HE1 1 1
9 47572 5 1 13 HIS HE2 H 43.574 31.937 89.279 1.00 . E E . 13 HIS HE2 1 1
9 47573 5 1 13 HIS N N 39.018 30.855 86.515 1.00 . E E . 13 HIS N 1 1
9 47574 5 1 13 HIS ND1 N 41.297 32.680 87.211 1.00 . E E . 13 HIS ND1 1 1
9 47575 5 1 13 HIS NE2 N 42.937 31.987 88.536 1.00 . E E . 13 HIS NE2 1 1
9 47576 5 1 13 HIS O O 40.280 28.693 87.688 1.00 . E E . 13 HIS O 1 1
9 47577 5 1 14 HIS C C 42.567 26.014 85.488 1.00 . E E . 14 HIS C 1 1
9 47578 5 1 14 HIS CA C 41.468 26.634 86.328 1.00 . E E . 14 HIS CA 1 1
9 47579 5 1 14 HIS CB C 40.302 25.647 86.450 1.00 . E E . 14 HIS CB 1 1
9 47580 5 1 14 HIS CD2 C 41.379 23.263 86.696 1.00 . E E . 14 HIS CD2 1 1
9 47581 5 1 14 HIS CE1 C 41.083 23.003 88.827 1.00 . E E . 14 HIS CE1 1 1
9 47582 5 1 14 HIS CG C 40.759 24.399 87.153 1.00 . E E . 14 HIS CG 1 1
9 47583 5 1 14 HIS H H 41.099 28.002 84.757 1.00 . E E . 14 HIS H 1 1
9 47584 5 1 14 HIS HA H 41.853 26.848 87.306 1.00 . E E . 14 HIS HA 1 1
9 47585 5 1 14 HIS HB2 H 39.502 26.103 87.013 1.00 . E E . 14 HIS HB2 1 1
9 47586 5 1 14 HIS HB3 H 39.946 25.391 85.462 1.00 . E E . 14 HIS HB3 1 1
9 47587 5 1 14 HIS HD2 H 41.666 23.081 85.671 1.00 . E E . 14 HIS HD2 1 1
9 47588 5 1 14 HIS HE1 H 41.082 22.585 89.822 1.00 . E E . 14 HIS HE1 1 1
9 47589 5 1 14 HIS HE2 H 42.003 21.498 87.720 1.00 . E E . 14 HIS HE2 1 1
9 47590 5 1 14 HIS N N 40.995 27.860 85.724 1.00 . E E . 14 HIS N 1 1
9 47591 5 1 14 HIS ND1 N 40.580 24.211 88.514 1.00 . E E . 14 HIS ND1 1 1
9 47592 5 1 14 HIS NE2 N 41.583 22.383 87.754 1.00 . E E . 14 HIS NE2 1 1
9 47593 5 1 14 HIS O O 42.746 26.349 84.318 1.00 . E E . 14 HIS O 1 1
9 47594 5 1 15 GLN C C 44.537 22.966 85.859 1.00 . E E . 15 GLN C 1 1
9 47595 5 1 15 GLN CA C 44.357 24.391 85.346 1.00 . E E . 15 GLN CA 1 1
9 47596 5 1 15 GLN CB C 45.691 25.138 85.493 1.00 . E E . 15 GLN CB 1 1
9 47597 5 1 15 GLN CD C 46.947 27.228 84.911 1.00 . E E . 15 GLN CD 1 1
9 47598 5 1 15 GLN CG C 45.588 26.536 84.872 1.00 . E E . 15 GLN CG 1 1
9 47599 5 1 15 GLN H H 43.091 24.830 87.011 1.00 . E E . 15 GLN H 1 1
9 47600 5 1 15 GLN HA H 44.100 24.347 84.296 1.00 . E E . 15 GLN HA 1 1
9 47601 5 1 15 GLN HB2 H 45.942 25.227 86.538 1.00 . E E . 15 GLN HB2 1 1
9 47602 5 1 15 GLN HB3 H 46.466 24.583 84.988 1.00 . E E . 15 GLN HB3 1 1
9 47603 5 1 15 GLN HE21 H 47.051 27.452 82.941 1.00 . E E . 15 GLN HE21 1 1
9 47604 5 1 15 GLN HE22 H 48.379 28.053 83.811 1.00 . E E . 15 GLN HE22 1 1
9 47605 5 1 15 GLN HG2 H 45.256 26.452 83.851 1.00 . E E . 15 GLN HG2 1 1
9 47606 5 1 15 GLN HG3 H 44.879 27.126 85.431 1.00 . E E . 15 GLN HG3 1 1
9 47607 5 1 15 GLN N N 43.287 25.079 86.077 1.00 . E E . 15 GLN N 1 1
9 47608 5 1 15 GLN NE2 N 47.506 27.610 83.795 1.00 . E E . 15 GLN NE2 1 1
9 47609 5 1 15 GLN O O 43.980 22.577 86.890 1.00 . E E . 15 GLN O 1 1
9 47610 5 1 15 GLN OE1 O 47.510 27.434 85.985 1.00 . E E . 15 GLN OE1 1 1
9 47611 5 1 16 LYS C C 46.825 20.302 84.764 1.00 . E E . 16 LYS C 1 1
9 47612 5 1 16 LYS CA C 45.593 20.816 85.497 1.00 . E E . 16 LYS CA 1 1
9 47613 5 1 16 LYS CB C 44.376 19.961 85.141 1.00 . E E . 16 LYS CB 1 1
9 47614 5 1 16 LYS CD C 43.360 17.691 85.277 1.00 . E E . 16 LYS CD 1 1
9 47615 5 1 16 LYS CE C 43.582 16.245 85.720 1.00 . E E . 16 LYS CE 1 1
9 47616 5 1 16 LYS CG C 44.615 18.513 85.566 1.00 . E E . 16 LYS CG 1 1
9 47617 5 1 16 LYS H H 45.754 22.566 84.326 1.00 . E E . 16 LYS H 1 1
9 47618 5 1 16 LYS HA H 45.762 20.759 86.560 1.00 . E E . 16 LYS HA 1 1
9 47619 5 1 16 LYS HB2 H 43.506 20.346 85.654 1.00 . E E . 16 LYS HB2 1 1
9 47620 5 1 16 LYS HB3 H 44.209 20.000 84.076 1.00 . E E . 16 LYS HB3 1 1
9 47621 5 1 16 LYS HD2 H 42.524 18.111 85.817 1.00 . E E . 16 LYS HD2 1 1
9 47622 5 1 16 LYS HD3 H 43.152 17.713 84.219 1.00 . E E . 16 LYS HD3 1 1
9 47623 5 1 16 LYS HE2 H 44.405 15.821 85.165 1.00 . E E . 16 LYS HE2 1 1
9 47624 5 1 16 LYS HE3 H 43.811 16.223 86.776 1.00 . E E . 16 LYS HE3 1 1
9 47625 5 1 16 LYS HG2 H 45.447 18.107 85.007 1.00 . E E . 16 LYS HG2 1 1
9 47626 5 1 16 LYS HG3 H 44.836 18.475 86.619 1.00 . E E . 16 LYS HG3 1 1
9 47627 5 1 16 LYS HZ1 H 41.526 16.087 85.424 1.00 . E E . 16 LYS HZ1 1 1
9 47628 5 1 16 LYS HZ2 H 42.214 14.759 86.230 1.00 . E E . 16 LYS HZ2 1 1
9 47629 5 1 16 LYS HZ3 H 42.438 14.951 84.556 1.00 . E E . 16 LYS HZ3 1 1
9 47630 5 1 16 LYS N N 45.334 22.196 85.130 1.00 . E E . 16 LYS N 1 1
9 47631 5 1 16 LYS NZ N 42.347 15.451 85.463 1.00 . E E . 16 LYS NZ 1 1
9 47632 5 1 16 LYS O O 46.927 20.427 83.544 1.00 . E E . 16 LYS O 1 1
9 47633 5 1 17 LEU C C 49.177 17.733 85.320 1.00 . E E . 17 LEU C 1 1
9 47634 5 1 17 LEU CA C 48.996 19.194 84.929 1.00 . E E . 17 LEU CA 1 1
9 47635 5 1 17 LEU CB C 50.189 20.022 85.432 1.00 . E E . 17 LEU CB 1 1
9 47636 5 1 17 LEU CD1 C 51.653 19.600 83.423 1.00 . E E . 17 LEU CD1 1 1
9 47637 5 1 17 LEU CD2 C 52.666 20.209 85.619 1.00 . E E . 17 LEU CD2 1 1
9 47638 5 1 17 LEU CG C 51.529 19.443 84.941 1.00 . E E . 17 LEU CG 1 1
9 47639 5 1 17 LEU H H 47.630 19.653 86.483 1.00 . E E . 17 LEU H 1 1
9 47640 5 1 17 LEU HA H 48.947 19.266 83.852 1.00 . E E . 17 LEU HA 1 1
9 47641 5 1 17 LEU HB2 H 50.091 21.037 85.077 1.00 . E E . 17 LEU HB2 1 1
9 47642 5 1 17 LEU HB3 H 50.181 20.024 86.511 1.00 . E E . 17 LEU HB3 1 1
9 47643 5 1 17 LEU HD11 H 52.678 19.432 83.127 1.00 . E E . 17 LEU HD11 1 1
9 47644 5 1 17 LEU HD12 H 51.360 20.598 83.139 1.00 . E E . 17 LEU HD12 1 1
9 47645 5 1 17 LEU HD13 H 51.017 18.882 82.928 1.00 . E E . 17 LEU HD13 1 1
9 47646 5 1 17 LEU HD21 H 53.604 19.957 85.146 1.00 . E E . 17 LEU HD21 1 1
9 47647 5 1 17 LEU HD22 H 52.706 19.942 86.665 1.00 . E E . 17 LEU HD22 1 1
9 47648 5 1 17 LEU HD23 H 52.488 21.271 85.525 1.00 . E E . 17 LEU HD23 1 1
9 47649 5 1 17 LEU HG H 51.603 18.400 85.202 1.00 . E E . 17 LEU HG 1 1
9 47650 5 1 17 LEU N N 47.763 19.725 85.514 1.00 . E E . 17 LEU N 1 1
9 47651 5 1 17 LEU O O 49.206 17.399 86.505 1.00 . E E . 17 LEU O 1 1
9 47652 5 1 18 VAL C C 50.826 14.987 83.910 1.00 . E E . 18 VAL C 1 1
9 47653 5 1 18 VAL CA C 49.527 15.440 84.566 1.00 . E E . 18 VAL CA 1 1
9 47654 5 1 18 VAL CB C 48.362 14.631 83.991 1.00 . E E . 18 VAL CB 1 1
9 47655 5 1 18 VAL CG1 C 48.555 13.152 84.329 1.00 . E E . 18 VAL CG1 1 1
9 47656 5 1 18 VAL CG2 C 47.043 15.125 84.593 1.00 . E E . 18 VAL CG2 1 1
9 47657 5 1 18 VAL H H 49.306 17.195 83.392 1.00 . E E . 18 VAL H 1 1
9 47658 5 1 18 VAL HA H 49.590 15.255 85.627 1.00 . E E . 18 VAL HA 1 1
9 47659 5 1 18 VAL HB H 48.339 14.750 82.919 1.00 . E E . 18 VAL HB 1 1
9 47660 5 1 18 VAL HG11 H 49.400 12.765 83.778 1.00 . E E . 18 VAL HG11 1 1
9 47661 5 1 18 VAL HG12 H 47.666 12.602 84.058 1.00 . E E . 18 VAL HG12 1 1
9 47662 5 1 18 VAL HG13 H 48.737 13.045 85.388 1.00 . E E . 18 VAL HG13 1 1
9 47663 5 1 18 VAL HG21 H 46.235 14.490 84.258 1.00 . E E . 18 VAL HG21 1 1
9 47664 5 1 18 VAL HG22 H 46.858 16.140 84.275 1.00 . E E . 18 VAL HG22 1 1
9 47665 5 1 18 VAL HG23 H 47.103 15.090 85.671 1.00 . E E . 18 VAL HG23 1 1
9 47666 5 1 18 VAL N N 49.322 16.868 84.317 1.00 . E E . 18 VAL N 1 1
9 47667 5 1 18 VAL O O 51.015 15.160 82.705 1.00 . E E . 18 VAL O 1 1
9 47668 5 1 19 PHE C C 53.208 12.463 84.539 1.00 . E E . 19 PHE C 1 1
9 47669 5 1 19 PHE CA C 53.017 13.938 84.199 1.00 . E E . 19 PHE CA 1 1
9 47670 5 1 19 PHE CB C 54.146 14.757 84.836 1.00 . E E . 19 PHE CB 1 1
9 47671 5 1 19 PHE CD1 C 56.070 13.143 85.007 1.00 . E E . 19 PHE CD1 1 1
9 47672 5 1 19 PHE CD2 C 56.124 14.838 83.277 1.00 . E E . 19 PHE CD2 1 1
9 47673 5 1 19 PHE CE1 C 57.305 12.654 84.565 1.00 . E E . 19 PHE CE1 1 1
9 47674 5 1 19 PHE CE2 C 57.356 14.348 82.835 1.00 . E E . 19 PHE CE2 1 1
9 47675 5 1 19 PHE CG C 55.480 14.237 84.363 1.00 . E E . 19 PHE CG 1 1
9 47676 5 1 19 PHE CZ C 57.947 13.256 83.480 1.00 . E E . 19 PHE CZ 1 1
9 47677 5 1 19 PHE H H 51.531 14.306 85.665 1.00 . E E . 19 PHE H 1 1
9 47678 5 1 19 PHE HA H 53.059 14.060 83.125 1.00 . E E . 19 PHE HA 1 1
9 47679 5 1 19 PHE HB2 H 54.042 15.795 84.550 1.00 . E E . 19 PHE HB2 1 1
9 47680 5 1 19 PHE HB3 H 54.088 14.674 85.911 1.00 . E E . 19 PHE HB3 1 1
9 47681 5 1 19 PHE HD1 H 55.574 12.679 85.846 1.00 . E E . 19 PHE HD1 1 1
9 47682 5 1 19 PHE HD2 H 55.672 15.685 82.784 1.00 . E E . 19 PHE HD2 1 1
9 47683 5 1 19 PHE HE1 H 57.761 11.813 85.061 1.00 . E E . 19 PHE HE1 1 1
9 47684 5 1 19 PHE HE2 H 57.851 14.810 81.997 1.00 . E E . 19 PHE HE2 1 1
9 47685 5 1 19 PHE HZ H 58.899 12.878 83.138 1.00 . E E . 19 PHE HZ 1 1
9 47686 5 1 19 PHE N N 51.726 14.413 84.708 1.00 . E E . 19 PHE N 1 1
9 47687 5 1 19 PHE O O 53.205 12.085 85.710 1.00 . E E . 19 PHE O 1 1
9 47688 5 1 20 PHE C C 54.784 9.700 82.945 1.00 . E E . 20 PHE C 1 1
9 47689 5 1 20 PHE CA C 53.560 10.187 83.714 1.00 . E E . 20 PHE CA 1 1
9 47690 5 1 20 PHE CB C 52.323 9.440 83.214 1.00 . E E . 20 PHE CB 1 1
9 47691 5 1 20 PHE CD1 C 53.097 7.215 82.320 1.00 . E E . 20 PHE CD1 1 1
9 47692 5 1 20 PHE CD2 C 52.132 7.304 84.543 1.00 . E E . 20 PHE CD2 1 1
9 47693 5 1 20 PHE CE1 C 53.282 5.835 82.454 1.00 . E E . 20 PHE CE1 1 1
9 47694 5 1 20 PHE CE2 C 52.316 5.922 84.676 1.00 . E E . 20 PHE CE2 1 1
9 47695 5 1 20 PHE CG C 52.522 7.951 83.364 1.00 . E E . 20 PHE CG 1 1
9 47696 5 1 20 PHE CZ C 52.890 5.187 83.632 1.00 . E E . 20 PHE CZ 1 1
9 47697 5 1 20 PHE H H 53.360 11.979 82.595 1.00 . E E . 20 PHE H 1 1
9 47698 5 1 20 PHE HA H 53.692 9.977 84.763 1.00 . E E . 20 PHE HA 1 1
9 47699 5 1 20 PHE HB2 H 51.461 9.747 83.787 1.00 . E E . 20 PHE HB2 1 1
9 47700 5 1 20 PHE HB3 H 52.164 9.677 82.175 1.00 . E E . 20 PHE HB3 1 1
9 47701 5 1 20 PHE HD1 H 53.398 7.713 81.411 1.00 . E E . 20 PHE HD1 1 1
9 47702 5 1 20 PHE HD2 H 51.688 7.870 85.349 1.00 . E E . 20 PHE HD2 1 1
9 47703 5 1 20 PHE HE1 H 53.725 5.269 81.649 1.00 . E E . 20 PHE HE1 1 1
9 47704 5 1 20 PHE HE2 H 52.014 5.422 85.585 1.00 . E E . 20 PHE HE2 1 1
9 47705 5 1 20 PHE HZ H 53.032 4.121 83.734 1.00 . E E . 20 PHE HZ 1 1
9 47706 5 1 20 PHE N N 53.371 11.627 83.512 1.00 . E E . 20 PHE N 1 1
9 47707 5 1 20 PHE O O 54.842 9.824 81.721 1.00 . E E . 20 PHE O 1 1
9 47708 5 1 21 ALA C C 57.385 7.273 83.569 1.00 . E E . 21 ALA C 1 1
9 47709 5 1 21 ALA CA C 56.979 8.630 82.998 1.00 . E E . 21 ALA CA 1 1
9 47710 5 1 21 ALA CB C 58.123 9.627 83.193 1.00 . E E . 21 ALA CB 1 1
9 47711 5 1 21 ALA H H 55.673 9.054 84.636 1.00 . E E . 21 ALA H 1 1
9 47712 5 1 21 ALA HA H 56.795 8.517 81.938 1.00 . E E . 21 ALA HA 1 1
9 47713 5 1 21 ALA HB1 H 57.769 10.625 82.982 1.00 . E E . 21 ALA HB1 1 1
9 47714 5 1 21 ALA HB2 H 58.932 9.382 82.520 1.00 . E E . 21 ALA HB2 1 1
9 47715 5 1 21 ALA HB3 H 58.474 9.576 84.212 1.00 . E E . 21 ALA HB3 1 1
9 47716 5 1 21 ALA N N 55.765 9.136 83.657 1.00 . E E . 21 ALA N 1 1
9 47717 5 1 21 ALA O O 57.678 7.142 84.763 1.00 . E E . 21 ALA O 1 1
9 47718 5 1 22 GLU C C 58.656 4.188 82.112 1.00 . E E . 22 GLU C 1 1
9 47719 5 1 22 GLU CA C 57.823 4.912 83.159 1.00 . E E . 22 GLU CA 1 1
9 47720 5 1 22 GLU CB C 56.573 4.087 83.479 1.00 . E E . 22 GLU CB 1 1
9 47721 5 1 22 GLU CD C 55.736 1.921 84.419 1.00 . E E . 22 GLU CD 1 1
9 47722 5 1 22 GLU CG C 56.980 2.713 84.028 1.00 . E E . 22 GLU CG 1 1
9 47723 5 1 22 GLU H H 57.214 6.410 81.746 1.00 . E E . 22 GLU H 1 1
9 47724 5 1 22 GLU HA H 58.414 5.001 84.062 1.00 . E E . 22 GLU HA 1 1
9 47725 5 1 22 GLU HB2 H 55.979 4.606 84.217 1.00 . E E . 22 GLU HB2 1 1
9 47726 5 1 22 GLU HB3 H 55.991 3.955 82.579 1.00 . E E . 22 GLU HB3 1 1
9 47727 5 1 22 GLU HG2 H 57.522 2.167 83.269 1.00 . E E . 22 GLU HG2 1 1
9 47728 5 1 22 GLU HG3 H 57.608 2.844 84.895 1.00 . E E . 22 GLU HG3 1 1
9 47729 5 1 22 GLU N N 57.432 6.255 82.702 1.00 . E E . 22 GLU N 1 1
9 47730 5 1 22 GLU O O 58.258 4.079 80.953 1.00 . E E . 22 GLU O 1 1
9 47731 5 1 22 GLU OE1 O 54.654 2.320 84.022 1.00 . E E . 22 GLU OE1 1 1
9 47732 5 1 22 GLU OE2 O 55.884 0.929 85.114 1.00 . E E . 22 GLU OE2 1 1
9 47733 5 1 23 ASP C C 61.563 1.957 82.419 1.00 . E E . 23 ASP C 1 1
9 47734 5 1 23 ASP CA C 60.693 2.946 81.635 1.00 . E E . 23 ASP CA 1 1
9 47735 5 1 23 ASP CB C 61.581 3.952 80.898 1.00 . E E . 23 ASP CB 1 1
9 47736 5 1 23 ASP CG C 60.753 5.141 80.422 1.00 . E E . 23 ASP CG 1 1
9 47737 5 1 23 ASP H H 60.070 3.788 83.478 1.00 . E E . 23 ASP H 1 1
9 47738 5 1 23 ASP HA H 60.101 2.401 80.919 1.00 . E E . 23 ASP HA 1 1
9 47739 5 1 23 ASP HB2 H 62.342 4.310 81.572 1.00 . E E . 23 ASP HB2 1 1
9 47740 5 1 23 ASP HB3 H 62.046 3.473 80.049 1.00 . E E . 23 ASP HB3 1 1
9 47741 5 1 23 ASP N N 59.812 3.678 82.539 1.00 . E E . 23 ASP N 1 1
9 47742 5 1 23 ASP O O 62.323 2.353 83.302 1.00 . E E . 23 ASP O 1 1
9 47743 5 1 23 ASP OD1 O 59.988 4.977 79.489 1.00 . E E . 23 ASP OD1 1 1
9 47744 5 1 23 ASP OD2 O 60.895 6.203 81.007 1.00 . E E . 23 ASP OD2 1 1
9 47745 5 1 24 VAL C C 63.301 -0.888 81.853 1.00 . E E . 24 VAL C 1 1
9 47746 5 1 24 VAL CA C 62.210 -0.351 82.772 1.00 . E E . 24 VAL CA 1 1
9 47747 5 1 24 VAL CB C 61.269 -1.479 83.223 1.00 . E E . 24 VAL CB 1 1
9 47748 5 1 24 VAL CG1 C 62.014 -2.432 84.168 1.00 . E E . 24 VAL CG1 1 1
9 47749 5 1 24 VAL CG2 C 60.072 -0.872 83.966 1.00 . E E . 24 VAL CG2 1 1
9 47750 5 1 24 VAL H H 60.813 0.422 81.383 1.00 . E E . 24 VAL H 1 1
9 47751 5 1 24 VAL HA H 62.682 0.067 83.653 1.00 . E E . 24 VAL HA 1 1
9 47752 5 1 24 VAL HB H 60.914 -2.024 82.361 1.00 . E E . 24 VAL HB 1 1
9 47753 5 1 24 VAL HG11 H 62.091 -1.982 85.147 1.00 . E E . 24 VAL HG11 1 1
9 47754 5 1 24 VAL HG12 H 63.004 -2.623 83.785 1.00 . E E . 24 VAL HG12 1 1
9 47755 5 1 24 VAL HG13 H 61.470 -3.362 84.242 1.00 . E E . 24 VAL HG13 1 1
9 47756 5 1 24 VAL HG21 H 59.579 -0.149 83.334 1.00 . E E . 24 VAL HG21 1 1
9 47757 5 1 24 VAL HG22 H 60.417 -0.385 84.866 1.00 . E E . 24 VAL HG22 1 1
9 47758 5 1 24 VAL HG23 H 59.374 -1.655 84.226 1.00 . E E . 24 VAL HG23 1 1
9 47759 5 1 24 VAL N N 61.439 0.679 82.093 1.00 . E E . 24 VAL N 1 1
9 47760 5 1 24 VAL O O 64.253 -0.186 81.524 1.00 . E E . 24 VAL O 1 1
9 47761 5 1 25 GLY C C 65.564 -2.462 80.898 1.00 . E E . 25 GLY C 1 1
9 47762 5 1 25 GLY CA C 64.119 -2.848 80.589 1.00 . E E . 25 GLY CA 1 1
9 47763 5 1 25 GLY H H 62.382 -2.660 81.776 1.00 . E E . 25 GLY H 1 1
9 47764 5 1 25 GLY HA2 H 64.006 -3.914 80.717 1.00 . E E . 25 GLY HA2 1 1
9 47765 5 1 25 GLY HA3 H 63.903 -2.594 79.561 1.00 . E E . 25 GLY HA3 1 1
9 47766 5 1 25 GLY N N 63.157 -2.158 81.459 1.00 . E E . 25 GLY N 1 1
9 47767 5 1 25 GLY O O 66.205 -3.073 81.753 1.00 . E E . 25 GLY O 1 1
9 47768 5 1 26 SER C C 67.754 0.087 79.400 1.00 . E E . 26 SER C 1 1
9 47769 5 1 26 SER CA C 67.401 -0.947 80.449 1.00 . E E . 26 SER CA 1 1
9 47770 5 1 26 SER CB C 68.402 -2.105 80.391 1.00 . E E . 26 SER CB 1 1
9 47771 5 1 26 SER H H 65.489 -0.966 79.568 1.00 . E E . 26 SER H 1 1
9 47772 5 1 26 SER HA H 67.449 -0.488 81.425 1.00 . E E . 26 SER HA 1 1
9 47773 5 1 26 SER HB2 H 68.446 -2.598 81.349 1.00 . E E . 26 SER HB2 1 1
9 47774 5 1 26 SER HB3 H 68.089 -2.815 79.639 1.00 . E E . 26 SER HB3 1 1
9 47775 5 1 26 SER HG H 69.907 -1.871 79.181 1.00 . E E . 26 SER HG 1 1
9 47776 5 1 26 SER N N 66.058 -1.426 80.221 1.00 . E E . 26 SER N 1 1
9 47777 5 1 26 SER O O 67.022 0.276 78.432 1.00 . E E . 26 SER O 1 1
9 47778 5 1 26 SER OG O 69.691 -1.597 80.075 1.00 . E E . 26 SER OG 1 1
9 47779 5 1 27 ASN C C 68.845 1.788 77.316 1.00 . E E . 27 ASN C 1 1
9 47780 5 1 27 ASN CA C 69.424 1.783 78.746 1.00 . E E . 27 ASN CA 1 1
9 47781 5 1 27 ASN CB C 70.941 1.595 78.666 1.00 . E E . 27 ASN CB 1 1
9 47782 5 1 27 ASN CG C 71.589 2.763 77.932 1.00 . E E . 27 ASN CG 1 1
9 47783 5 1 27 ASN H H 69.379 0.511 80.441 1.00 . E E . 27 ASN H 1 1
9 47784 5 1 27 ASN HA H 69.233 2.735 79.199 1.00 . E E . 27 ASN HA 1 1
9 47785 5 1 27 ASN HB2 H 71.346 1.536 79.666 1.00 . E E . 27 ASN HB2 1 1
9 47786 5 1 27 ASN HB3 H 71.159 0.678 78.138 1.00 . E E . 27 ASN HB3 1 1
9 47787 5 1 27 ASN HD21 H 73.178 1.711 77.374 1.00 . E E . 27 ASN HD21 1 1
9 47788 5 1 27 ASN HD22 H 73.168 3.331 76.870 1.00 . E E . 27 ASN HD22 1 1
9 47789 5 1 27 ASN N N 68.875 0.738 79.632 1.00 . E E . 27 ASN N 1 1
9 47790 5 1 27 ASN ND2 N 72.740 2.588 77.342 1.00 . E E . 27 ASN ND2 1 1
9 47791 5 1 27 ASN O O 68.409 0.762 76.799 1.00 . E E . 27 ASN O 1 1
9 47792 5 1 27 ASN OD1 O 71.036 3.863 77.899 1.00 . E E . 27 ASN OD1 1 1
9 47793 5 1 28 LYS C C 69.153 4.276 74.557 1.00 . E E . 28 LYS C 1 1
9 47794 5 1 28 LYS CA C 68.534 3.049 75.234 1.00 . E E . 28 LYS CA 1 1
9 47795 5 1 28 LYS CB C 67.007 3.127 75.115 1.00 . E E . 28 LYS CB 1 1
9 47796 5 1 28 LYS CD C 65.098 3.372 73.512 1.00 . E E . 28 LYS CD 1 1
9 47797 5 1 28 LYS CE C 64.702 3.616 72.054 1.00 . E E . 28 LYS CE 1 1
9 47798 5 1 28 LYS CG C 66.612 3.321 73.636 1.00 . E E . 28 LYS CG 1 1
9 47799 5 1 28 LYS H H 69.389 3.707 77.068 1.00 . E E . 28 LYS H 1 1
9 47800 5 1 28 LYS HA H 68.871 2.167 74.710 1.00 . E E . 28 LYS HA 1 1
9 47801 5 1 28 LYS HB2 H 66.571 2.210 75.486 1.00 . E E . 28 LYS HB2 1 1
9 47802 5 1 28 LYS HB3 H 66.640 3.957 75.696 1.00 . E E . 28 LYS HB3 1 1
9 47803 5 1 28 LYS HD2 H 64.684 2.431 73.842 1.00 . E E . 28 LYS HD2 1 1
9 47804 5 1 28 LYS HD3 H 64.717 4.175 74.125 1.00 . E E . 28 LYS HD3 1 1
9 47805 5 1 28 LYS HE2 H 65.344 4.367 71.625 1.00 . E E . 28 LYS HE2 1 1
9 47806 5 1 28 LYS HE3 H 64.796 2.702 71.494 1.00 . E E . 28 LYS HE3 1 1
9 47807 5 1 28 LYS HG2 H 67.021 4.246 73.260 1.00 . E E . 28 LYS HG2 1 1
9 47808 5 1 28 LYS HG3 H 66.990 2.496 73.052 1.00 . E E . 28 LYS HG3 1 1
9 47809 5 1 28 LYS HZ1 H 63.115 4.548 71.088 1.00 . E E . 28 LYS HZ1 1 1
9 47810 5 1 28 LYS HZ2 H 63.123 4.760 72.773 1.00 . E E . 28 LYS HZ2 1 1
9 47811 5 1 28 LYS HZ3 H 62.653 3.271 72.104 1.00 . E E . 28 LYS HZ3 1 1
9 47812 5 1 28 LYS N N 68.956 2.941 76.639 1.00 . E E . 28 LYS N 1 1
9 47813 5 1 28 LYS NZ N 63.292 4.084 72.000 1.00 . E E . 28 LYS NZ 1 1
9 47814 5 1 28 LYS O O 68.777 5.396 74.859 1.00 . E E . 28 LYS O 1 1
9 47815 5 1 29 GLY C C 69.657 5.881 71.940 1.00 . E E . 29 GLY C 1 1
9 47816 5 1 29 GLY CA C 70.655 5.173 72.866 1.00 . E E . 29 GLY CA 1 1
9 47817 5 1 29 GLY H H 70.301 3.143 73.389 1.00 . E E . 29 GLY H 1 1
9 47818 5 1 29 GLY HA2 H 71.049 5.894 73.567 1.00 . E E . 29 GLY HA2 1 1
9 47819 5 1 29 GLY HA3 H 71.469 4.789 72.269 1.00 . E E . 29 GLY HA3 1 1
9 47820 5 1 29 GLY N N 70.057 4.063 73.620 1.00 . E E . 29 GLY N 1 1
9 47821 5 1 29 GLY O O 69.537 5.494 70.786 1.00 . E E . 29 GLY O 1 1
9 47822 5 1 30 ALA C C 67.921 9.043 72.143 1.00 . E E . 30 ALA C 1 1
9 47823 5 1 30 ALA CA C 68.115 7.693 71.515 1.00 . E E . 30 ALA CA 1 1
9 47824 5 1 30 ALA CB C 66.759 6.998 71.294 1.00 . E E . 30 ALA CB 1 1
9 47825 5 1 30 ALA H H 69.160 7.239 73.312 1.00 . E E . 30 ALA H 1 1
9 47826 5 1 30 ALA HA H 68.609 7.828 70.568 1.00 . E E . 30 ALA HA 1 1
9 47827 5 1 30 ALA HB1 H 66.922 5.963 71.076 1.00 . E E . 30 ALA HB1 1 1
9 47828 5 1 30 ALA HB2 H 66.228 7.468 70.484 1.00 . E E . 30 ALA HB2 1 1
9 47829 5 1 30 ALA HB3 H 66.170 7.079 72.195 1.00 . E E . 30 ALA HB3 1 1
9 47830 5 1 30 ALA N N 69.003 6.929 72.395 1.00 . E E . 30 ALA N 1 1
9 47831 5 1 30 ALA O O 68.096 9.195 73.370 1.00 . E E . 30 ALA O 1 1
9 47832 5 1 31 ILE C C 66.382 12.273 71.362 1.00 . E E . 31 ILE C 1 1
9 47833 5 1 31 ILE CA C 67.518 11.406 71.935 1.00 . E E . 31 ILE CA 1 1
9 47834 5 1 31 ILE CB C 68.894 12.105 71.748 1.00 . E E . 31 ILE CB 1 1
9 47835 5 1 31 ILE CD1 C 70.335 10.641 70.210 1.00 . E E . 31 ILE CD1 1 1
9 47836 5 1 31 ILE CG1 C 69.411 11.874 70.309 1.00 . E E . 31 ILE CG1 1 1
9 47837 5 1 31 ILE CG2 C 69.940 11.578 72.763 1.00 . E E . 31 ILE CG2 1 1
9 47838 5 1 31 ILE H H 67.536 9.958 70.331 1.00 . E E . 31 ILE H 1 1
9 47839 5 1 31 ILE HA H 67.342 11.312 72.997 1.00 . E E . 31 ILE HA 1 1
9 47840 5 1 31 ILE HB H 68.767 13.163 71.908 1.00 . E E . 31 ILE HB 1 1
9 47841 5 1 31 ILE HD11 H 71.333 10.916 70.517 1.00 . E E . 31 ILE HD11 1 1
9 47842 5 1 31 ILE HD12 H 70.359 10.292 69.188 1.00 . E E . 31 ILE HD12 1 1
9 47843 5 1 31 ILE HD13 H 69.968 9.853 70.844 1.00 . E E . 31 ILE HD13 1 1
9 47844 5 1 31 ILE HG12 H 68.575 11.728 69.648 1.00 . E E . 31 ILE HG12 1 1
9 47845 5 1 31 ILE HG13 H 69.962 12.749 69.998 1.00 . E E . 31 ILE HG13 1 1
9 47846 5 1 31 ILE HG21 H 69.724 11.963 73.745 1.00 . E E . 31 ILE HG21 1 1
9 47847 5 1 31 ILE HG22 H 70.918 11.890 72.466 1.00 . E E . 31 ILE HG22 1 1
9 47848 5 1 31 ILE HG23 H 69.915 10.505 72.786 1.00 . E E . 31 ILE HG23 1 1
9 47849 5 1 31 ILE N N 67.617 10.070 71.331 1.00 . E E . 31 ILE N 1 1
9 47850 5 1 31 ILE O O 66.309 12.530 70.157 1.00 . E E . 31 ILE O 1 1
9 47851 5 1 32 ILE C C 64.707 15.040 72.587 1.00 . E E . 32 ILE C 1 1
9 47852 5 1 32 ILE CA C 64.424 13.685 71.943 1.00 . E E . 32 ILE CA 1 1
9 47853 5 1 32 ILE CB C 63.024 13.156 72.454 1.00 . E E . 32 ILE CB 1 1
9 47854 5 1 32 ILE CD1 C 61.101 11.623 71.950 1.00 . E E . 32 ILE CD1 1 1
9 47855 5 1 32 ILE CG1 C 62.238 12.447 71.336 1.00 . E E . 32 ILE CG1 1 1
9 47856 5 1 32 ILE CG2 C 62.137 14.301 72.979 1.00 . E E . 32 ILE CG2 1 1
9 47857 5 1 32 ILE H H 65.683 12.555 73.237 1.00 . E E . 32 ILE H 1 1
9 47858 5 1 32 ILE HA H 64.385 13.814 70.868 1.00 . E E . 32 ILE HA 1 1
9 47859 5 1 32 ILE HB H 63.196 12.456 73.259 1.00 . E E . 32 ILE HB 1 1
9 47860 5 1 32 ILE HD11 H 60.387 11.363 71.181 1.00 . E E . 32 ILE HD11 1 1
9 47861 5 1 32 ILE HD12 H 60.608 12.203 72.716 1.00 . E E . 32 ILE HD12 1 1
9 47862 5 1 32 ILE HD13 H 61.504 10.721 72.386 1.00 . E E . 32 ILE HD13 1 1
9 47863 5 1 32 ILE HG12 H 61.817 13.185 70.671 1.00 . E E . 32 ILE HG12 1 1
9 47864 5 1 32 ILE HG13 H 62.898 11.795 70.785 1.00 . E E . 32 ILE HG13 1 1
9 47865 5 1 32 ILE HG21 H 61.113 13.964 73.069 1.00 . E E . 32 ILE HG21 1 1
9 47866 5 1 32 ILE HG22 H 62.174 15.134 72.293 1.00 . E E . 32 ILE HG22 1 1
9 47867 5 1 32 ILE HG23 H 62.495 14.610 73.947 1.00 . E E . 32 ILE HG23 1 1
9 47868 5 1 32 ILE N N 65.530 12.772 72.286 1.00 . E E . 32 ILE N 1 1
9 47869 5 1 32 ILE O O 64.684 15.163 73.809 1.00 . E E . 32 ILE O 1 1
9 47870 5 1 33 GLY C C 63.693 18.015 72.258 1.00 . E E . 33 GLY C 1 1
9 47871 5 1 33 GLY CA C 65.066 17.412 72.324 1.00 . E E . 33 GLY CA 1 1
9 47872 5 1 33 GLY H H 64.847 15.964 70.806 1.00 . E E . 33 GLY H 1 1
9 47873 5 1 33 GLY HA2 H 65.418 17.372 73.349 1.00 . E E . 33 GLY HA2 1 1
9 47874 5 1 33 GLY HA3 H 65.733 17.985 71.722 1.00 . E E . 33 GLY HA3 1 1
9 47875 5 1 33 GLY N N 64.894 16.072 71.780 1.00 . E E . 33 GLY N 1 1
9 47876 5 1 33 GLY O O 63.211 18.351 71.174 1.00 . E E . 33 GLY O 1 1
9 47877 5 1 34 LEU C C 61.535 19.898 74.042 1.00 . E E . 34 LEU C 1 1
9 47878 5 1 34 LEU CA C 61.645 18.519 73.415 1.00 . E E . 34 LEU CA 1 1
9 47879 5 1 34 LEU CB C 60.934 17.468 74.268 1.00 . E E . 34 LEU CB 1 1
9 47880 5 1 34 LEU CD1 C 58.867 16.138 74.628 1.00 . E E . 34 LEU CD1 1 1
9 47881 5 1 34 LEU CD2 C 58.851 18.599 75.054 1.00 . E E . 34 LEU CD2 1 1
9 47882 5 1 34 LEU CG C 59.412 17.500 74.157 1.00 . E E . 34 LEU CG 1 1
9 47883 5 1 34 LEU H H 63.380 17.736 74.237 1.00 . E E . 34 LEU H 1 1
9 47884 5 1 34 LEU HA H 61.214 18.524 72.425 1.00 . E E . 34 LEU HA 1 1
9 47885 5 1 34 LEU HB2 H 61.273 16.508 73.948 1.00 . E E . 34 LEU HB2 1 1
9 47886 5 1 34 LEU HB3 H 61.219 17.597 75.292 1.00 . E E . 34 LEU HB3 1 1
9 47887 5 1 34 LEU HD11 H 59.400 15.821 75.512 1.00 . E E . 34 LEU HD11 1 1
9 47888 5 1 34 LEU HD12 H 59.019 15.404 73.851 1.00 . E E . 34 LEU HD12 1 1
9 47889 5 1 34 LEU HD13 H 57.814 16.220 74.852 1.00 . E E . 34 LEU HD13 1 1
9 47890 5 1 34 LEU HD21 H 59.230 18.472 76.047 1.00 . E E . 34 LEU HD21 1 1
9 47891 5 1 34 LEU HD22 H 57.773 18.545 75.068 1.00 . E E . 34 LEU HD22 1 1
9 47892 5 1 34 LEU HD23 H 59.157 19.549 74.680 1.00 . E E . 34 LEU HD23 1 1
9 47893 5 1 34 LEU HG H 59.124 17.677 73.131 1.00 . E E . 34 LEU HG 1 1
9 47894 5 1 34 LEU N N 63.013 18.063 73.385 1.00 . E E . 34 LEU N 1 1
9 47895 5 1 34 LEU O O 61.612 20.050 75.270 1.00 . E E . 34 LEU O 1 1
9 47896 5 1 35 MET C C 59.816 22.812 73.177 1.00 . E E . 35 MET C 1 1
9 47897 5 1 35 MET CA C 61.147 22.276 73.669 1.00 . E E . 35 MET CA 1 1
9 47898 5 1 35 MET CB C 62.272 23.166 73.145 1.00 . E E . 35 MET CB 1 1
9 47899 5 1 35 MET CE C 63.710 26.469 74.831 1.00 . E E . 35 MET CE 1 1
9 47900 5 1 35 MET CG C 62.099 24.575 73.716 1.00 . E E . 35 MET CG 1 1
9 47901 5 1 35 MET H H 61.240 20.753 72.220 1.00 . E E . 35 MET H 1 1
9 47902 5 1 35 MET HA H 61.155 22.296 74.751 1.00 . E E . 35 MET HA 1 1
9 47903 5 1 35 MET HB2 H 63.226 22.763 73.453 1.00 . E E . 35 MET HB2 1 1
9 47904 5 1 35 MET HB3 H 62.228 23.210 72.066 1.00 . E E . 35 MET HB3 1 1
9 47905 5 1 35 MET HE1 H 62.836 27.075 75.020 1.00 . E E . 35 MET HE1 1 1
9 47906 5 1 35 MET HE2 H 64.582 27.101 74.794 1.00 . E E . 35 MET HE2 1 1
9 47907 5 1 35 MET HE3 H 63.824 25.751 75.628 1.00 . E E . 35 MET HE3 1 1
9 47908 5 1 35 MET HG2 H 61.197 25.017 73.317 1.00 . E E . 35 MET HG2 1 1
9 47909 5 1 35 MET HG3 H 62.023 24.517 74.791 1.00 . E E . 35 MET HG3 1 1
9 47910 5 1 35 MET N N 61.312 20.910 73.192 1.00 . E E . 35 MET N 1 1
9 47911 5 1 35 MET O O 59.618 23.027 71.972 1.00 . E E . 35 MET O 1 1
9 47912 5 1 35 MET SD S 63.521 25.597 73.257 1.00 . E E . 35 MET SD 1 1
9 47913 5 1 36 VAL C C 57.316 24.835 74.607 1.00 . E E . 36 VAL C 1 1
9 47914 5 1 36 VAL CA C 57.573 23.561 73.770 1.00 . E E . 36 VAL CA 1 1
9 47915 5 1 36 VAL CB C 56.475 22.457 74.024 1.00 . E E . 36 VAL CB 1 1
9 47916 5 1 36 VAL CG1 C 55.624 22.226 72.773 1.00 . E E . 36 VAL CG1 1 1
9 47917 5 1 36 VAL CG2 C 57.123 21.134 74.402 1.00 . E E . 36 VAL CG2 1 1
9 47918 5 1 36 VAL H H 59.115 22.849 75.064 1.00 . E E . 36 VAL H 1 1
9 47919 5 1 36 VAL HA H 57.561 23.842 72.723 1.00 . E E . 36 VAL HA 1 1
9 47920 5 1 36 VAL HB H 55.823 22.771 74.822 1.00 . E E . 36 VAL HB 1 1
9 47921 5 1 36 VAL HG11 H 55.296 23.178 72.385 1.00 . E E . 36 VAL HG11 1 1
9 47922 5 1 36 VAL HG12 H 54.762 21.626 73.029 1.00 . E E . 36 VAL HG12 1 1
9 47923 5 1 36 VAL HG13 H 56.209 21.713 72.030 1.00 . E E . 36 VAL HG13 1 1
9 47924 5 1 36 VAL HG21 H 57.684 20.770 73.557 1.00 . E E . 36 VAL HG21 1 1
9 47925 5 1 36 VAL HG22 H 56.355 20.419 74.660 1.00 . E E . 36 VAL HG22 1 1
9 47926 5 1 36 VAL HG23 H 57.778 21.280 75.246 1.00 . E E . 36 VAL HG23 1 1
9 47927 5 1 36 VAL N N 58.901 23.036 74.116 1.00 . E E . 36 VAL N 1 1
9 47928 5 1 36 VAL O O 56.633 24.788 75.632 1.00 . E E . 36 VAL O 1 1
9 47929 5 1 37 GLY C C 56.231 27.577 75.027 1.00 . E E . 37 GLY C 1 1
9 47930 5 1 37 GLY CA C 57.704 27.228 74.891 1.00 . E E . 37 GLY CA 1 1
9 47931 5 1 37 GLY H H 58.423 25.968 73.349 1.00 . E E . 37 GLY H 1 1
9 47932 5 1 37 GLY HA2 H 58.136 27.128 75.875 1.00 . E E . 37 GLY HA2 1 1
9 47933 5 1 37 GLY HA3 H 58.200 28.024 74.365 1.00 . E E . 37 GLY HA3 1 1
9 47934 5 1 37 GLY N N 57.881 25.980 74.165 1.00 . E E . 37 GLY N 1 1
9 47935 5 1 37 GLY O O 55.604 28.060 74.083 1.00 . E E . 37 GLY O 1 1
9 47936 5 1 38 GLY C C 54.168 28.921 77.295 1.00 . E E . 38 GLY C 1 1
9 47937 5 1 38 GLY CA C 54.282 27.637 76.488 1.00 . E E . 38 GLY CA 1 1
9 47938 5 1 38 GLY H H 56.240 26.961 76.928 1.00 . E E . 38 GLY H 1 1
9 47939 5 1 38 GLY HA2 H 53.740 27.750 75.556 1.00 . E E . 38 GLY HA2 1 1
9 47940 5 1 38 GLY HA3 H 53.851 26.827 77.055 1.00 . E E . 38 GLY HA3 1 1
9 47941 5 1 38 GLY N N 55.685 27.339 76.215 1.00 . E E . 38 GLY N 1 1
9 47942 5 1 38 GLY O O 55.022 29.802 77.198 1.00 . E E . 38 GLY O 1 1
9 47943 5 1 39 VAL C C 52.588 29.792 80.355 1.00 . E E . 39 VAL C 1 1
9 47944 5 1 39 VAL CA C 52.890 30.208 78.921 1.00 . E E . 39 VAL CA 1 1
9 47945 5 1 39 VAL CB C 51.723 31.015 78.352 1.00 . E E . 39 VAL CB 1 1
9 47946 5 1 39 VAL CG1 C 50.525 30.091 78.141 1.00 . E E . 39 VAL CG1 1 1
9 47947 5 1 39 VAL CG2 C 51.339 32.139 79.319 1.00 . E E . 39 VAL CG2 1 1
9 47948 5 1 39 VAL H H 52.466 28.287 78.129 1.00 . E E . 39 VAL H 1 1
9 47949 5 1 39 VAL HA H 53.778 30.828 78.918 1.00 . E E . 39 VAL HA 1 1
9 47950 5 1 39 VAL HB H 52.015 31.442 77.402 1.00 . E E . 39 VAL HB 1 1
9 47951 5 1 39 VAL HG11 H 50.249 29.642 79.083 1.00 . E E . 39 VAL HG11 1 1
9 47952 5 1 39 VAL HG12 H 50.789 29.316 77.437 1.00 . E E . 39 VAL HG12 1 1
9 47953 5 1 39 VAL HG13 H 49.693 30.661 77.755 1.00 . E E . 39 VAL HG13 1 1
9 47954 5 1 39 VAL HG21 H 52.232 32.638 79.666 1.00 . E E . 39 VAL HG21 1 1
9 47955 5 1 39 VAL HG22 H 50.810 31.723 80.163 1.00 . E E . 39 VAL HG22 1 1
9 47956 5 1 39 VAL HG23 H 50.704 32.850 78.812 1.00 . E E . 39 VAL HG23 1 1
9 47957 5 1 39 VAL N N 53.112 29.023 78.093 1.00 . E E . 39 VAL N 1 1
9 47958 5 1 39 VAL O O 51.886 28.810 80.593 1.00 . E E . 39 VAL O 1 1
9 47959 5 1 40 VAL C C 51.469 30.541 83.116 1.00 . E E . 40 VAL C 1 1
9 47960 5 1 40 VAL CA C 52.910 30.245 82.714 1.00 . E E . 40 VAL CA 1 1
9 47961 5 1 40 VAL CB C 53.864 31.073 83.571 1.00 . E E . 40 VAL CB 1 1
9 47962 5 1 40 VAL CG1 C 53.703 30.675 85.039 1.00 . E E . 40 VAL CG1 1 1
9 47963 5 1 40 VAL CG2 C 55.304 30.812 83.125 1.00 . E E . 40 VAL CG2 1 1
9 47964 5 1 40 VAL H H 53.678 31.315 81.056 1.00 . E E . 40 VAL H 1 1
9 47965 5 1 40 VAL HA H 53.113 29.198 82.883 1.00 . E E . 40 VAL HA 1 1
9 47966 5 1 40 VAL HB H 53.632 32.123 83.455 1.00 . E E . 40 VAL HB 1 1
9 47967 5 1 40 VAL HG11 H 52.726 30.977 85.389 1.00 . E E . 40 VAL HG11 1 1
9 47968 5 1 40 VAL HG12 H 54.464 31.162 85.631 1.00 . E E . 40 VAL HG12 1 1
9 47969 5 1 40 VAL HG13 H 53.804 29.603 85.133 1.00 . E E . 40 VAL HG13 1 1
9 47970 5 1 40 VAL HG21 H 55.431 31.147 82.106 1.00 . E E . 40 VAL HG21 1 1
9 47971 5 1 40 VAL HG22 H 55.513 29.754 83.184 1.00 . E E . 40 VAL HG22 1 1
9 47972 5 1 40 VAL HG23 H 55.984 31.349 83.768 1.00 . E E . 40 VAL HG23 1 1
9 47973 5 1 40 VAL N N 53.125 30.546 81.306 1.00 . E E . 40 VAL N 1 1
9 47974 5 1 40 VAL O O 50.814 29.635 83.603 1.00 . E E . 40 VAL O 1 1
9 47975 5 1 40 VAL OXT O 51.043 31.669 82.930 1.00 . E E . 40 VAL OXT 1 1
9 47976 6 1 9 GLY C C 30.972 37.051 92.610 1.00 . F F . 9 GLY C 1 1
9 47977 6 1 9 GLY CA C 29.538 36.663 92.268 1.00 . F F . 9 GLY CA 1 1
9 47978 6 1 9 GLY H H 27.688 37.610 92.159 1.00 . F F . 9 GLY H 1 1
9 47979 6 1 9 GLY HA2 H 29.238 35.818 92.873 1.00 . F F . 9 GLY HA2 1 1
9 47980 6 1 9 GLY HA3 H 29.480 36.398 91.224 1.00 . F F . 9 GLY HA3 1 1
9 47981 6 1 9 GLY N N 28.633 37.814 92.541 1.00 . F F . 9 GLY N 1 1
9 47982 6 1 9 GLY O O 31.368 38.205 92.452 1.00 . F F . 9 GLY O 1 1
9 47983 6 1 10 TYR C C 34.081 35.498 92.572 1.00 . F F . 10 TYR C 1 1
9 47984 6 1 10 TYR CA C 33.142 36.308 93.461 1.00 . F F . 10 TYR CA 1 1
9 47985 6 1 10 TYR CB C 33.345 35.906 94.924 1.00 . F F . 10 TYR CB 1 1
9 47986 6 1 10 TYR CD1 C 31.190 36.530 96.075 1.00 . F F . 10 TYR CD1 1 1
9 47987 6 1 10 TYR CD2 C 33.126 37.959 96.362 1.00 . F F . 10 TYR CD2 1 1
9 47988 6 1 10 TYR CE1 C 30.439 37.381 96.894 1.00 . F F . 10 TYR CE1 1 1
9 47989 6 1 10 TYR CE2 C 32.376 38.810 97.182 1.00 . F F . 10 TYR CE2 1 1
9 47990 6 1 10 TYR CG C 32.534 36.820 95.810 1.00 . F F . 10 TYR CG 1 1
9 47991 6 1 10 TYR CZ C 31.032 38.521 97.446 1.00 . F F . 10 TYR CZ 1 1
9 47992 6 1 10 TYR H H 31.366 35.179 93.192 1.00 . F F . 10 TYR H 1 1
9 47993 6 1 10 TYR HA H 33.380 37.358 93.355 1.00 . F F . 10 TYR HA 1 1
9 47994 6 1 10 TYR HB2 H 33.016 34.887 95.064 1.00 . F F . 10 TYR HB2 1 1
9 47995 6 1 10 TYR HB3 H 34.390 35.988 95.182 1.00 . F F . 10 TYR HB3 1 1
9 47996 6 1 10 TYR HD1 H 30.732 35.649 95.648 1.00 . F F . 10 TYR HD1 1 1
9 47997 6 1 10 TYR HD2 H 34.163 38.180 96.159 1.00 . F F . 10 TYR HD2 1 1
9 47998 6 1 10 TYR HE1 H 29.403 37.158 97.099 1.00 . F F . 10 TYR HE1 1 1
9 47999 6 1 10 TYR HE2 H 32.834 39.691 97.608 1.00 . F F . 10 TYR HE2 1 1
9 48000 6 1 10 TYR HH H 29.500 38.888 98.525 1.00 . F F . 10 TYR HH 1 1
9 48001 6 1 10 TYR N N 31.745 36.076 93.086 1.00 . F F . 10 TYR N 1 1
9 48002 6 1 10 TYR O O 33.807 34.340 92.258 1.00 . F F . 10 TYR O 1 1
9 48003 6 1 10 TYR OH O 30.291 39.360 98.254 1.00 . F F . 10 TYR OH 1 1
9 48004 6 1 11 GLU C C 36.634 34.147 91.995 1.00 . F F . 11 GLU C 1 1
9 48005 6 1 11 GLU CA C 36.166 35.431 91.324 1.00 . F F . 11 GLU CA 1 1
9 48006 6 1 11 GLU CB C 37.362 36.348 91.068 1.00 . F F . 11 GLU CB 1 1
9 48007 6 1 11 GLU CD C 38.072 38.505 90.015 1.00 . F F . 11 GLU CD 1 1
9 48008 6 1 11 GLU CG C 36.921 37.521 90.193 1.00 . F F . 11 GLU CG 1 1
9 48009 6 1 11 GLU H H 35.363 37.034 92.456 1.00 . F F . 11 GLU H 1 1
9 48010 6 1 11 GLU HA H 35.703 35.188 90.380 1.00 . F F . 11 GLU HA 1 1
9 48011 6 1 11 GLU HB2 H 37.738 36.722 92.011 1.00 . F F . 11 GLU HB2 1 1
9 48012 6 1 11 GLU HB3 H 38.140 35.795 90.563 1.00 . F F . 11 GLU HB3 1 1
9 48013 6 1 11 GLU HG2 H 36.616 37.148 89.228 1.00 . F F . 11 GLU HG2 1 1
9 48014 6 1 11 GLU HG3 H 36.089 38.025 90.661 1.00 . F F . 11 GLU HG3 1 1
9 48015 6 1 11 GLU N N 35.193 36.112 92.173 1.00 . F F . 11 GLU N 1 1
9 48016 6 1 11 GLU O O 36.904 34.128 93.196 1.00 . F F . 11 GLU O 1 1
9 48017 6 1 11 GLU OE1 O 39.126 38.260 90.579 1.00 . F F . 11 GLU OE1 1 1
9 48018 6 1 11 GLU OE2 O 37.883 39.487 89.317 1.00 . F F . 11 GLU OE2 1 1
9 48019 6 1 12 VAL C C 38.010 31.004 90.775 1.00 . F F . 12 VAL C 1 1
9 48020 6 1 12 VAL CA C 37.128 31.771 91.763 1.00 . F F . 12 VAL CA 1 1
9 48021 6 1 12 VAL CB C 35.884 30.943 92.107 1.00 . F F . 12 VAL CB 1 1
9 48022 6 1 12 VAL CG1 C 34.940 30.914 90.902 1.00 . F F . 12 VAL CG1 1 1
9 48023 6 1 12 VAL CG2 C 36.286 29.510 92.480 1.00 . F F . 12 VAL CG2 1 1
9 48024 6 1 12 VAL H H 36.471 33.134 90.271 1.00 . F F . 12 VAL H 1 1
9 48025 6 1 12 VAL HA H 37.694 31.931 92.670 1.00 . F F . 12 VAL HA 1 1
9 48026 6 1 12 VAL HB H 35.375 31.403 92.943 1.00 . F F . 12 VAL HB 1 1
9 48027 6 1 12 VAL HG11 H 35.483 30.581 90.030 1.00 . F F . 12 VAL HG11 1 1
9 48028 6 1 12 VAL HG12 H 34.548 31.905 90.727 1.00 . F F . 12 VAL HG12 1 1
9 48029 6 1 12 VAL HG13 H 34.126 30.234 91.101 1.00 . F F . 12 VAL HG13 1 1
9 48030 6 1 12 VAL HG21 H 35.479 29.042 93.023 1.00 . F F . 12 VAL HG21 1 1
9 48031 6 1 12 VAL HG22 H 37.171 29.533 93.099 1.00 . F F . 12 VAL HG22 1 1
9 48032 6 1 12 VAL HG23 H 36.491 28.946 91.582 1.00 . F F . 12 VAL HG23 1 1
9 48033 6 1 12 VAL N N 36.711 33.065 91.218 1.00 . F F . 12 VAL N 1 1
9 48034 6 1 12 VAL O O 37.857 31.107 89.553 1.00 . F F . 12 VAL O 1 1
9 48035 6 1 13 HIS C C 40.474 28.310 91.337 1.00 . F F . 13 HIS C 1 1
9 48036 6 1 13 HIS CA C 39.837 29.427 90.519 1.00 . F F . 13 HIS CA 1 1
9 48037 6 1 13 HIS CB C 40.933 30.312 89.929 1.00 . F F . 13 HIS CB 1 1
9 48038 6 1 13 HIS CD2 C 42.799 30.573 91.767 1.00 . F F . 13 HIS CD2 1 1
9 48039 6 1 13 HIS CE1 C 42.254 32.540 92.494 1.00 . F F . 13 HIS CE1 1 1
9 48040 6 1 13 HIS CG C 41.703 30.975 91.041 1.00 . F F . 13 HIS CG 1 1
9 48041 6 1 13 HIS H H 39.003 30.181 92.308 1.00 . F F . 13 HIS H 1 1
9 48042 6 1 13 HIS HA H 39.273 28.986 89.714 1.00 . F F . 13 HIS HA 1 1
9 48043 6 1 13 HIS HB2 H 41.604 29.705 89.341 1.00 . F F . 13 HIS HB2 1 1
9 48044 6 1 13 HIS HB3 H 40.485 31.066 89.301 1.00 . F F . 13 HIS HB3 1 1
9 48045 6 1 13 HIS HD2 H 43.312 29.629 91.649 1.00 . F F . 13 HIS HD2 1 1
9 48046 6 1 13 HIS HE1 H 42.244 33.466 93.050 1.00 . F F . 13 HIS HE1 1 1
9 48047 6 1 13 HIS HE2 H 43.888 31.551 93.321 1.00 . F F . 13 HIS HE2 1 1
9 48048 6 1 13 HIS N N 38.934 30.224 91.332 1.00 . F F . 13 HIS N 1 1
9 48049 6 1 13 HIS ND1 N 41.372 32.232 91.524 1.00 . F F . 13 HIS ND1 1 1
9 48050 6 1 13 HIS NE2 N 43.145 31.564 92.682 1.00 . F F . 13 HIS NE2 1 1
9 48051 6 1 13 HIS O O 40.572 28.400 92.561 1.00 . F F . 13 HIS O 1 1
9 48052 6 1 14 HIS C C 42.455 25.426 90.319 1.00 . F F . 14 HIS C 1 1
9 48053 6 1 14 HIS CA C 41.565 26.145 91.306 1.00 . F F . 14 HIS CA 1 1
9 48054 6 1 14 HIS CB C 40.521 25.179 91.868 1.00 . F F . 14 HIS CB 1 1
9 48055 6 1 14 HIS CD2 C 38.516 26.421 93.026 1.00 . F F . 14 HIS CD2 1 1
9 48056 6 1 14 HIS CE1 C 39.388 26.651 94.997 1.00 . F F . 14 HIS CE1 1 1
9 48057 6 1 14 HIS CG C 39.765 25.855 92.978 1.00 . F F . 14 HIS CG 1 1
9 48058 6 1 14 HIS H H 40.824 27.263 89.665 1.00 . F F . 14 HIS H 1 1
9 48059 6 1 14 HIS HA H 42.174 26.514 92.118 1.00 . F F . 14 HIS HA 1 1
9 48060 6 1 14 HIS HB2 H 39.833 24.895 91.086 1.00 . F F . 14 HIS HB2 1 1
9 48061 6 1 14 HIS HB3 H 41.012 24.299 92.254 1.00 . F F . 14 HIS HB3 1 1
9 48062 6 1 14 HIS HD2 H 37.820 26.466 92.201 1.00 . F F . 14 HIS HD2 1 1
9 48063 6 1 14 HIS HE1 H 39.530 26.909 96.036 1.00 . F F . 14 HIS HE1 1 1
9 48064 6 1 14 HIS HE2 H 37.476 27.385 94.621 1.00 . F F . 14 HIS HE2 1 1
9 48065 6 1 14 HIS N N 40.921 27.265 90.647 1.00 . F F . 14 HIS N 1 1
9 48066 6 1 14 HIS ND1 N 40.302 26.012 94.246 1.00 . F F . 14 HIS ND1 1 1
9 48067 6 1 14 HIS NE2 N 38.280 26.924 94.303 1.00 . F F . 14 HIS NE2 1 1
9 48068 6 1 14 HIS O O 42.396 25.669 89.119 1.00 . F F . 14 HIS O 1 1
9 48069 6 1 15 GLN C C 44.504 22.431 90.494 1.00 . F F . 15 GLN C 1 1
9 48070 6 1 15 GLN CA C 44.182 23.804 89.921 1.00 . F F . 15 GLN CA 1 1
9 48071 6 1 15 GLN CB C 45.496 24.582 89.748 1.00 . F F . 15 GLN CB 1 1
9 48072 6 1 15 GLN CD C 46.531 26.664 88.815 1.00 . F F . 15 GLN CD 1 1
9 48073 6 1 15 GLN CG C 45.217 25.975 89.175 1.00 . F F . 15 GLN CG 1 1
9 48074 6 1 15 GLN H H 43.307 24.371 91.777 1.00 . F F . 15 GLN H 1 1
9 48075 6 1 15 GLN HA H 43.718 23.680 88.953 1.00 . F F . 15 GLN HA 1 1
9 48076 6 1 15 GLN HB2 H 45.981 24.681 90.707 1.00 . F F . 15 GLN HB2 1 1
9 48077 6 1 15 GLN HB3 H 46.145 24.043 89.073 1.00 . F F . 15 GLN HB3 1 1
9 48078 6 1 15 GLN HE21 H 45.664 28.383 88.332 1.00 . F F . 15 GLN HE21 1 1
9 48079 6 1 15 GLN HE22 H 47.356 28.353 88.179 1.00 . F F . 15 GLN HE22 1 1
9 48080 6 1 15 GLN HG2 H 44.596 25.892 88.298 1.00 . F F . 15 GLN HG2 1 1
9 48081 6 1 15 GLN HG3 H 44.708 26.569 89.918 1.00 . F F . 15 GLN HG3 1 1
9 48082 6 1 15 GLN N N 43.286 24.539 90.812 1.00 . F F . 15 GLN N 1 1
9 48083 6 1 15 GLN NE2 N 46.515 27.902 88.407 1.00 . F F . 15 GLN NE2 1 1
9 48084 6 1 15 GLN O O 44.144 22.117 91.628 1.00 . F F . 15 GLN O 1 1
9 48085 6 1 15 GLN OE1 O 47.598 26.058 88.914 1.00 . F F . 15 GLN OE1 1 1
9 48086 6 1 16 LYS C C 46.928 19.886 89.512 1.00 . F F . 16 LYS C 1 1
9 48087 6 1 16 LYS CA C 45.592 20.277 90.133 1.00 . F F . 16 LYS CA 1 1
9 48088 6 1 16 LYS CB C 44.531 19.251 89.723 1.00 . F F . 16 LYS CB 1 1
9 48089 6 1 16 LYS CD C 42.226 18.394 90.134 1.00 . F F . 16 LYS CD 1 1
9 48090 6 1 16 LYS CE C 40.938 18.600 90.934 1.00 . F F . 16 LYS CE 1 1
9 48091 6 1 16 LYS CG C 43.267 19.426 90.569 1.00 . F F . 16 LYS CG 1 1
9 48092 6 1 16 LYS H H 45.459 21.935 88.804 1.00 . F F . 16 LYS H 1 1
9 48093 6 1 16 LYS HA H 45.692 20.264 91.210 1.00 . F F . 16 LYS HA 1 1
9 48094 6 1 16 LYS HB2 H 44.285 19.393 88.683 1.00 . F F . 16 LYS HB2 1 1
9 48095 6 1 16 LYS HB3 H 44.922 18.255 89.866 1.00 . F F . 16 LYS HB3 1 1
9 48096 6 1 16 LYS HD2 H 42.018 18.515 89.080 1.00 . F F . 16 LYS HD2 1 1
9 48097 6 1 16 LYS HD3 H 42.605 17.398 90.314 1.00 . F F . 16 LYS HD3 1 1
9 48098 6 1 16 LYS HE2 H 40.572 19.601 90.771 1.00 . F F . 16 LYS HE2 1 1
9 48099 6 1 16 LYS HE3 H 40.195 17.886 90.610 1.00 . F F . 16 LYS HE3 1 1
9 48100 6 1 16 LYS HG2 H 43.507 19.283 91.613 1.00 . F F . 16 LYS HG2 1 1
9 48101 6 1 16 LYS HG3 H 42.868 20.417 90.421 1.00 . F F . 16 LYS HG3 1 1
9 48102 6 1 16 LYS HZ1 H 40.691 17.577 92.731 1.00 . F F . 16 LYS HZ1 1 1
9 48103 6 1 16 LYS HZ2 H 40.920 19.250 92.911 1.00 . F F . 16 LYS HZ2 1 1
9 48104 6 1 16 LYS HZ3 H 42.236 18.247 92.525 1.00 . F F . 16 LYS HZ3 1 1
9 48105 6 1 16 LYS N N 45.200 21.621 89.700 1.00 . F F . 16 LYS N 1 1
9 48106 6 1 16 LYS NZ N 41.218 18.404 92.384 1.00 . F F . 16 LYS NZ 1 1
9 48107 6 1 16 LYS O O 47.107 19.980 88.298 1.00 . F F . 16 LYS O 1 1
9 48108 6 1 17 LEU C C 49.413 17.547 90.219 1.00 . F F . 17 LEU C 1 1
9 48109 6 1 17 LEU CA C 49.184 19.012 89.859 1.00 . F F . 17 LEU CA 1 1
9 48110 6 1 17 LEU CB C 50.275 19.868 90.509 1.00 . F F . 17 LEU CB 1 1
9 48111 6 1 17 LEU CD1 C 51.009 22.189 91.073 1.00 . F F . 17 LEU CD1 1 1
9 48112 6 1 17 LEU CD2 C 49.973 21.733 88.848 1.00 . F F . 17 LEU CD2 1 1
9 48113 6 1 17 LEU CG C 49.957 21.360 90.335 1.00 . F F . 17 LEU CG 1 1
9 48114 6 1 17 LEU H H 47.676 19.362 91.303 1.00 . F F . 17 LEU H 1 1
9 48115 6 1 17 LEU HA H 49.238 19.120 88.785 1.00 . F F . 17 LEU HA 1 1
9 48116 6 1 17 LEU HB2 H 50.333 19.636 91.562 1.00 . F F . 17 LEU HB2 1 1
9 48117 6 1 17 LEU HB3 H 51.224 19.650 90.042 1.00 . F F . 17 LEU HB3 1 1
9 48118 6 1 17 LEU HD11 H 50.884 22.064 92.138 1.00 . F F . 17 LEU HD11 1 1
9 48119 6 1 17 LEU HD12 H 50.891 23.231 90.817 1.00 . F F . 17 LEU HD12 1 1
9 48120 6 1 17 LEU HD13 H 51.995 21.858 90.785 1.00 . F F . 17 LEU HD13 1 1
9 48121 6 1 17 LEU HD21 H 50.048 22.807 88.746 1.00 . F F . 17 LEU HD21 1 1
9 48122 6 1 17 LEU HD22 H 49.062 21.395 88.379 1.00 . F F . 17 LEU HD22 1 1
9 48123 6 1 17 LEU HD23 H 50.821 21.267 88.370 1.00 . F F . 17 LEU HD23 1 1
9 48124 6 1 17 LEU HG H 48.980 21.569 90.749 1.00 . F F . 17 LEU HG 1 1
9 48125 6 1 17 LEU N N 47.866 19.432 90.344 1.00 . F F . 17 LEU N 1 1
9 48126 6 1 17 LEU O O 49.483 17.195 91.397 1.00 . F F . 17 LEU O 1 1
9 48127 6 1 18 VAL C C 50.954 14.781 88.626 1.00 . F F . 18 VAL C 1 1
9 48128 6 1 18 VAL CA C 49.743 15.257 89.423 1.00 . F F . 18 VAL CA 1 1
9 48129 6 1 18 VAL CB C 48.494 14.485 88.984 1.00 . F F . 18 VAL CB 1 1
9 48130 6 1 18 VAL CG1 C 48.777 12.979 88.974 1.00 . F F . 18 VAL CG1 1 1
9 48131 6 1 18 VAL CG2 C 47.347 14.787 89.953 1.00 . F F . 18 VAL CG2 1 1
9 48132 6 1 18 VAL H H 49.459 17.024 88.283 1.00 . F F . 18 VAL H 1 1
9 48133 6 1 18 VAL HA H 49.920 15.070 90.473 1.00 . F F . 18 VAL HA 1 1
9 48134 6 1 18 VAL HB H 48.213 14.801 87.989 1.00 . F F . 18 VAL HB 1 1
9 48135 6 1 18 VAL HG11 H 49.335 12.725 88.085 1.00 . F F . 18 VAL HG11 1 1
9 48136 6 1 18 VAL HG12 H 47.843 12.435 88.980 1.00 . F F . 18 VAL HG12 1 1
9 48137 6 1 18 VAL HG13 H 49.354 12.713 89.849 1.00 . F F . 18 VAL HG13 1 1
9 48138 6 1 18 VAL HG21 H 47.286 15.852 90.120 1.00 . F F . 18 VAL HG21 1 1
9 48139 6 1 18 VAL HG22 H 47.527 14.284 90.892 1.00 . F F . 18 VAL HG22 1 1
9 48140 6 1 18 VAL HG23 H 46.418 14.435 89.530 1.00 . F F . 18 VAL HG23 1 1
9 48141 6 1 18 VAL N N 49.525 16.691 89.202 1.00 . F F . 18 VAL N 1 1
9 48142 6 1 18 VAL O O 51.061 15.039 87.425 1.00 . F F . 18 VAL O 1 1
9 48143 6 1 19 PHE C C 53.484 12.220 89.157 1.00 . F F . 19 PHE C 1 1
9 48144 6 1 19 PHE CA C 53.074 13.589 88.627 1.00 . F F . 19 PHE CA 1 1
9 48145 6 1 19 PHE CB C 54.225 14.575 88.831 1.00 . F F . 19 PHE CB 1 1
9 48146 6 1 19 PHE CD1 C 53.911 15.573 91.126 1.00 . F F . 19 PHE CD1 1 1
9 48147 6 1 19 PHE CD2 C 55.555 13.816 90.833 1.00 . F F . 19 PHE CD2 1 1
9 48148 6 1 19 PHE CE1 C 54.235 15.649 92.487 1.00 . F F . 19 PHE CE1 1 1
9 48149 6 1 19 PHE CE2 C 55.880 13.891 92.192 1.00 . F F . 19 PHE CE2 1 1
9 48150 6 1 19 PHE CG C 54.571 14.657 90.300 1.00 . F F . 19 PHE CG 1 1
9 48151 6 1 19 PHE CZ C 55.220 14.808 93.019 1.00 . F F . 19 PHE CZ 1 1
9 48152 6 1 19 PHE H H 51.746 13.909 90.250 1.00 . F F . 19 PHE H 1 1
9 48153 6 1 19 PHE HA H 52.883 13.501 87.565 1.00 . F F . 19 PHE HA 1 1
9 48154 6 1 19 PHE HB2 H 55.089 14.239 88.277 1.00 . F F . 19 PHE HB2 1 1
9 48155 6 1 19 PHE HB3 H 53.929 15.553 88.478 1.00 . F F . 19 PHE HB3 1 1
9 48156 6 1 19 PHE HD1 H 53.152 16.222 90.716 1.00 . F F . 19 PHE HD1 1 1
9 48157 6 1 19 PHE HD2 H 56.064 13.109 90.194 1.00 . F F . 19 PHE HD2 1 1
9 48158 6 1 19 PHE HE1 H 53.727 16.355 93.126 1.00 . F F . 19 PHE HE1 1 1
9 48159 6 1 19 PHE HE2 H 56.640 13.242 92.603 1.00 . F F . 19 PHE HE2 1 1
9 48160 6 1 19 PHE HZ H 55.470 14.866 94.069 1.00 . F F . 19 PHE HZ 1 1
9 48161 6 1 19 PHE N N 51.872 14.086 89.296 1.00 . F F . 19 PHE N 1 1
9 48162 6 1 19 PHE O O 53.690 12.039 90.357 1.00 . F F . 19 PHE O 1 1
9 48163 6 1 20 PHE C C 55.269 9.562 87.711 1.00 . F F . 20 PHE C 1 1
9 48164 6 1 20 PHE CA C 54.074 9.915 88.584 1.00 . F F . 20 PHE CA 1 1
9 48165 6 1 20 PHE CB C 52.948 8.908 88.350 1.00 . F F . 20 PHE CB 1 1
9 48166 6 1 20 PHE CD1 C 52.037 8.657 90.689 1.00 . F F . 20 PHE CD1 1 1
9 48167 6 1 20 PHE CD2 C 50.656 9.733 89.011 1.00 . F F . 20 PHE CD2 1 1
9 48168 6 1 20 PHE CE1 C 51.021 8.831 91.637 1.00 . F F . 20 PHE CE1 1 1
9 48169 6 1 20 PHE CE2 C 49.640 9.906 89.959 1.00 . F F . 20 PHE CE2 1 1
9 48170 6 1 20 PHE CG C 51.854 9.107 89.376 1.00 . F F . 20 PHE CG 1 1
9 48171 6 1 20 PHE CZ C 49.823 9.456 91.272 1.00 . F F . 20 PHE CZ 1 1
9 48172 6 1 20 PHE H H 53.490 11.491 87.296 1.00 . F F . 20 PHE H 1 1
9 48173 6 1 20 PHE HA H 54.376 9.880 89.624 1.00 . F F . 20 PHE HA 1 1
9 48174 6 1 20 PHE HB2 H 52.543 9.047 87.358 1.00 . F F . 20 PHE HB2 1 1
9 48175 6 1 20 PHE HB3 H 53.341 7.905 88.439 1.00 . F F . 20 PHE HB3 1 1
9 48176 6 1 20 PHE HD1 H 52.961 8.175 90.972 1.00 . F F . 20 PHE HD1 1 1
9 48177 6 1 20 PHE HD2 H 50.516 10.082 87.998 1.00 . F F . 20 PHE HD2 1 1
9 48178 6 1 20 PHE HE1 H 51.162 8.484 92.649 1.00 . F F . 20 PHE HE1 1 1
9 48179 6 1 20 PHE HE2 H 48.716 10.386 89.677 1.00 . F F . 20 PHE HE2 1 1
9 48180 6 1 20 PHE HZ H 49.040 9.589 92.002 1.00 . F F . 20 PHE HZ 1 1
9 48181 6 1 20 PHE N N 53.640 11.269 88.240 1.00 . F F . 20 PHE N 1 1
9 48182 6 1 20 PHE O O 55.220 9.716 86.488 1.00 . F F . 20 PHE O 1 1
9 48183 6 1 21 ALA C C 58.411 7.736 88.223 1.00 . F F . 21 ALA C 1 1
9 48184 6 1 21 ALA CA C 57.547 8.790 87.545 1.00 . F F . 21 ALA CA 1 1
9 48185 6 1 21 ALA CB C 58.368 10.068 87.343 1.00 . F F . 21 ALA CB 1 1
9 48186 6 1 21 ALA H H 56.370 9.021 89.298 1.00 . F F . 21 ALA H 1 1
9 48187 6 1 21 ALA HA H 57.247 8.422 86.581 1.00 . F F . 21 ALA HA 1 1
9 48188 6 1 21 ALA HB1 H 57.697 10.901 87.197 1.00 . F F . 21 ALA HB1 1 1
9 48189 6 1 21 ALA HB2 H 59.004 9.960 86.477 1.00 . F F . 21 ALA HB2 1 1
9 48190 6 1 21 ALA HB3 H 58.978 10.252 88.217 1.00 . F F . 21 ALA HB3 1 1
9 48191 6 1 21 ALA N N 56.358 9.114 88.323 1.00 . F F . 21 ALA N 1 1
9 48192 6 1 21 ALA O O 58.474 7.662 89.451 1.00 . F F . 21 ALA O 1 1
9 48193 6 1 22 GLU C C 61.318 6.584 88.357 1.00 . F F . 22 GLU C 1 1
9 48194 6 1 22 GLU CA C 60.001 5.918 87.944 1.00 . F F . 22 GLU CA 1 1
9 48195 6 1 22 GLU CB C 60.265 4.852 86.878 1.00 . F F . 22 GLU CB 1 1
9 48196 6 1 22 GLU CD C 61.369 2.661 86.403 1.00 . F F . 22 GLU CD 1 1
9 48197 6 1 22 GLU CG C 61.152 3.746 87.453 1.00 . F F . 22 GLU CG 1 1
9 48198 6 1 22 GLU H H 59.023 7.064 86.429 1.00 . F F . 22 GLU H 1 1
9 48199 6 1 22 GLU HA H 59.545 5.457 88.809 1.00 . F F . 22 GLU HA 1 1
9 48200 6 1 22 GLU HB2 H 59.326 4.427 86.555 1.00 . F F . 22 GLU HB2 1 1
9 48201 6 1 22 GLU HB3 H 60.764 5.305 86.033 1.00 . F F . 22 GLU HB3 1 1
9 48202 6 1 22 GLU HG2 H 62.106 4.164 87.739 1.00 . F F . 22 GLU HG2 1 1
9 48203 6 1 22 GLU HG3 H 60.674 3.315 88.319 1.00 . F F . 22 GLU HG3 1 1
9 48204 6 1 22 GLU N N 59.104 6.944 87.407 1.00 . F F . 22 GLU N 1 1
9 48205 6 1 22 GLU O O 61.914 7.316 87.568 1.00 . F F . 22 GLU O 1 1
9 48206 6 1 22 GLU OE1 O 60.638 2.658 85.427 1.00 . F F . 22 GLU OE1 1 1
9 48207 6 1 22 GLU OE2 O 62.259 1.851 86.591 1.00 . F F . 22 GLU OE2 1 1
9 48208 6 1 23 ASP C C 64.236 6.184 89.874 1.00 . F F . 23 ASP C 1 1
9 48209 6 1 23 ASP CA C 62.977 7.028 90.091 1.00 . F F . 23 ASP CA 1 1
9 48210 6 1 23 ASP CB C 62.830 7.332 91.582 1.00 . F F . 23 ASP CB 1 1
9 48211 6 1 23 ASP CG C 63.978 8.220 92.051 1.00 . F F . 23 ASP CG 1 1
9 48212 6 1 23 ASP H H 61.226 5.814 90.217 1.00 . F F . 23 ASP H 1 1
9 48213 6 1 23 ASP HA H 63.103 7.967 89.571 1.00 . F F . 23 ASP HA 1 1
9 48214 6 1 23 ASP HB2 H 61.892 7.840 91.752 1.00 . F F . 23 ASP HB2 1 1
9 48215 6 1 23 ASP HB3 H 62.843 6.408 92.139 1.00 . F F . 23 ASP HB3 1 1
9 48216 6 1 23 ASP N N 61.750 6.376 89.608 1.00 . F F . 23 ASP N 1 1
9 48217 6 1 23 ASP O O 64.432 5.138 90.493 1.00 . F F . 23 ASP O 1 1
9 48218 6 1 23 ASP OD1 O 64.917 8.393 91.290 1.00 . F F . 23 ASP OD1 1 1
9 48219 6 1 23 ASP OD2 O 63.901 8.717 93.163 1.00 . F F . 23 ASP OD2 1 1
9 48220 6 1 24 VAL C C 67.387 7.178 88.865 1.00 . F F . 24 VAL C 1 1
9 48221 6 1 24 VAL CA C 66.357 6.091 88.696 1.00 . F F . 24 VAL CA 1 1
9 48222 6 1 24 VAL CB C 66.352 5.560 87.264 1.00 . F F . 24 VAL CB 1 1
9 48223 6 1 24 VAL CG1 C 67.759 5.093 86.884 1.00 . F F . 24 VAL CG1 1 1
9 48224 6 1 24 VAL CG2 C 65.375 4.386 87.173 1.00 . F F . 24 VAL CG2 1 1
9 48225 6 1 24 VAL H H 64.855 7.549 88.595 1.00 . F F . 24 VAL H 1 1
9 48226 6 1 24 VAL HA H 66.571 5.282 89.384 1.00 . F F . 24 VAL HA 1 1
9 48227 6 1 24 VAL HB H 66.039 6.345 86.591 1.00 . F F . 24 VAL HB 1 1
9 48228 6 1 24 VAL HG11 H 67.706 4.465 86.006 1.00 . F F . 24 VAL HG11 1 1
9 48229 6 1 24 VAL HG12 H 68.186 4.529 87.701 1.00 . F F . 24 VAL HG12 1 1
9 48230 6 1 24 VAL HG13 H 68.380 5.950 86.676 1.00 . F F . 24 VAL HG13 1 1
9 48231 6 1 24 VAL HG21 H 64.399 4.704 87.508 1.00 . F F . 24 VAL HG21 1 1
9 48232 6 1 24 VAL HG22 H 65.725 3.578 87.797 1.00 . F F . 24 VAL HG22 1 1
9 48233 6 1 24 VAL HG23 H 65.311 4.049 86.148 1.00 . F F . 24 VAL HG23 1 1
9 48234 6 1 24 VAL N N 65.082 6.696 89.019 1.00 . F F . 24 VAL N 1 1
9 48235 6 1 24 VAL O O 67.237 8.221 88.239 1.00 . F F . 24 VAL O 1 1
9 48236 6 1 25 GLY C C 69.578 8.965 88.739 1.00 . F F . 25 GLY C 1 1
9 48237 6 1 25 GLY CA C 69.399 8.073 89.980 1.00 . F F . 25 GLY CA 1 1
9 48238 6 1 25 GLY H H 68.439 6.175 90.267 1.00 . F F . 25 GLY H 1 1
9 48239 6 1 25 GLY HA2 H 69.076 8.686 90.810 1.00 . F F . 25 GLY HA2 1 1
9 48240 6 1 25 GLY HA3 H 70.347 7.617 90.226 1.00 . F F . 25 GLY HA3 1 1
9 48241 6 1 25 GLY N N 68.392 7.005 89.747 1.00 . F F . 25 GLY N 1 1
9 48242 6 1 25 GLY O O 68.830 9.930 88.576 1.00 . F F . 25 GLY O 1 1
9 48243 6 1 26 SER C C 69.301 9.051 85.877 1.00 . F F . 26 SER C 1 1
9 48244 6 1 26 SER CA C 70.570 9.400 86.600 1.00 . F F . 26 SER CA 1 1
9 48245 6 1 26 SER CB C 71.794 9.005 85.769 1.00 . F F . 26 SER CB 1 1
9 48246 6 1 26 SER H H 71.027 7.806 87.924 1.00 . F F . 26 SER H 1 1
9 48247 6 1 26 SER HA H 70.591 10.456 86.835 1.00 . F F . 26 SER HA 1 1
9 48248 6 1 26 SER HB2 H 71.757 7.952 85.547 1.00 . F F . 26 SER HB2 1 1
9 48249 6 1 26 SER HB3 H 71.796 9.567 84.844 1.00 . F F . 26 SER HB3 1 1
9 48250 6 1 26 SER HG H 73.707 9.346 85.894 1.00 . F F . 26 SER HG 1 1
9 48251 6 1 26 SER N N 70.487 8.615 87.814 1.00 . F F . 26 SER N 1 1
9 48252 6 1 26 SER O O 68.519 8.286 86.425 1.00 . F F . 26 SER O 1 1
9 48253 6 1 26 SER OG O 72.974 9.286 86.511 1.00 . F F . 26 SER OG 1 1
9 48254 6 1 27 ASN C C 68.098 7.586 83.522 1.00 . F F . 27 ASN C 1 1
9 48255 6 1 27 ASN CA C 67.838 8.991 84.036 1.00 . F F . 27 ASN CA 1 1
9 48256 6 1 27 ASN CB C 67.458 9.878 82.861 1.00 . F F . 27 ASN CB 1 1
9 48257 6 1 27 ASN CG C 66.060 9.517 82.374 1.00 . F F . 27 ASN CG 1 1
9 48258 6 1 27 ASN H H 69.711 10.036 84.168 1.00 . F F . 27 ASN H 1 1
9 48259 6 1 27 ASN HA H 67.028 8.976 84.754 1.00 . F F . 27 ASN HA 1 1
9 48260 6 1 27 ASN HB2 H 67.481 10.914 83.166 1.00 . F F . 27 ASN HB2 1 1
9 48261 6 1 27 ASN HB3 H 68.165 9.719 82.063 1.00 . F F . 27 ASN HB3 1 1
9 48262 6 1 27 ASN HD21 H 66.720 8.460 80.828 1.00 . F F . 27 ASN HD21 1 1
9 48263 6 1 27 ASN HD22 H 65.032 8.538 80.986 1.00 . F F . 27 ASN HD22 1 1
9 48264 6 1 27 ASN N N 69.069 9.479 84.655 1.00 . F F . 27 ASN N 1 1
9 48265 6 1 27 ASN ND2 N 65.925 8.778 81.308 1.00 . F F . 27 ASN ND2 1 1
9 48266 6 1 27 ASN O O 69.241 7.138 83.523 1.00 . F F . 27 ASN O 1 1
9 48267 6 1 27 ASN OD1 O 65.066 9.909 82.986 1.00 . F F . 27 ASN OD1 1 1
9 48268 6 1 28 LYS C C 68.512 5.613 81.457 1.00 . F F . 28 LYS C 1 1
9 48269 6 1 28 LYS CA C 67.267 5.634 82.367 1.00 . F F . 28 LYS CA 1 1
9 48270 6 1 28 LYS CB C 65.991 5.186 81.622 1.00 . F F . 28 LYS CB 1 1
9 48271 6 1 28 LYS CD C 64.836 3.240 80.526 1.00 . F F . 28 LYS CD 1 1
9 48272 6 1 28 LYS CE C 65.051 1.934 79.762 1.00 . F F . 28 LYS CE 1 1
9 48273 6 1 28 LYS CG C 66.171 3.756 81.066 1.00 . F F . 28 LYS CG 1 1
9 48274 6 1 28 LYS H H 66.197 7.367 82.945 1.00 . F F . 28 LYS H 1 1
9 48275 6 1 28 LYS HA H 67.442 4.924 83.163 1.00 . F F . 28 LYS HA 1 1
9 48276 6 1 28 LYS HB2 H 65.160 5.194 82.314 1.00 . F F . 28 LYS HB2 1 1
9 48277 6 1 28 LYS HB3 H 65.781 5.867 80.812 1.00 . F F . 28 LYS HB3 1 1
9 48278 6 1 28 LYS HD2 H 64.177 3.051 81.356 1.00 . F F . 28 LYS HD2 1 1
9 48279 6 1 28 LYS HD3 H 64.398 3.976 79.869 1.00 . F F . 28 LYS HD3 1 1
9 48280 6 1 28 LYS HE2 H 65.569 2.141 78.837 1.00 . F F . 28 LYS HE2 1 1
9 48281 6 1 28 LYS HE3 H 65.642 1.261 80.361 1.00 . F F . 28 LYS HE3 1 1
9 48282 6 1 28 LYS HG2 H 66.894 3.751 80.270 1.00 . F F . 28 LYS HG2 1 1
9 48283 6 1 28 LYS HG3 H 66.506 3.104 81.858 1.00 . F F . 28 LYS HG3 1 1
9 48284 6 1 28 LYS HZ1 H 63.659 0.390 79.937 1.00 . F F . 28 LYS HZ1 1 1
9 48285 6 1 28 LYS HZ2 H 63.629 1.182 78.435 1.00 . F F . 28 LYS HZ2 1 1
9 48286 6 1 28 LYS HZ3 H 62.967 1.932 79.808 1.00 . F F . 28 LYS HZ3 1 1
9 48287 6 1 28 LYS N N 67.074 6.934 82.991 1.00 . F F . 28 LYS N 1 1
9 48288 6 1 28 LYS NZ N 63.726 1.312 79.463 1.00 . F F . 28 LYS NZ 1 1
9 48289 6 1 28 LYS O O 69.666 5.570 81.884 1.00 . F F . 28 LYS O 1 1
9 48290 6 1 29 GLY C C 68.999 6.854 78.207 1.00 . F F . 29 GLY C 1 1
9 48291 6 1 29 GLY CA C 69.056 5.608 79.009 1.00 . F F . 29 GLY CA 1 1
9 48292 6 1 29 GLY H H 67.213 5.648 79.978 1.00 . F F . 29 GLY H 1 1
9 48293 6 1 29 GLY HA2 H 70.070 5.458 79.347 1.00 . F F . 29 GLY HA2 1 1
9 48294 6 1 29 GLY HA3 H 68.775 4.778 78.378 1.00 . F F . 29 GLY HA3 1 1
9 48295 6 1 29 GLY N N 68.169 5.627 80.171 1.00 . F F . 29 GLY N 1 1
9 48296 6 1 29 GLY O O 69.596 7.886 78.512 1.00 . F F . 29 GLY O 1 1
9 48297 6 1 30 ALA C C 67.346 8.808 76.911 1.00 . F F . 30 ALA C 1 1
9 48298 6 1 30 ALA CA C 67.990 7.720 76.153 1.00 . F F . 30 ALA CA 1 1
9 48299 6 1 30 ALA CB C 66.983 7.211 75.116 1.00 . F F . 30 ALA CB 1 1
9 48300 6 1 30 ALA H H 67.805 5.814 76.977 1.00 . F F . 30 ALA H 1 1
9 48301 6 1 30 ALA HA H 68.907 8.047 75.686 1.00 . F F . 30 ALA HA 1 1
9 48302 6 1 30 ALA HB1 H 66.149 7.898 75.016 1.00 . F F . 30 ALA HB1 1 1
9 48303 6 1 30 ALA HB2 H 66.606 6.251 75.424 1.00 . F F . 30 ALA HB2 1 1
9 48304 6 1 30 ALA HB3 H 67.462 7.108 74.159 1.00 . F F . 30 ALA HB3 1 1
9 48305 6 1 30 ALA N N 68.226 6.687 77.118 1.00 . F F . 30 ALA N 1 1
9 48306 6 1 30 ALA O O 67.154 8.658 78.120 1.00 . F F . 30 ALA O 1 1
9 48307 6 1 31 ILE C C 65.740 12.036 76.391 1.00 . F F . 31 ILE C 1 1
9 48308 6 1 31 ILE CA C 66.533 10.967 77.133 1.00 . F F . 31 ILE CA 1 1
9 48309 6 1 31 ILE CB C 67.748 11.496 77.932 1.00 . F F . 31 ILE CB 1 1
9 48310 6 1 31 ILE CD1 C 67.108 11.693 80.337 1.00 . F F . 31 ILE CD1 1 1
9 48311 6 1 31 ILE CG1 C 67.300 12.479 79.029 1.00 . F F . 31 ILE CG1 1 1
9 48312 6 1 31 ILE CG2 C 68.799 12.104 77.004 1.00 . F F . 31 ILE CG2 1 1
9 48313 6 1 31 ILE H H 67.262 10.054 75.327 1.00 . F F . 31 ILE H 1 1
9 48314 6 1 31 ILE HA H 65.848 10.528 77.850 1.00 . F F . 31 ILE HA 1 1
9 48315 6 1 31 ILE HB H 68.224 10.650 78.410 1.00 . F F . 31 ILE HB 1 1
9 48316 6 1 31 ILE HD11 H 66.476 12.260 81.005 1.00 . F F . 31 ILE HD11 1 1
9 48317 6 1 31 ILE HD12 H 68.070 11.545 80.795 1.00 . F F . 31 ILE HD12 1 1
9 48318 6 1 31 ILE HD13 H 66.649 10.736 80.130 1.00 . F F . 31 ILE HD13 1 1
9 48319 6 1 31 ILE HG12 H 68.059 13.237 79.176 1.00 . F F . 31 ILE HG12 1 1
9 48320 6 1 31 ILE HG13 H 66.370 12.950 78.754 1.00 . F F . 31 ILE HG13 1 1
9 48321 6 1 31 ILE HG21 H 68.522 13.122 76.766 1.00 . F F . 31 ILE HG21 1 1
9 48322 6 1 31 ILE HG22 H 68.856 11.526 76.093 1.00 . F F . 31 ILE HG22 1 1
9 48323 6 1 31 ILE HG23 H 69.763 12.101 77.492 1.00 . F F . 31 ILE HG23 1 1
9 48324 6 1 31 ILE N N 67.064 9.920 76.293 1.00 . F F . 31 ILE N 1 1
9 48325 6 1 31 ILE O O 66.048 12.429 75.259 1.00 . F F . 31 ILE O 1 1
9 48326 6 1 32 ILE C C 64.210 14.844 77.295 1.00 . F F . 32 ILE C 1 1
9 48327 6 1 32 ILE CA C 63.818 13.545 76.619 1.00 . F F . 32 ILE CA 1 1
9 48328 6 1 32 ILE CB C 62.331 13.243 76.974 1.00 . F F . 32 ILE CB 1 1
9 48329 6 1 32 ILE CD1 C 60.781 12.684 78.863 1.00 . F F . 32 ILE CD1 1 1
9 48330 6 1 32 ILE CG1 C 62.227 12.609 78.370 1.00 . F F . 32 ILE CG1 1 1
9 48331 6 1 32 ILE CG2 C 61.707 12.291 75.955 1.00 . F F . 32 ILE CG2 1 1
9 48332 6 1 32 ILE H H 64.564 12.151 78.006 1.00 . F F . 32 ILE H 1 1
9 48333 6 1 32 ILE HA H 63.918 13.650 75.549 1.00 . F F . 32 ILE HA 1 1
9 48334 6 1 32 ILE HB H 61.769 14.168 76.965 1.00 . F F . 32 ILE HB 1 1
9 48335 6 1 32 ILE HD11 H 60.443 13.710 78.837 1.00 . F F . 32 ILE HD11 1 1
9 48336 6 1 32 ILE HD12 H 60.727 12.314 79.876 1.00 . F F . 32 ILE HD12 1 1
9 48337 6 1 32 ILE HD13 H 60.151 12.082 78.225 1.00 . F F . 32 ILE HD13 1 1
9 48338 6 1 32 ILE HG12 H 62.534 11.574 78.316 1.00 . F F . 32 ILE HG12 1 1
9 48339 6 1 32 ILE HG13 H 62.866 13.131 79.061 1.00 . F F . 32 ILE HG13 1 1
9 48340 6 1 32 ILE HG21 H 61.527 12.813 75.034 1.00 . F F . 32 ILE HG21 1 1
9 48341 6 1 32 ILE HG22 H 60.771 11.913 76.339 1.00 . F F . 32 ILE HG22 1 1
9 48342 6 1 32 ILE HG23 H 62.380 11.466 75.775 1.00 . F F . 32 ILE HG23 1 1
9 48343 6 1 32 ILE N N 64.705 12.503 77.103 1.00 . F F . 32 ILE N 1 1
9 48344 6 1 32 ILE O O 63.966 15.026 78.486 1.00 . F F . 32 ILE O 1 1
9 48345 6 1 33 GLY C C 63.689 17.756 77.167 1.00 . F F . 33 GLY C 1 1
9 48346 6 1 33 GLY CA C 65.020 17.071 77.150 1.00 . F F . 33 GLY CA 1 1
9 48347 6 1 33 GLY H H 64.842 15.675 75.580 1.00 . F F . 33 GLY H 1 1
9 48348 6 1 33 GLY HA2 H 65.407 16.946 78.156 1.00 . F F . 33 GLY HA2 1 1
9 48349 6 1 33 GLY HA3 H 65.709 17.628 76.546 1.00 . F F . 33 GLY HA3 1 1
9 48350 6 1 33 GLY N N 64.732 15.789 76.547 1.00 . F F . 33 GLY N 1 1
9 48351 6 1 33 GLY O O 63.260 18.287 76.143 1.00 . F F . 33 GLY O 1 1
9 48352 6 1 34 LEU C C 61.686 19.624 79.031 1.00 . F F . 34 LEU C 1 1
9 48353 6 1 34 LEU CA C 61.661 18.278 78.377 1.00 . F F . 34 LEU CA 1 1
9 48354 6 1 34 LEU CB C 60.766 17.280 79.174 1.00 . F F . 34 LEU CB 1 1
9 48355 6 1 34 LEU CD1 C 58.890 19.044 79.285 1.00 . F F . 34 LEU CD1 1 1
9 48356 6 1 34 LEU CD2 C 58.736 16.895 80.659 1.00 . F F . 34 LEU CD2 1 1
9 48357 6 1 34 LEU CG C 59.690 17.973 80.069 1.00 . F F . 34 LEU CG 1 1
9 48358 6 1 34 LEU H H 63.320 17.270 79.110 1.00 . F F . 34 LEU H 1 1
9 48359 6 1 34 LEU HA H 61.249 18.391 77.391 1.00 . F F . 34 LEU HA 1 1
9 48360 6 1 34 LEU HB2 H 60.263 16.627 78.476 1.00 . F F . 34 LEU HB2 1 1
9 48361 6 1 34 LEU HB3 H 61.405 16.679 79.805 1.00 . F F . 34 LEU HB3 1 1
9 48362 6 1 34 LEU HD11 H 57.835 18.948 79.496 1.00 . F F . 34 LEU HD11 1 1
9 48363 6 1 34 LEU HD12 H 59.051 18.926 78.232 1.00 . F F . 34 LEU HD12 1 1
9 48364 6 1 34 LEU HD13 H 59.217 20.028 79.587 1.00 . F F . 34 LEU HD13 1 1
9 48365 6 1 34 LEU HD21 H 57.717 17.088 80.353 1.00 . F F . 34 LEU HD21 1 1
9 48366 6 1 34 LEU HD22 H 58.790 16.932 81.736 1.00 . F F . 34 LEU HD22 1 1
9 48367 6 1 34 LEU HD23 H 59.028 15.910 80.325 1.00 . F F . 34 LEU HD23 1 1
9 48368 6 1 34 LEU HG H 60.190 18.458 80.891 1.00 . F F . 34 LEU HG 1 1
9 48369 6 1 34 LEU N N 62.988 17.704 78.296 1.00 . F F . 34 LEU N 1 1
9 48370 6 1 34 LEU O O 61.899 19.745 80.237 1.00 . F F . 34 LEU O 1 1
9 48371 6 1 35 MET C C 60.112 22.650 78.177 1.00 . F F . 35 MET C 1 1
9 48372 6 1 35 MET CA C 61.336 21.988 78.770 1.00 . F F . 35 MET CA 1 1
9 48373 6 1 35 MET CB C 62.623 22.794 78.524 1.00 . F F . 35 MET CB 1 1
9 48374 6 1 35 MET CE C 64.048 25.343 79.575 1.00 . F F . 35 MET CE 1 1
9 48375 6 1 35 MET CG C 63.531 22.680 79.765 1.00 . F F . 35 MET CG 1 1
9 48376 6 1 35 MET H H 61.243 20.517 77.270 1.00 . F F . 35 MET H 1 1
9 48377 6 1 35 MET HA H 61.162 21.917 79.840 1.00 . F F . 35 MET HA 1 1
9 48378 6 1 35 MET HB2 H 63.138 22.396 77.661 1.00 . F F . 35 MET HB2 1 1
9 48379 6 1 35 MET HB3 H 62.378 23.830 78.351 1.00 . F F . 35 MET HB3 1 1
9 48380 6 1 35 MET HE1 H 64.642 26.103 80.066 1.00 . F F . 35 MET HE1 1 1
9 48381 6 1 35 MET HE2 H 63.110 25.233 80.094 1.00 . F F . 35 MET HE2 1 1
9 48382 6 1 35 MET HE3 H 63.862 25.634 78.550 1.00 . F F . 35 MET HE3 1 1
9 48383 6 1 35 MET HG2 H 62.980 22.963 80.650 1.00 . F F . 35 MET HG2 1 1
9 48384 6 1 35 MET HG3 H 63.870 21.660 79.867 1.00 . F F . 35 MET HG3 1 1
9 48385 6 1 35 MET N N 61.416 20.648 78.234 1.00 . F F . 35 MET N 1 1
9 48386 6 1 35 MET O O 59.983 22.855 76.961 1.00 . F F . 35 MET O 1 1
9 48387 6 1 35 MET SD S 64.953 23.768 79.600 1.00 . F F . 35 MET SD 1 1
9 48388 6 1 36 VAL C C 57.662 24.675 79.750 1.00 . F F . 36 VAL C 1 1
9 48389 6 1 36 VAL CA C 57.924 23.514 78.764 1.00 . F F . 36 VAL CA 1 1
9 48390 6 1 36 VAL CB C 56.907 22.345 78.881 1.00 . F F . 36 VAL CB 1 1
9 48391 6 1 36 VAL CG1 C 56.607 22.001 80.355 1.00 . F F . 36 VAL CG1 1 1
9 48392 6 1 36 VAL CG2 C 55.606 22.651 78.142 1.00 . F F . 36 VAL CG2 1 1
9 48393 6 1 36 VAL H H 59.377 22.693 80.018 1.00 . F F . 36 VAL H 1 1
9 48394 6 1 36 VAL HA H 57.926 23.893 77.751 1.00 . F F . 36 VAL HA 1 1
9 48395 6 1 36 VAL HB H 57.360 21.474 78.421 1.00 . F F . 36 VAL HB 1 1
9 48396 6 1 36 VAL HG11 H 55.742 22.555 80.695 1.00 . F F . 36 VAL HG11 1 1
9 48397 6 1 36 VAL HG12 H 57.459 22.254 80.970 1.00 . F F . 36 VAL HG12 1 1
9 48398 6 1 36 VAL HG13 H 56.407 20.942 80.446 1.00 . F F . 36 VAL HG13 1 1
9 48399 6 1 36 VAL HG21 H 55.309 23.670 78.345 1.00 . F F . 36 VAL HG21 1 1
9 48400 6 1 36 VAL HG22 H 54.829 21.977 78.477 1.00 . F F . 36 VAL HG22 1 1
9 48401 6 1 36 VAL HG23 H 55.756 22.525 77.086 1.00 . F F . 36 VAL HG23 1 1
9 48402 6 1 36 VAL N N 59.197 22.926 79.084 1.00 . F F . 36 VAL N 1 1
9 48403 6 1 36 VAL O O 56.914 24.540 80.715 1.00 . F F . 36 VAL O 1 1
9 48404 6 1 37 GLY C C 58.398 26.660 81.819 1.00 . F F . 37 GLY C 1 1
9 48405 6 1 37 GLY CA C 58.146 26.999 80.353 1.00 . F F . 37 GLY CA 1 1
9 48406 6 1 37 GLY H H 58.897 25.889 78.710 1.00 . F F . 37 GLY H 1 1
9 48407 6 1 37 GLY HA2 H 58.840 27.764 80.049 1.00 . F F . 37 GLY HA2 1 1
9 48408 6 1 37 GLY HA3 H 57.139 27.374 80.250 1.00 . F F . 37 GLY HA3 1 1
9 48409 6 1 37 GLY N N 58.306 25.833 79.491 1.00 . F F . 37 GLY N 1 1
9 48410 6 1 37 GLY O O 59.544 26.508 82.244 1.00 . F F . 37 GLY O 1 1
9 48411 6 1 38 GLY C C 56.056 26.185 84.667 1.00 . F F . 38 GLY C 1 1
9 48412 6 1 38 GLY CA C 57.432 26.242 84.012 1.00 . F F . 38 GLY CA 1 1
9 48413 6 1 38 GLY H H 56.432 26.690 82.198 1.00 . F F . 38 GLY H 1 1
9 48414 6 1 38 GLY HA2 H 57.922 25.286 84.128 1.00 . F F . 38 GLY HA2 1 1
9 48415 6 1 38 GLY HA3 H 58.022 27.006 84.496 1.00 . F F . 38 GLY HA3 1 1
9 48416 6 1 38 GLY N N 57.319 26.552 82.592 1.00 . F F . 38 GLY N 1 1
9 48417 6 1 38 GLY O O 55.031 26.281 83.991 1.00 . F F . 38 GLY O 1 1
9 48418 6 1 39 VAL C C 54.793 26.829 87.962 1.00 . F F . 39 VAL C 1 1
9 48419 6 1 39 VAL CA C 54.777 25.914 86.736 1.00 . F F . 39 VAL CA 1 1
9 48420 6 1 39 VAL CB C 54.570 24.464 87.176 1.00 . F F . 39 VAL CB 1 1
9 48421 6 1 39 VAL CG1 C 53.379 24.366 88.135 1.00 . F F . 39 VAL CG1 1 1
9 48422 6 1 39 VAL CG2 C 54.312 23.601 85.939 1.00 . F F . 39 VAL CG2 1 1
9 48423 6 1 39 VAL H H 56.886 25.926 86.471 1.00 . F F . 39 VAL H 1 1
9 48424 6 1 39 VAL HA H 53.953 26.204 86.099 1.00 . F F . 39 VAL HA 1 1
9 48425 6 1 39 VAL HB H 55.461 24.112 87.677 1.00 . F F . 39 VAL HB 1 1
9 48426 6 1 39 VAL HG11 H 53.059 23.337 88.210 1.00 . F F . 39 VAL HG11 1 1
9 48427 6 1 39 VAL HG12 H 52.566 24.970 87.760 1.00 . F F . 39 VAL HG12 1 1
9 48428 6 1 39 VAL HG13 H 53.674 24.723 89.111 1.00 . F F . 39 VAL HG13 1 1
9 48429 6 1 39 VAL HG21 H 55.089 23.777 85.210 1.00 . F F . 39 VAL HG21 1 1
9 48430 6 1 39 VAL HG22 H 53.355 23.860 85.512 1.00 . F F . 39 VAL HG22 1 1
9 48431 6 1 39 VAL HG23 H 54.312 22.559 86.221 1.00 . F F . 39 VAL HG23 1 1
9 48432 6 1 39 VAL N N 56.037 26.008 85.988 1.00 . F F . 39 VAL N 1 1
9 48433 6 1 39 VAL O O 55.790 26.902 88.682 1.00 . F F . 39 VAL O 1 1
9 48434 6 1 40 VAL C C 53.530 27.598 90.645 1.00 . F F . 40 VAL C 1 1
9 48435 6 1 40 VAL CA C 53.571 28.404 89.350 1.00 . F F . 40 VAL CA 1 1
9 48436 6 1 40 VAL CB C 52.302 29.252 89.237 1.00 . F F . 40 VAL CB 1 1
9 48437 6 1 40 VAL CG1 C 52.204 30.183 90.445 1.00 . F F . 40 VAL CG1 1 1
9 48438 6 1 40 VAL CG2 C 52.356 30.086 87.954 1.00 . F F . 40 VAL CG2 1 1
9 48439 6 1 40 VAL H H 52.911 27.407 87.600 1.00 . F F . 40 VAL H 1 1
9 48440 6 1 40 VAL HA H 54.428 29.058 89.370 1.00 . F F . 40 VAL HA 1 1
9 48441 6 1 40 VAL HB H 51.439 28.603 89.212 1.00 . F F . 40 VAL HB 1 1
9 48442 6 1 40 VAL HG11 H 51.959 29.607 91.325 1.00 . F F . 40 VAL HG11 1 1
9 48443 6 1 40 VAL HG12 H 51.431 30.918 90.270 1.00 . F F . 40 VAL HG12 1 1
9 48444 6 1 40 VAL HG13 H 53.150 30.683 90.593 1.00 . F F . 40 VAL HG13 1 1
9 48445 6 1 40 VAL HG21 H 51.533 30.785 87.946 1.00 . F F . 40 VAL HG21 1 1
9 48446 6 1 40 VAL HG22 H 52.281 29.434 87.098 1.00 . F F . 40 VAL HG22 1 1
9 48447 6 1 40 VAL HG23 H 53.289 30.628 87.915 1.00 . F F . 40 VAL HG23 1 1
9 48448 6 1 40 VAL N N 53.678 27.512 88.201 1.00 . F F . 40 VAL N 1 1
9 48449 6 1 40 VAL O O 54.105 28.049 91.621 1.00 . F F . 40 VAL O 1 1
9 48450 6 1 40 VAL OXT O 52.923 26.540 90.641 1.00 . F F . 40 VAL OXT 1 1
9 48451 7 1 9 GLY C C 96.062 6.032 64.126 1.00 . G G . 9 GLY C 1 1
9 48452 7 1 9 GLY CA C 96.156 4.788 65.007 1.00 . G G . 9 GLY CA 1 1
9 48453 7 1 9 GLY H H 97.679 4.558 66.413 1.00 . G G . 9 GLY H 1 1
9 48454 7 1 9 GLY HA2 H 96.733 4.030 64.498 1.00 . G G . 9 GLY HA2 1 1
9 48455 7 1 9 GLY HA3 H 95.163 4.415 65.203 1.00 . G G . 9 GLY HA3 1 1
9 48456 7 1 9 GLY N N 96.821 5.134 66.298 1.00 . G G . 9 GLY N 1 1
9 48457 7 1 9 GLY O O 97.049 6.742 63.931 1.00 . G G . 9 GLY O 1 1
9 48458 7 1 10 TYR C C 94.029 8.601 63.536 1.00 . G G . 10 TYR C 1 1
9 48459 7 1 10 TYR CA C 94.648 7.461 62.736 1.00 . G G . 10 TYR CA 1 1
9 48460 7 1 10 TYR CB C 93.715 7.097 61.578 1.00 . G G . 10 TYR CB 1 1
9 48461 7 1 10 TYR CD1 C 95.163 6.671 59.559 1.00 . G G . 10 TYR CD1 1 1
9 48462 7 1 10 TYR CD2 C 94.317 4.771 60.806 1.00 . G G . 10 TYR CD2 1 1
9 48463 7 1 10 TYR CE1 C 95.809 5.802 58.673 1.00 . G G . 10 TYR CE1 1 1
9 48464 7 1 10 TYR CE2 C 94.963 3.901 59.918 1.00 . G G . 10 TYR CE2 1 1
9 48465 7 1 10 TYR CG C 94.417 6.156 60.627 1.00 . G G . 10 TYR CG 1 1
9 48466 7 1 10 TYR CZ C 95.710 4.417 58.852 1.00 . G G . 10 TYR CZ 1 1
9 48467 7 1 10 TYR H H 94.114 5.693 63.787 1.00 . G G . 10 TYR H 1 1
9 48468 7 1 10 TYR HA H 95.594 7.789 62.329 1.00 . G G . 10 TYR HA 1 1
9 48469 7 1 10 TYR HB2 H 92.828 6.619 61.967 1.00 . G G . 10 TYR HB2 1 1
9 48470 7 1 10 TYR HB3 H 93.435 7.997 61.049 1.00 . G G . 10 TYR HB3 1 1
9 48471 7 1 10 TYR HD1 H 95.241 7.740 59.420 1.00 . G G . 10 TYR HD1 1 1
9 48472 7 1 10 TYR HD2 H 93.742 4.373 61.629 1.00 . G G . 10 TYR HD2 1 1
9 48473 7 1 10 TYR HE1 H 96.385 6.200 57.850 1.00 . G G . 10 TYR HE1 1 1
9 48474 7 1 10 TYR HE2 H 94.887 2.834 60.056 1.00 . G G . 10 TYR HE2 1 1
9 48475 7 1 10 TYR HH H 97.027 4.059 57.518 1.00 . G G . 10 TYR HH 1 1
9 48476 7 1 10 TYR N N 94.865 6.294 63.596 1.00 . G G . 10 TYR N 1 1
9 48477 7 1 10 TYR O O 93.040 8.411 64.245 1.00 . G G . 10 TYR O 1 1
9 48478 7 1 10 TYR OH O 96.346 3.562 57.976 1.00 . G G . 10 TYR OH 1 1
9 48479 7 1 11 GLU C C 92.788 11.415 63.542 1.00 . G G . 11 GLU C 1 1
9 48480 7 1 11 GLU CA C 94.112 10.951 64.133 1.00 . G G . 11 GLU CA 1 1
9 48481 7 1 11 GLU CB C 95.124 12.094 64.057 1.00 . G G . 11 GLU CB 1 1
9 48482 7 1 11 GLU CD C 97.424 12.823 64.727 1.00 . G G . 11 GLU CD 1 1
9 48483 7 1 11 GLU CG C 96.371 11.728 64.865 1.00 . G G . 11 GLU CG 1 1
9 48484 7 1 11 GLU H H 95.401 9.879 62.836 1.00 . G G . 11 GLU H 1 1
9 48485 7 1 11 GLU HA H 93.962 10.687 65.168 1.00 . G G . 11 GLU HA 1 1
9 48486 7 1 11 GLU HB2 H 95.397 12.263 63.026 1.00 . G G . 11 GLU HB2 1 1
9 48487 7 1 11 GLU HB3 H 94.683 12.991 64.465 1.00 . G G . 11 GLU HB3 1 1
9 48488 7 1 11 GLU HG2 H 96.102 11.618 65.906 1.00 . G G . 11 GLU HG2 1 1
9 48489 7 1 11 GLU HG3 H 96.774 10.795 64.499 1.00 . G G . 11 GLU HG3 1 1
9 48490 7 1 11 GLU N N 94.617 9.787 63.417 1.00 . G G . 11 GLU N 1 1
9 48491 7 1 11 GLU O O 92.558 11.296 62.339 1.00 . G G . 11 GLU O 1 1
9 48492 7 1 11 GLU OE1 O 97.152 13.796 64.044 1.00 . G G . 11 GLU OE1 1 1
9 48493 7 1 11 GLU OE2 O 98.485 12.672 65.308 1.00 . G G . 11 GLU OE2 1 1
9 48494 7 1 12 VAL C C 90.466 13.908 64.397 1.00 . G G . 12 VAL C 1 1
9 48495 7 1 12 VAL CA C 90.618 12.451 63.965 1.00 . G G . 12 VAL CA 1 1
9 48496 7 1 12 VAL CB C 89.506 11.595 64.582 1.00 . G G . 12 VAL CB 1 1
9 48497 7 1 12 VAL CG1 C 88.143 12.015 64.019 1.00 . G G . 12 VAL CG1 1 1
9 48498 7 1 12 VAL CG2 C 89.760 10.122 64.254 1.00 . G G . 12 VAL CG2 1 1
9 48499 7 1 12 VAL H H 92.171 12.025 65.344 1.00 . G G . 12 VAL H 1 1
9 48500 7 1 12 VAL HA H 90.544 12.397 62.886 1.00 . G G . 12 VAL HA 1 1
9 48501 7 1 12 VAL HB H 89.505 11.730 65.655 1.00 . G G . 12 VAL HB 1 1
9 48502 7 1 12 VAL HG11 H 88.032 11.627 63.017 1.00 . G G . 12 VAL HG11 1 1
9 48503 7 1 12 VAL HG12 H 88.068 13.090 63.995 1.00 . G G . 12 VAL HG12 1 1
9 48504 7 1 12 VAL HG13 H 87.358 11.616 64.644 1.00 . G G . 12 VAL HG13 1 1
9 48505 7 1 12 VAL HG21 H 90.636 9.780 64.787 1.00 . G G . 12 VAL HG21 1 1
9 48506 7 1 12 VAL HG22 H 89.921 10.012 63.191 1.00 . G G . 12 VAL HG22 1 1
9 48507 7 1 12 VAL HG23 H 88.904 9.533 64.551 1.00 . G G . 12 VAL HG23 1 1
9 48508 7 1 12 VAL N N 91.924 11.954 64.398 1.00 . G G . 12 VAL N 1 1
9 48509 7 1 12 VAL O O 90.776 14.264 65.534 1.00 . G G . 12 VAL O 1 1
9 48510 7 1 13 HIS C C 88.568 16.697 63.024 1.00 . G G . 13 HIS C 1 1
9 48511 7 1 13 HIS CA C 89.807 16.174 63.747 1.00 . G G . 13 HIS CA 1 1
9 48512 7 1 13 HIS CB C 91.041 16.955 63.285 1.00 . G G . 13 HIS CB 1 1
9 48513 7 1 13 HIS CD2 C 90.901 19.571 63.084 1.00 . G G . 13 HIS CD2 1 1
9 48514 7 1 13 HIS CE1 C 90.811 20.046 65.196 1.00 . G G . 13 HIS CE1 1 1
9 48515 7 1 13 HIS CG C 90.945 18.378 63.761 1.00 . G G . 13 HIS CG 1 1
9 48516 7 1 13 HIS H H 89.774 14.400 62.581 1.00 . G G . 13 HIS H 1 1
9 48517 7 1 13 HIS HA H 89.682 16.321 64.808 1.00 . G G . 13 HIS HA 1 1
9 48518 7 1 13 HIS HB2 H 91.930 16.499 63.694 1.00 . G G . 13 HIS HB2 1 1
9 48519 7 1 13 HIS HB3 H 91.094 16.941 62.207 1.00 . G G . 13 HIS HB3 1 1
9 48520 7 1 13 HIS HD2 H 90.934 19.679 62.010 1.00 . G G . 13 HIS HD2 1 1
9 48521 7 1 13 HIS HE1 H 90.757 20.588 66.128 1.00 . G G . 13 HIS HE1 1 1
9 48522 7 1 13 HIS HE2 H 90.768 21.581 63.791 1.00 . G G . 13 HIS HE2 1 1
9 48523 7 1 13 HIS N N 89.994 14.747 63.472 1.00 . G G . 13 HIS N 1 1
9 48524 7 1 13 HIS ND1 N 90.886 18.705 65.107 1.00 . G G . 13 HIS ND1 1 1
9 48525 7 1 13 HIS NE2 N 90.816 20.623 63.992 1.00 . G G . 13 HIS NE2 1 1
9 48526 7 1 13 HIS O O 88.337 16.371 61.859 1.00 . G G . 13 HIS O 1 1
9 48527 7 1 14 HIS C C 86.730 19.573 63.001 1.00 . G G . 14 HIS C 1 1
9 48528 7 1 14 HIS CA C 86.560 18.077 63.150 1.00 . G G . 14 HIS CA 1 1
9 48529 7 1 14 HIS CB C 85.356 17.778 64.054 1.00 . G G . 14 HIS CB 1 1
9 48530 7 1 14 HIS CD2 C 85.421 15.314 63.122 1.00 . G G . 14 HIS CD2 1 1
9 48531 7 1 14 HIS CE1 C 83.581 14.594 64.011 1.00 . G G . 14 HIS CE1 1 1
9 48532 7 1 14 HIS CG C 84.888 16.360 63.836 1.00 . G G . 14 HIS CG 1 1
9 48533 7 1 14 HIS H H 88.010 17.735 64.646 1.00 . G G . 14 HIS H 1 1
9 48534 7 1 14 HIS HA H 86.380 17.651 62.170 1.00 . G G . 14 HIS HA 1 1
9 48535 7 1 14 HIS HB2 H 85.644 17.908 65.086 1.00 . G G . 14 HIS HB2 1 1
9 48536 7 1 14 HIS HB3 H 84.549 18.458 63.821 1.00 . G G . 14 HIS HB3 1 1
9 48537 7 1 14 HIS HD2 H 86.339 15.349 62.557 1.00 . G G . 14 HIS HD2 1 1
9 48538 7 1 14 HIS HE1 H 82.753 13.959 64.294 1.00 . G G . 14 HIS HE1 1 1
9 48539 7 1 14 HIS HE2 H 84.726 13.318 62.831 1.00 . G G . 14 HIS HE2 1 1
9 48540 7 1 14 HIS N N 87.771 17.512 63.722 1.00 . G G . 14 HIS N 1 1
9 48541 7 1 14 HIS ND1 N 83.715 15.875 64.395 1.00 . G G . 14 HIS ND1 1 1
9 48542 7 1 14 HIS NE2 N 84.594 14.200 63.234 1.00 . G G . 14 HIS NE2 1 1
9 48543 7 1 14 HIS O O 87.767 20.134 63.354 1.00 . G G . 14 HIS O 1 1
9 48544 7 1 15 GLN C C 84.928 22.399 63.315 1.00 . G G . 15 GLN C 1 1
9 48545 7 1 15 GLN CA C 85.737 21.660 62.249 1.00 . G G . 15 GLN CA 1 1
9 48546 7 1 15 GLN CB C 85.177 21.978 60.862 1.00 . G G . 15 GLN CB 1 1
9 48547 7 1 15 GLN CD C 85.569 21.685 58.407 1.00 . G G . 15 GLN CD 1 1
9 48548 7 1 15 GLN CG C 86.153 21.469 59.798 1.00 . G G . 15 GLN CG 1 1
9 48549 7 1 15 GLN H H 84.915 19.703 62.199 1.00 . G G . 15 GLN H 1 1
9 48550 7 1 15 GLN HA H 86.760 22.010 62.291 1.00 . G G . 15 GLN HA 1 1
9 48551 7 1 15 GLN HB2 H 84.219 21.491 60.738 1.00 . G G . 15 GLN HB2 1 1
9 48552 7 1 15 GLN HB3 H 85.057 23.045 60.756 1.00 . G G . 15 GLN HB3 1 1
9 48553 7 1 15 GLN HE21 H 87.053 20.749 57.477 1.00 . G G . 15 GLN HE21 1 1
9 48554 7 1 15 GLN HE22 H 85.837 21.364 56.466 1.00 . G G . 15 GLN HE22 1 1
9 48555 7 1 15 GLN HG2 H 87.084 22.010 59.880 1.00 . G G . 15 GLN HG2 1 1
9 48556 7 1 15 GLN HG3 H 86.335 20.416 59.951 1.00 . G G . 15 GLN HG3 1 1
9 48557 7 1 15 GLN N N 85.710 20.211 62.466 1.00 . G G . 15 GLN N 1 1
9 48558 7 1 15 GLN NE2 N 86.205 21.228 57.364 1.00 . G G . 15 GLN NE2 1 1
9 48559 7 1 15 GLN O O 84.328 21.785 64.197 1.00 . G G . 15 GLN O 1 1
9 48560 7 1 15 GLN OE1 O 84.502 22.282 58.267 1.00 . G G . 15 GLN OE1 1 1
9 48561 7 1 16 LYS C C 82.853 24.987 63.599 1.00 . G G . 16 LYS C 1 1
9 48562 7 1 16 LYS CA C 84.211 24.589 64.162 1.00 . G G . 16 LYS CA 1 1
9 48563 7 1 16 LYS CB C 85.050 25.844 64.423 1.00 . G G . 16 LYS CB 1 1
9 48564 7 1 16 LYS CD C 85.235 27.981 65.689 1.00 . G G . 16 LYS CD 1 1
9 48565 7 1 16 LYS CE C 84.530 28.940 66.649 1.00 . G G . 16 LYS CE 1 1
9 48566 7 1 16 LYS CG C 84.318 26.799 65.370 1.00 . G G . 16 LYS CG 1 1
9 48567 7 1 16 LYS H H 85.436 24.147 62.490 1.00 . G G . 16 LYS H 1 1
9 48568 7 1 16 LYS HA H 84.069 24.062 65.095 1.00 . G G . 16 LYS HA 1 1
9 48569 7 1 16 LYS HB2 H 85.991 25.556 64.867 1.00 . G G . 16 LYS HB2 1 1
9 48570 7 1 16 LYS HB3 H 85.236 26.346 63.486 1.00 . G G . 16 LYS HB3 1 1
9 48571 7 1 16 LYS HD2 H 86.143 27.615 66.149 1.00 . G G . 16 LYS HD2 1 1
9 48572 7 1 16 LYS HD3 H 85.479 28.503 64.777 1.00 . G G . 16 LYS HD3 1 1
9 48573 7 1 16 LYS HE2 H 83.628 29.307 66.189 1.00 . G G . 16 LYS HE2 1 1
9 48574 7 1 16 LYS HE3 H 84.283 28.420 67.562 1.00 . G G . 16 LYS HE3 1 1
9 48575 7 1 16 LYS HG2 H 83.417 27.161 64.894 1.00 . G G . 16 LYS HG2 1 1
9 48576 7 1 16 LYS HG3 H 84.060 26.287 66.281 1.00 . G G . 16 LYS HG3 1 1
9 48577 7 1 16 LYS HZ1 H 85.056 30.951 66.520 1.00 . G G . 16 LYS HZ1 1 1
9 48578 7 1 16 LYS HZ2 H 86.382 29.891 66.585 1.00 . G G . 16 LYS HZ2 1 1
9 48579 7 1 16 LYS HZ3 H 85.483 30.218 67.989 1.00 . G G . 16 LYS HZ3 1 1
9 48580 7 1 16 LYS N N 84.930 23.728 63.218 1.00 . G G . 16 LYS N 1 1
9 48581 7 1 16 LYS NZ N 85.431 30.086 66.960 1.00 . G G . 16 LYS NZ 1 1
9 48582 7 1 16 LYS O O 82.740 25.310 62.415 1.00 . G G . 16 LYS O 1 1
9 48583 7 1 17 LEU C C 79.879 26.453 64.865 1.00 . G G . 17 LEU C 1 1
9 48584 7 1 17 LEU CA C 80.458 25.327 64.008 1.00 . G G . 17 LEU CA 1 1
9 48585 7 1 17 LEU CB C 79.544 24.098 64.073 1.00 . G G . 17 LEU CB 1 1
9 48586 7 1 17 LEU CD1 C 78.214 24.933 62.091 1.00 . G G . 17 LEU CD1 1 1
9 48587 7 1 17 LEU CD2 C 77.259 23.190 63.632 1.00 . G G . 17 LEU CD2 1 1
9 48588 7 1 17 LEU CG C 78.140 24.443 63.549 1.00 . G G . 17 LEU CG 1 1
9 48589 7 1 17 LEU H H 81.961 24.696 65.379 1.00 . G G . 17 LEU H 1 1
9 48590 7 1 17 LEU HA H 80.501 25.670 62.985 1.00 . G G . 17 LEU HA 1 1
9 48591 7 1 17 LEU HB2 H 79.966 23.308 63.468 1.00 . G G . 17 LEU HB2 1 1
9 48592 7 1 17 LEU HB3 H 79.472 23.763 65.095 1.00 . G G . 17 LEU HB3 1 1
9 48593 7 1 17 LEU HD11 H 78.385 26.000 62.081 1.00 . G G . 17 LEU HD11 1 1
9 48594 7 1 17 LEU HD12 H 77.284 24.719 61.582 1.00 . G G . 17 LEU HD12 1 1
9 48595 7 1 17 LEU HD13 H 79.026 24.436 61.577 1.00 . G G . 17 LEU HD13 1 1
9 48596 7 1 17 LEU HD21 H 77.316 22.775 64.628 1.00 . G G . 17 LEU HD21 1 1
9 48597 7 1 17 LEU HD22 H 77.604 22.459 62.916 1.00 . G G . 17 LEU HD22 1 1
9 48598 7 1 17 LEU HD23 H 76.235 23.455 63.411 1.00 . G G . 17 LEU HD23 1 1
9 48599 7 1 17 LEU HG H 77.709 25.221 64.163 1.00 . G G . 17 LEU HG 1 1
9 48600 7 1 17 LEU N N 81.815 24.962 64.447 1.00 . G G . 17 LEU N 1 1
9 48601 7 1 17 LEU O O 79.866 26.381 66.099 1.00 . G G . 17 LEU O 1 1
9 48602 7 1 18 VAL C C 77.469 29.043 64.302 1.00 . G G . 18 VAL C 1 1
9 48603 7 1 18 VAL CA C 78.817 28.648 64.897 1.00 . G G . 18 VAL CA 1 1
9 48604 7 1 18 VAL CB C 79.762 29.850 64.795 1.00 . G G . 18 VAL CB 1 1
9 48605 7 1 18 VAL CG1 C 79.158 31.044 65.547 1.00 . G G . 18 VAL CG1 1 1
9 48606 7 1 18 VAL CG2 C 81.124 29.490 65.397 1.00 . G G . 18 VAL CG2 1 1
9 48607 7 1 18 VAL H H 79.434 27.513 63.218 1.00 . G G . 18 VAL H 1 1
9 48608 7 1 18 VAL HA H 78.677 28.408 65.942 1.00 . G G . 18 VAL HA 1 1
9 48609 7 1 18 VAL HB H 79.886 30.115 63.756 1.00 . G G . 18 VAL HB 1 1
9 48610 7 1 18 VAL HG11 H 78.406 31.515 64.930 1.00 . G G . 18 VAL HG11 1 1
9 48611 7 1 18 VAL HG12 H 79.934 31.761 65.774 1.00 . G G . 18 VAL HG12 1 1
9 48612 7 1 18 VAL HG13 H 78.705 30.704 66.467 1.00 . G G . 18 VAL HG13 1 1
9 48613 7 1 18 VAL HG21 H 80.984 28.922 66.304 1.00 . G G . 18 VAL HG21 1 1
9 48614 7 1 18 VAL HG22 H 81.667 30.397 65.620 1.00 . G G . 18 VAL HG22 1 1
9 48615 7 1 18 VAL HG23 H 81.686 28.901 64.686 1.00 . G G . 18 VAL HG23 1 1
9 48616 7 1 18 VAL N N 79.398 27.504 64.198 1.00 . G G . 18 VAL N 1 1
9 48617 7 1 18 VAL O O 77.352 29.287 63.100 1.00 . G G . 18 VAL O 1 1
9 48618 7 1 19 PHE C C 74.951 31.013 65.323 1.00 . G G . 19 PHE C 1 1
9 48619 7 1 19 PHE CA C 75.136 29.609 64.770 1.00 . G G . 19 PHE CA 1 1
9 48620 7 1 19 PHE CB C 74.046 28.671 65.352 1.00 . G G . 19 PHE CB 1 1
9 48621 7 1 19 PHE CD1 C 72.878 27.993 63.225 1.00 . G G . 19 PHE CD1 1 1
9 48622 7 1 19 PHE CD2 C 73.976 26.272 64.532 1.00 . G G . 19 PHE CD2 1 1
9 48623 7 1 19 PHE CE1 C 72.465 27.031 62.297 1.00 . G G . 19 PHE CE1 1 1
9 48624 7 1 19 PHE CE2 C 73.561 25.304 63.604 1.00 . G G . 19 PHE CE2 1 1
9 48625 7 1 19 PHE CG C 73.632 27.617 64.342 1.00 . G G . 19 PHE CG 1 1
9 48626 7 1 19 PHE CZ C 72.805 25.683 62.485 1.00 . G G . 19 PHE CZ 1 1
9 48627 7 1 19 PHE H H 76.647 29.004 66.122 1.00 . G G . 19 PHE H 1 1
9 48628 7 1 19 PHE HA H 75.061 29.638 63.690 1.00 . G G . 19 PHE HA 1 1
9 48629 7 1 19 PHE HB2 H 74.434 28.183 66.232 1.00 . G G . 19 PHE HB2 1 1
9 48630 7 1 19 PHE HB3 H 73.173 29.250 65.627 1.00 . G G . 19 PHE HB3 1 1
9 48631 7 1 19 PHE HD1 H 72.615 29.030 63.078 1.00 . G G . 19 PHE HD1 1 1
9 48632 7 1 19 PHE HD2 H 74.559 25.980 65.393 1.00 . G G . 19 PHE HD2 1 1
9 48633 7 1 19 PHE HE1 H 71.887 27.332 61.438 1.00 . G G . 19 PHE HE1 1 1
9 48634 7 1 19 PHE HE2 H 73.825 24.268 63.750 1.00 . G G . 19 PHE HE2 1 1
9 48635 7 1 19 PHE HZ H 72.494 24.935 61.773 1.00 . G G . 19 PHE HZ 1 1
9 48636 7 1 19 PHE N N 76.471 29.168 65.172 1.00 . G G . 19 PHE N 1 1
9 48637 7 1 19 PHE O O 74.908 31.192 66.539 1.00 . G G . 19 PHE O 1 1
9 48638 7 1 20 PHE C C 73.476 34.039 64.269 1.00 . G G . 20 PHE C 1 1
9 48639 7 1 20 PHE CA C 74.704 33.397 64.897 1.00 . G G . 20 PHE CA 1 1
9 48640 7 1 20 PHE CB C 75.952 34.202 64.516 1.00 . G G . 20 PHE CB 1 1
9 48641 7 1 20 PHE CD1 C 76.892 33.157 62.418 1.00 . G G . 20 PHE CD1 1 1
9 48642 7 1 20 PHE CD2 C 75.581 35.189 62.225 1.00 . G G . 20 PHE CD2 1 1
9 48643 7 1 20 PHE CE1 C 77.075 33.143 61.029 1.00 . G G . 20 PHE CE1 1 1
9 48644 7 1 20 PHE CE2 C 75.766 35.175 60.837 1.00 . G G . 20 PHE CE2 1 1
9 48645 7 1 20 PHE CG C 76.145 34.181 63.017 1.00 . G G . 20 PHE CG 1 1
9 48646 7 1 20 PHE CZ C 76.513 34.152 60.239 1.00 . G G . 20 PHE CZ 1 1
9 48647 7 1 20 PHE H H 74.907 31.855 63.480 1.00 . G G . 20 PHE H 1 1
9 48648 7 1 20 PHE HA H 74.598 33.420 65.967 1.00 . G G . 20 PHE HA 1 1
9 48649 7 1 20 PHE HB2 H 75.834 35.223 64.848 1.00 . G G . 20 PHE HB2 1 1
9 48650 7 1 20 PHE HB3 H 76.819 33.768 64.995 1.00 . G G . 20 PHE HB3 1 1
9 48651 7 1 20 PHE HD1 H 77.326 32.378 63.027 1.00 . G G . 20 PHE HD1 1 1
9 48652 7 1 20 PHE HD2 H 75.006 35.977 62.686 1.00 . G G . 20 PHE HD2 1 1
9 48653 7 1 20 PHE HE1 H 77.652 32.354 60.568 1.00 . G G . 20 PHE HE1 1 1
9 48654 7 1 20 PHE HE2 H 75.331 35.953 60.227 1.00 . G G . 20 PHE HE2 1 1
9 48655 7 1 20 PHE HZ H 76.655 34.142 59.168 1.00 . G G . 20 PHE HZ 1 1
9 48656 7 1 20 PHE N N 74.860 32.016 64.445 1.00 . G G . 20 PHE N 1 1
9 48657 7 1 20 PHE O O 73.344 34.088 63.046 1.00 . G G . 20 PHE O 1 1
9 48658 7 1 21 ALA C C 71.374 36.668 65.050 1.00 . G G . 21 ALA C 1 1
9 48659 7 1 21 ALA CA C 71.358 35.202 64.639 1.00 . G G . 21 ALA CA 1 1
9 48660 7 1 21 ALA CB C 70.127 34.519 65.240 1.00 . G G . 21 ALA CB 1 1
9 48661 7 1 21 ALA H H 72.738 34.478 66.084 1.00 . G G . 21 ALA H 1 1
9 48662 7 1 21 ALA HA H 71.303 35.138 63.560 1.00 . G G . 21 ALA HA 1 1
9 48663 7 1 21 ALA HB1 H 70.222 33.448 65.137 1.00 . G G . 21 ALA HB1 1 1
9 48664 7 1 21 ALA HB2 H 69.241 34.854 64.722 1.00 . G G . 21 ALA HB2 1 1
9 48665 7 1 21 ALA HB3 H 70.050 34.774 66.287 1.00 . G G . 21 ALA HB3 1 1
9 48666 7 1 21 ALA N N 72.577 34.544 65.117 1.00 . G G . 21 ALA N 1 1
9 48667 7 1 21 ALA O O 71.453 36.990 66.241 1.00 . G G . 21 ALA O 1 1
9 48668 7 1 22 GLU C C 70.734 39.686 63.094 1.00 . G G . 22 GLU C 1 1
9 48669 7 1 22 GLU CA C 71.332 38.986 64.320 1.00 . G G . 22 GLU CA 1 1
9 48670 7 1 22 GLU CB C 72.787 39.418 64.528 1.00 . G G . 22 GLU CB 1 1
9 48671 7 1 22 GLU CD C 74.311 41.219 65.316 1.00 . G G . 22 GLU CD 1 1
9 48672 7 1 22 GLU CG C 72.851 40.842 65.065 1.00 . G G . 22 GLU CG 1 1
9 48673 7 1 22 GLU H H 71.263 37.304 63.118 1.00 . G G . 22 GLU H 1 1
9 48674 7 1 22 GLU HA H 70.750 39.212 65.197 1.00 . G G . 22 GLU HA 1 1
9 48675 7 1 22 GLU HB2 H 73.259 38.750 65.234 1.00 . G G . 22 GLU HB2 1 1
9 48676 7 1 22 GLU HB3 H 73.312 39.369 63.586 1.00 . G G . 22 GLU HB3 1 1
9 48677 7 1 22 GLU HG2 H 72.417 41.520 64.345 1.00 . G G . 22 GLU HG2 1 1
9 48678 7 1 22 GLU HG3 H 72.302 40.895 65.992 1.00 . G G . 22 GLU HG3 1 1
9 48679 7 1 22 GLU N N 71.311 37.561 64.062 1.00 . G G . 22 GLU N 1 1
9 48680 7 1 22 GLU O O 70.963 39.248 61.967 1.00 . G G . 22 GLU O 1 1
9 48681 7 1 22 GLU OE1 O 75.175 40.538 64.789 1.00 . G G . 22 GLU OE1 1 1
9 48682 7 1 22 GLU OE2 O 74.546 42.168 66.044 1.00 . G G . 22 GLU OE2 1 1
9 48683 7 1 23 ASP C C 70.402 42.084 61.271 1.00 . G G . 23 ASP C 1 1
9 48684 7 1 23 ASP CA C 69.341 41.422 62.145 1.00 . G G . 23 ASP CA 1 1
9 48685 7 1 23 ASP CB C 68.356 42.490 62.629 1.00 . G G . 23 ASP CB 1 1
9 48686 7 1 23 ASP CG C 67.695 43.171 61.433 1.00 . G G . 23 ASP CG 1 1
9 48687 7 1 23 ASP H H 69.775 41.060 64.202 1.00 . G G . 23 ASP H 1 1
9 48688 7 1 23 ASP HA H 68.804 40.697 61.555 1.00 . G G . 23 ASP HA 1 1
9 48689 7 1 23 ASP HB2 H 67.598 42.026 63.243 1.00 . G G . 23 ASP HB2 1 1
9 48690 7 1 23 ASP HB3 H 68.886 43.229 63.213 1.00 . G G . 23 ASP HB3 1 1
9 48691 7 1 23 ASP N N 69.954 40.744 63.292 1.00 . G G . 23 ASP N 1 1
9 48692 7 1 23 ASP O O 71.033 43.057 61.686 1.00 . G G . 23 ASP O 1 1
9 48693 7 1 23 ASP OD1 O 68.100 42.891 60.317 1.00 . G G . 23 ASP OD1 1 1
9 48694 7 1 23 ASP OD2 O 66.794 43.965 61.651 1.00 . G G . 23 ASP OD2 1 1
9 48695 7 1 24 VAL C C 70.841 42.781 57.994 1.00 . G G . 24 VAL C 1 1
9 48696 7 1 24 VAL CA C 71.560 42.138 59.157 1.00 . G G . 24 VAL CA 1 1
9 48697 7 1 24 VAL CB C 72.486 41.028 58.646 1.00 . G G . 24 VAL CB 1 1
9 48698 7 1 24 VAL CG1 C 73.366 41.552 57.505 1.00 . G G . 24 VAL CG1 1 1
9 48699 7 1 24 VAL CG2 C 73.378 40.542 59.792 1.00 . G G . 24 VAL CG2 1 1
9 48700 7 1 24 VAL H H 70.044 40.798 59.780 1.00 . G G . 24 VAL H 1 1
9 48701 7 1 24 VAL HA H 72.156 42.888 59.662 1.00 . G G . 24 VAL HA 1 1
9 48702 7 1 24 VAL HB H 71.887 40.205 58.284 1.00 . G G . 24 VAL HB 1 1
9 48703 7 1 24 VAL HG11 H 72.774 41.644 56.606 1.00 . G G . 24 VAL HG11 1 1
9 48704 7 1 24 VAL HG12 H 74.178 40.861 57.331 1.00 . G G . 24 VAL HG12 1 1
9 48705 7 1 24 VAL HG13 H 73.767 42.518 57.773 1.00 . G G . 24 VAL HG13 1 1
9 48706 7 1 24 VAL HG21 H 73.833 39.600 59.519 1.00 . G G . 24 VAL HG21 1 1
9 48707 7 1 24 VAL HG22 H 72.782 40.408 60.682 1.00 . G G . 24 VAL HG22 1 1
9 48708 7 1 24 VAL HG23 H 74.151 41.272 59.982 1.00 . G G . 24 VAL HG23 1 1
9 48709 7 1 24 VAL N N 70.582 41.566 60.065 1.00 . G G . 24 VAL N 1 1
9 48710 7 1 24 VAL O O 69.992 42.167 57.347 1.00 . G G . 24 VAL O 1 1
9 48711 7 1 25 GLY C C 70.421 43.924 55.346 1.00 . G G . 25 GLY C 1 1
9 48712 7 1 25 GLY CA C 70.683 44.776 56.592 1.00 . G G . 25 GLY CA 1 1
9 48713 7 1 25 GLY H H 71.935 44.420 58.255 1.00 . G G . 25 GLY H 1 1
9 48714 7 1 25 GLY HA2 H 69.751 45.226 56.905 1.00 . G G . 25 GLY HA2 1 1
9 48715 7 1 25 GLY HA3 H 71.378 45.562 56.336 1.00 . G G . 25 GLY HA3 1 1
9 48716 7 1 25 GLY N N 71.229 44.014 57.710 1.00 . G G . 25 GLY N 1 1
9 48717 7 1 25 GLY O O 71.243 43.942 54.429 1.00 . G G . 25 GLY O 1 1
9 48718 7 1 26 SER C C 67.591 42.698 53.610 1.00 . G G . 26 SER C 1 1
9 48719 7 1 26 SER CA C 69.004 42.421 54.074 1.00 . G G . 26 SER CA 1 1
9 48720 7 1 26 SER CB C 69.154 40.932 54.385 1.00 . G G . 26 SER CB 1 1
9 48721 7 1 26 SER H H 68.640 43.232 56.005 1.00 . G G . 26 SER H 1 1
9 48722 7 1 26 SER HA H 69.688 42.682 53.278 1.00 . G G . 26 SER HA 1 1
9 48723 7 1 26 SER HB2 H 68.534 40.674 55.227 1.00 . G G . 26 SER HB2 1 1
9 48724 7 1 26 SER HB3 H 68.847 40.352 53.525 1.00 . G G . 26 SER HB3 1 1
9 48725 7 1 26 SER HG H 70.624 39.695 54.706 1.00 . G G . 26 SER HG 1 1
9 48726 7 1 26 SER N N 69.288 43.206 55.270 1.00 . G G . 26 SER N 1 1
9 48727 7 1 26 SER O O 66.869 43.490 54.217 1.00 . G G . 26 SER O 1 1
9 48728 7 1 26 SER OG O 70.512 40.650 54.702 1.00 . G G . 26 SER OG 1 1
9 48729 7 1 27 ASN C C 64.794 42.323 53.039 1.00 . G G . 27 ASN C 1 1
9 48730 7 1 27 ASN CA C 65.871 42.237 51.957 1.00 . G G . 27 ASN CA 1 1
9 48731 7 1 27 ASN CB C 65.548 41.071 51.020 1.00 . G G . 27 ASN CB 1 1
9 48732 7 1 27 ASN CG C 66.572 41.002 49.891 1.00 . G G . 27 ASN CG 1 1
9 48733 7 1 27 ASN H H 67.841 41.447 52.081 1.00 . G G . 27 ASN H 1 1
9 48734 7 1 27 ASN HA H 65.859 43.150 51.383 1.00 . G G . 27 ASN HA 1 1
9 48735 7 1 27 ASN HB2 H 65.569 40.148 51.580 1.00 . G G . 27 ASN HB2 1 1
9 48736 7 1 27 ASN HB3 H 64.562 41.212 50.601 1.00 . G G . 27 ASN HB3 1 1
9 48737 7 1 27 ASN HD21 H 66.816 42.970 49.783 1.00 . G G . 27 ASN HD21 1 1
9 48738 7 1 27 ASN HD22 H 67.746 42.062 48.692 1.00 . G G . 27 ASN HD22 1 1
9 48739 7 1 27 ASN N N 67.211 42.054 52.523 1.00 . G G . 27 ASN N 1 1
9 48740 7 1 27 ASN ND2 N 67.087 42.103 49.416 1.00 . G G . 27 ASN ND2 1 1
9 48741 7 1 27 ASN O O 65.050 42.053 54.210 1.00 . G G . 27 ASN O 1 1
9 48742 7 1 27 ASN OD1 O 66.911 39.912 49.428 1.00 . G G . 27 ASN OD1 1 1
9 48743 7 1 28 LYS C C 61.969 41.190 53.838 1.00 . G G . 28 LYS C 1 1
9 48744 7 1 28 LYS CA C 62.420 42.620 53.526 1.00 . G G . 28 LYS CA 1 1
9 48745 7 1 28 LYS CB C 61.274 43.392 52.875 1.00 . G G . 28 LYS CB 1 1
9 48746 7 1 28 LYS CD C 58.950 44.293 53.196 1.00 . G G . 28 LYS CD 1 1
9 48747 7 1 28 LYS CE C 59.318 45.762 52.947 1.00 . G G . 28 LYS CE 1 1
9 48748 7 1 28 LYS CG C 60.119 43.552 53.866 1.00 . G G . 28 LYS CG 1 1
9 48749 7 1 28 LYS H H 63.407 42.743 51.656 1.00 . G G . 28 LYS H 1 1
9 48750 7 1 28 LYS HA H 62.702 43.112 54.445 1.00 . G G . 28 LYS HA 1 1
9 48751 7 1 28 LYS HB2 H 61.634 44.363 52.578 1.00 . G G . 28 LYS HB2 1 1
9 48752 7 1 28 LYS HB3 H 60.928 42.855 52.005 1.00 . G G . 28 LYS HB3 1 1
9 48753 7 1 28 LYS HD2 H 58.723 43.818 52.252 1.00 . G G . 28 LYS HD2 1 1
9 48754 7 1 28 LYS HD3 H 58.084 44.245 53.838 1.00 . G G . 28 LYS HD3 1 1
9 48755 7 1 28 LYS HE2 H 59.827 46.162 53.810 1.00 . G G . 28 LYS HE2 1 1
9 48756 7 1 28 LYS HE3 H 59.962 45.832 52.083 1.00 . G G . 28 LYS HE3 1 1
9 48757 7 1 28 LYS HG2 H 59.786 42.576 54.187 1.00 . G G . 28 LYS HG2 1 1
9 48758 7 1 28 LYS HG3 H 60.456 44.114 54.724 1.00 . G G . 28 LYS HG3 1 1
9 48759 7 1 28 LYS HZ1 H 57.671 46.265 51.777 1.00 . G G . 28 LYS HZ1 1 1
9 48760 7 1 28 LYS HZ2 H 58.309 47.560 52.672 1.00 . G G . 28 LYS HZ2 1 1
9 48761 7 1 28 LYS HZ3 H 57.389 46.361 53.448 1.00 . G G . 28 LYS HZ3 1 1
9 48762 7 1 28 LYS N N 63.562 42.606 52.614 1.00 . G G . 28 LYS N 1 1
9 48763 7 1 28 LYS NZ N 58.077 46.546 52.692 1.00 . G G . 28 LYS NZ 1 1
9 48764 7 1 28 LYS O O 61.394 40.541 52.963 1.00 . G G . 28 LYS O 1 1
9 48765 7 1 29 GLY C C 62.405 38.321 54.506 1.00 . G G . 29 GLY C 1 1
9 48766 7 1 29 GLY CA C 61.655 39.340 55.334 1.00 . G G . 29 GLY CA 1 1
9 48767 7 1 29 GLY H H 62.570 41.224 55.758 1.00 . G G . 29 GLY H 1 1
9 48768 7 1 29 GLY HA2 H 61.789 39.120 56.383 1.00 . G G . 29 GLY HA2 1 1
9 48769 7 1 29 GLY HA3 H 60.604 39.290 55.090 1.00 . G G . 29 GLY HA3 1 1
9 48770 7 1 29 GLY N N 62.153 40.690 55.055 1.00 . G G . 29 GLY N 1 1
9 48771 7 1 29 GLY O O 62.014 38.098 53.359 1.00 . G G . 29 GLY O 1 1
9 48772 7 1 30 ALA C C 63.706 35.326 54.527 1.00 . G G . 30 ALA C 1 1
9 48773 7 1 30 ALA CA C 64.150 36.723 54.160 1.00 . G G . 30 ALA CA 1 1
9 48774 7 1 30 ALA CB C 65.660 36.835 54.383 1.00 . G G . 30 ALA CB 1 1
9 48775 7 1 30 ALA H H 63.785 37.869 55.930 1.00 . G G . 30 ALA H 1 1
9 48776 7 1 30 ALA HA H 63.938 36.908 53.114 1.00 . G G . 30 ALA HA 1 1
9 48777 7 1 30 ALA HB1 H 66.016 37.770 53.975 1.00 . G G . 30 ALA HB1 1 1
9 48778 7 1 30 ALA HB2 H 66.159 36.014 53.888 1.00 . G G . 30 ALA HB2 1 1
9 48779 7 1 30 ALA HB3 H 65.873 36.800 55.442 1.00 . G G . 30 ALA HB3 1 1
9 48780 7 1 30 ALA N N 63.472 37.688 55.019 1.00 . G G . 30 ALA N 1 1
9 48781 7 1 30 ALA O O 63.087 35.100 55.574 1.00 . G G . 30 ALA O 1 1
9 48782 7 1 31 ILE C C 64.391 32.114 52.963 1.00 . G G . 31 ILE C 1 1
9 48783 7 1 31 ILE CA C 63.451 33.063 53.703 1.00 . G G . 31 ILE CA 1 1
9 48784 7 1 31 ILE CB C 62.027 33.045 53.033 1.00 . G G . 31 ILE CB 1 1
9 48785 7 1 31 ILE CD1 C 60.507 34.471 51.534 1.00 . G G . 31 ILE CD1 1 1
9 48786 7 1 31 ILE CG1 C 61.952 34.143 51.915 1.00 . G G . 31 ILE CG1 1 1
9 48787 7 1 31 ILE CG2 C 60.945 33.302 54.093 1.00 . G G . 31 ILE CG2 1 1
9 48788 7 1 31 ILE H H 64.301 34.699 52.726 1.00 . G G . 31 ILE H 1 1
9 48789 7 1 31 ILE HA H 63.373 32.770 54.740 1.00 . G G . 31 ILE HA 1 1
9 48790 7 1 31 ILE HB H 61.852 32.074 52.589 1.00 . G G . 31 ILE HB 1 1
9 48791 7 1 31 ILE HD11 H 60.482 34.896 50.542 1.00 . G G . 31 ILE HD11 1 1
9 48792 7 1 31 ILE HD12 H 60.100 35.180 52.239 1.00 . G G . 31 ILE HD12 1 1
9 48793 7 1 31 ILE HD13 H 59.918 33.567 51.552 1.00 . G G . 31 ILE HD13 1 1
9 48794 7 1 31 ILE HG12 H 62.410 35.054 52.254 1.00 . G G . 31 ILE HG12 1 1
9 48795 7 1 31 ILE HG13 H 62.475 33.790 51.038 1.00 . G G . 31 ILE HG13 1 1
9 48796 7 1 31 ILE HG21 H 60.968 32.500 54.804 1.00 . G G . 31 ILE HG21 1 1
9 48797 7 1 31 ILE HG22 H 59.973 33.350 53.639 1.00 . G G . 31 ILE HG22 1 1
9 48798 7 1 31 ILE HG23 H 61.147 34.236 54.588 1.00 . G G . 31 ILE HG23 1 1
9 48799 7 1 31 ILE N N 63.940 34.420 53.593 1.00 . G G . 31 ILE N 1 1
9 48800 7 1 31 ILE O O 64.484 32.168 51.736 1.00 . G G . 31 ILE O 1 1
9 48801 7 1 32 ILE C C 65.621 28.850 53.412 1.00 . G G . 32 ILE C 1 1
9 48802 7 1 32 ILE CA C 66.013 30.288 53.078 1.00 . G G . 32 ILE CA 1 1
9 48803 7 1 32 ILE CB C 67.434 30.564 53.575 1.00 . G G . 32 ILE CB 1 1
9 48804 7 1 32 ILE CD1 C 69.130 32.385 53.849 1.00 . G G . 32 ILE CD1 1 1
9 48805 7 1 32 ILE CG1 C 67.857 31.963 53.115 1.00 . G G . 32 ILE CG1 1 1
9 48806 7 1 32 ILE CG2 C 68.393 29.522 52.997 1.00 . G G . 32 ILE CG2 1 1
9 48807 7 1 32 ILE H H 64.976 31.235 54.680 1.00 . G G . 32 ILE H 1 1
9 48808 7 1 32 ILE HA H 65.996 30.408 52.003 1.00 . G G . 32 ILE HA 1 1
9 48809 7 1 32 ILE HB H 67.455 30.515 54.654 1.00 . G G . 32 ILE HB 1 1
9 48810 7 1 32 ILE HD11 H 69.499 33.308 53.426 1.00 . G G . 32 ILE HD11 1 1
9 48811 7 1 32 ILE HD12 H 69.881 31.616 53.744 1.00 . G G . 32 ILE HD12 1 1
9 48812 7 1 32 ILE HD13 H 68.910 32.534 54.896 1.00 . G G . 32 ILE HD13 1 1
9 48813 7 1 32 ILE HG12 H 68.043 31.950 52.052 1.00 . G G . 32 ILE HG12 1 1
9 48814 7 1 32 ILE HG13 H 67.068 32.666 53.334 1.00 . G G . 32 ILE HG13 1 1
9 48815 7 1 32 ILE HG21 H 69.413 29.831 53.177 1.00 . G G . 32 ILE HG21 1 1
9 48816 7 1 32 ILE HG22 H 68.229 29.433 51.933 1.00 . G G . 32 ILE HG22 1 1
9 48817 7 1 32 ILE HG23 H 68.217 28.568 53.470 1.00 . G G . 32 ILE HG23 1 1
9 48818 7 1 32 ILE N N 65.084 31.243 53.701 1.00 . G G . 32 ILE N 1 1
9 48819 7 1 32 ILE O O 65.644 28.447 54.575 1.00 . G G . 32 ILE O 1 1
9 48820 7 1 33 GLY C C 65.741 25.765 51.648 1.00 . G G . 33 GLY C 1 1
9 48821 7 1 33 GLY CA C 64.889 26.667 52.540 1.00 . G G . 33 GLY CA 1 1
9 48822 7 1 33 GLY H H 65.292 28.450 51.471 1.00 . G G . 33 GLY H 1 1
9 48823 7 1 33 GLY HA2 H 65.005 26.370 53.565 1.00 . G G . 33 GLY HA2 1 1
9 48824 7 1 33 GLY HA3 H 63.853 26.555 52.259 1.00 . G G . 33 GLY HA3 1 1
9 48825 7 1 33 GLY N N 65.277 28.075 52.376 1.00 . G G . 33 GLY N 1 1
9 48826 7 1 33 GLY O O 65.689 25.877 50.424 1.00 . G G . 33 GLY O 1 1
9 48827 7 1 34 LEU C C 67.523 22.580 52.086 1.00 . G G . 34 LEU C 1 1
9 48828 7 1 34 LEU CA C 67.398 23.975 51.457 1.00 . G G . 34 LEU CA 1 1
9 48829 7 1 34 LEU CB C 68.790 24.605 51.316 1.00 . G G . 34 LEU CB 1 1
9 48830 7 1 34 LEU CD1 C 69.153 23.440 49.102 1.00 . G G . 34 LEU CD1 1 1
9 48831 7 1 34 LEU CD2 C 71.087 24.396 50.367 1.00 . G G . 34 LEU CD2 1 1
9 48832 7 1 34 LEU CG C 69.730 23.699 50.501 1.00 . G G . 34 LEU CG 1 1
9 48833 7 1 34 LEU H H 66.554 24.823 53.242 1.00 . G G . 34 LEU H 1 1
9 48834 7 1 34 LEU HA H 66.970 23.866 50.471 1.00 . G G . 34 LEU HA 1 1
9 48835 7 1 34 LEU HB2 H 68.699 25.558 50.817 1.00 . G G . 34 LEU HB2 1 1
9 48836 7 1 34 LEU HB3 H 69.208 24.757 52.296 1.00 . G G . 34 LEU HB3 1 1
9 48837 7 1 34 LEU HD11 H 68.416 22.655 49.153 1.00 . G G . 34 LEU HD11 1 1
9 48838 7 1 34 LEU HD12 H 69.946 23.138 48.432 1.00 . G G . 34 LEU HD12 1 1
9 48839 7 1 34 LEU HD13 H 68.693 24.343 48.728 1.00 . G G . 34 LEU HD13 1 1
9 48840 7 1 34 LEU HD21 H 71.796 23.718 49.919 1.00 . G G . 34 LEU HD21 1 1
9 48841 7 1 34 LEU HD22 H 71.439 24.690 51.345 1.00 . G G . 34 LEU HD22 1 1
9 48842 7 1 34 LEU HD23 H 70.981 25.271 49.744 1.00 . G G . 34 LEU HD23 1 1
9 48843 7 1 34 LEU HG H 69.862 22.758 51.015 1.00 . G G . 34 LEU HG 1 1
9 48844 7 1 34 LEU N N 66.537 24.872 52.255 1.00 . G G . 34 LEU N 1 1
9 48845 7 1 34 LEU O O 67.638 22.434 53.298 1.00 . G G . 34 LEU O 1 1
9 48846 7 1 35 MET C C 68.708 19.428 50.907 1.00 . G G . 35 MET C 1 1
9 48847 7 1 35 MET CA C 67.641 20.165 51.707 1.00 . G G . 35 MET CA 1 1
9 48848 7 1 35 MET CB C 66.294 19.444 51.555 1.00 . G G . 35 MET CB 1 1
9 48849 7 1 35 MET CE C 64.694 16.823 50.088 1.00 . G G . 35 MET CE 1 1
9 48850 7 1 35 MET CG C 66.461 17.939 51.810 1.00 . G G . 35 MET CG 1 1
9 48851 7 1 35 MET H H 67.430 21.722 50.281 1.00 . G G . 35 MET H 1 1
9 48852 7 1 35 MET HA H 67.923 20.157 52.750 1.00 . G G . 35 MET HA 1 1
9 48853 7 1 35 MET HB2 H 65.594 19.851 52.268 1.00 . G G . 35 MET HB2 1 1
9 48854 7 1 35 MET HB3 H 65.916 19.597 50.556 1.00 . G G . 35 MET HB3 1 1
9 48855 7 1 35 MET HE1 H 65.181 17.616 49.537 1.00 . G G . 35 MET HE1 1 1
9 48856 7 1 35 MET HE2 H 63.654 16.779 49.809 1.00 . G G . 35 MET HE2 1 1
9 48857 7 1 35 MET HE3 H 65.166 15.876 49.860 1.00 . G G . 35 MET HE3 1 1
9 48858 7 1 35 MET HG2 H 67.040 17.498 51.013 1.00 . G G . 35 MET HG2 1 1
9 48859 7 1 35 MET HG3 H 66.968 17.786 52.749 1.00 . G G . 35 MET HG3 1 1
9 48860 7 1 35 MET N N 67.515 21.550 51.240 1.00 . G G . 35 MET N 1 1
9 48861 7 1 35 MET O O 68.778 19.558 49.684 1.00 . G G . 35 MET O 1 1
9 48862 7 1 35 MET SD S 64.833 17.151 51.859 1.00 . G G . 35 MET SD 1 1
9 48863 7 1 36 VAL C C 70.514 16.365 51.278 1.00 . G G . 36 VAL C 1 1
9 48864 7 1 36 VAL CA C 70.593 17.865 50.939 1.00 . G G . 36 VAL CA 1 1
9 48865 7 1 36 VAL CB C 71.960 18.406 51.362 1.00 . G G . 36 VAL CB 1 1
9 48866 7 1 36 VAL CG1 C 73.040 17.876 50.414 1.00 . G G . 36 VAL CG1 1 1
9 48867 7 1 36 VAL CG2 C 71.941 19.936 51.303 1.00 . G G . 36 VAL CG2 1 1
9 48868 7 1 36 VAL H H 69.427 18.568 52.579 1.00 . G G . 36 VAL H 1 1
9 48869 7 1 36 VAL HA H 70.499 17.976 49.866 1.00 . G G . 36 VAL HA 1 1
9 48870 7 1 36 VAL HB H 72.177 18.085 52.369 1.00 . G G . 36 VAL HB 1 1
9 48871 7 1 36 VAL HG11 H 73.085 16.800 50.486 1.00 . G G . 36 VAL HG11 1 1
9 48872 7 1 36 VAL HG12 H 73.996 18.298 50.688 1.00 . G G . 36 VAL HG12 1 1
9 48873 7 1 36 VAL HG13 H 72.799 18.160 49.400 1.00 . G G . 36 VAL HG13 1 1
9 48874 7 1 36 VAL HG21 H 71.582 20.256 50.337 1.00 . G G . 36 VAL HG21 1 1
9 48875 7 1 36 VAL HG22 H 72.941 20.314 51.458 1.00 . G G . 36 VAL HG22 1 1
9 48876 7 1 36 VAL HG23 H 71.288 20.318 52.074 1.00 . G G . 36 VAL HG23 1 1
9 48877 7 1 36 VAL N N 69.532 18.638 51.604 1.00 . G G . 36 VAL N 1 1
9 48878 7 1 36 VAL O O 71.392 15.837 51.958 1.00 . G G . 36 VAL O 1 1
9 48879 7 1 37 GLY C C 70.659 13.528 50.796 1.00 . G G . 37 GLY C 1 1
9 48880 7 1 37 GLY CA C 69.325 14.252 50.980 1.00 . G G . 37 GLY CA 1 1
9 48881 7 1 37 GLY H H 68.827 16.151 50.208 1.00 . G G . 37 GLY H 1 1
9 48882 7 1 37 GLY HA2 H 68.955 14.081 51.980 1.00 . G G . 37 GLY HA2 1 1
9 48883 7 1 37 GLY HA3 H 68.618 13.872 50.260 1.00 . G G . 37 GLY HA3 1 1
9 48884 7 1 37 GLY N N 69.480 15.679 50.768 1.00 . G G . 37 GLY N 1 1
9 48885 7 1 37 GLY O O 71.521 13.530 51.682 1.00 . G G . 37 GLY O 1 1
9 48886 7 1 38 GLY C C 72.046 11.912 47.784 1.00 . G G . 38 GLY C 1 1
9 48887 7 1 38 GLY CA C 72.015 12.169 49.288 1.00 . G G . 38 GLY CA 1 1
9 48888 7 1 38 GLY H H 70.074 12.944 48.978 1.00 . G G . 38 GLY H 1 1
9 48889 7 1 38 GLY HA2 H 72.881 12.750 49.575 1.00 . G G . 38 GLY HA2 1 1
9 48890 7 1 38 GLY HA3 H 72.024 11.225 49.810 1.00 . G G . 38 GLY HA3 1 1
9 48891 7 1 38 GLY N N 70.804 12.904 49.630 1.00 . G G . 38 GLY N 1 1
9 48892 7 1 38 GLY O O 71.086 12.229 47.079 1.00 . G G . 38 GLY O 1 1
9 48893 7 1 39 VAL C C 74.050 9.794 45.587 1.00 . G G . 39 VAL C 1 1
9 48894 7 1 39 VAL CA C 73.266 11.078 45.845 1.00 . G G . 39 VAL CA 1 1
9 48895 7 1 39 VAL CB C 73.956 12.250 45.145 1.00 . G G . 39 VAL CB 1 1
9 48896 7 1 39 VAL CG1 C 75.378 12.408 45.686 1.00 . G G . 39 VAL CG1 1 1
9 48897 7 1 39 VAL CG2 C 74.013 11.981 43.638 1.00 . G G . 39 VAL CG2 1 1
9 48898 7 1 39 VAL H H 73.888 11.123 47.883 1.00 . G G . 39 VAL H 1 1
9 48899 7 1 39 VAL HA H 72.276 10.961 45.425 1.00 . G G . 39 VAL HA 1 1
9 48900 7 1 39 VAL HB H 73.399 13.158 45.329 1.00 . G G . 39 VAL HB 1 1
9 48901 7 1 39 VAL HG11 H 75.971 11.556 45.390 1.00 . G G . 39 VAL HG11 1 1
9 48902 7 1 39 VAL HG12 H 75.348 12.470 46.762 1.00 . G G . 39 VAL HG12 1 1
9 48903 7 1 39 VAL HG13 H 75.818 13.310 45.284 1.00 . G G . 39 VAL HG13 1 1
9 48904 7 1 39 VAL HG21 H 74.304 12.884 43.122 1.00 . G G . 39 VAL HG21 1 1
9 48905 7 1 39 VAL HG22 H 73.041 11.666 43.290 1.00 . G G . 39 VAL HG22 1 1
9 48906 7 1 39 VAL HG23 H 74.738 11.205 43.439 1.00 . G G . 39 VAL HG23 1 1
9 48907 7 1 39 VAL N N 73.146 11.351 47.284 1.00 . G G . 39 VAL N 1 1
9 48908 7 1 39 VAL O O 74.934 9.422 46.357 1.00 . G G . 39 VAL O 1 1
9 48909 7 1 40 VAL C C 75.889 8.004 44.264 1.00 . G G . 40 VAL C 1 1
9 48910 7 1 40 VAL CA C 74.375 7.881 44.115 1.00 . G G . 40 VAL CA 1 1
9 48911 7 1 40 VAL CB C 74.028 7.527 42.668 1.00 . G G . 40 VAL CB 1 1
9 48912 7 1 40 VAL CG1 C 74.665 6.186 42.296 1.00 . G G . 40 VAL CG1 1 1
9 48913 7 1 40 VAL CG2 C 72.508 7.423 42.525 1.00 . G G . 40 VAL CG2 1 1
9 48914 7 1 40 VAL H H 72.997 9.476 43.916 1.00 . G G . 40 VAL H 1 1
9 48915 7 1 40 VAL HA H 74.023 7.090 44.759 1.00 . G G . 40 VAL HA 1 1
9 48916 7 1 40 VAL HB H 74.400 8.299 42.011 1.00 . G G . 40 VAL HB 1 1
9 48917 7 1 40 VAL HG11 H 74.221 5.818 41.383 1.00 . G G . 40 VAL HG11 1 1
9 48918 7 1 40 VAL HG12 H 74.497 5.475 43.091 1.00 . G G . 40 VAL HG12 1 1
9 48919 7 1 40 VAL HG13 H 75.727 6.321 42.151 1.00 . G G . 40 VAL HG13 1 1
9 48920 7 1 40 VAL HG21 H 72.063 8.395 42.681 1.00 . G G . 40 VAL HG21 1 1
9 48921 7 1 40 VAL HG22 H 72.124 6.729 43.258 1.00 . G G . 40 VAL HG22 1 1
9 48922 7 1 40 VAL HG23 H 72.263 7.071 41.534 1.00 . G G . 40 VAL HG23 1 1
9 48923 7 1 40 VAL N N 73.711 9.125 44.488 1.00 . G G . 40 VAL N 1 1
9 48924 7 1 40 VAL O O 76.456 7.220 45.009 1.00 . G G . 40 VAL O 1 1
9 48925 7 1 40 VAL OXT O 76.460 8.876 43.630 1.00 . G G . 40 VAL OXT 1 1
9 48926 8 1 9 GLY C C 93.960 4.135 69.047 1.00 . H H . 9 GLY C 1 1
9 48927 8 1 9 GLY CA C 94.928 3.130 69.657 1.00 . H H . 9 GLY CA 1 1
9 48928 8 1 9 GLY H H 95.857 1.360 69.076 1.00 . H H . 9 GLY H 1 1
9 48929 8 1 9 GLY HA2 H 94.454 2.629 70.489 1.00 . H H . 9 GLY HA2 1 1
9 48930 8 1 9 GLY HA3 H 95.808 3.650 70.004 1.00 . H H . 9 GLY HA3 1 1
9 48931 8 1 9 GLY N N 95.318 2.126 68.627 1.00 . H H . 9 GLY N 1 1
9 48932 8 1 9 GLY O O 94.349 4.962 68.223 1.00 . H H . 9 GLY O 1 1
9 48933 8 1 10 TYR C C 91.730 6.302 69.694 1.00 . H H . 10 TYR C 1 1
9 48934 8 1 10 TYR CA C 91.682 4.974 68.943 1.00 . H H . 10 TYR CA 1 1
9 48935 8 1 10 TYR CB C 90.292 4.352 69.093 1.00 . H H . 10 TYR CB 1 1
9 48936 8 1 10 TYR CD1 C 88.930 5.157 67.128 1.00 . H H . 10 TYR CD1 1 1
9 48937 8 1 10 TYR CD2 C 88.635 6.244 69.275 1.00 . H H . 10 TYR CD2 1 1
9 48938 8 1 10 TYR CE1 C 87.975 6.012 66.563 1.00 . H H . 10 TYR CE1 1 1
9 48939 8 1 10 TYR CE2 C 87.679 7.098 68.710 1.00 . H H . 10 TYR CE2 1 1
9 48940 8 1 10 TYR CG C 89.260 5.273 68.484 1.00 . H H . 10 TYR CG 1 1
9 48941 8 1 10 TYR CZ C 87.350 6.983 67.355 1.00 . H H . 10 TYR CZ 1 1
9 48942 8 1 10 TYR H H 92.444 3.382 70.118 1.00 . H H . 10 TYR H 1 1
9 48943 8 1 10 TYR HA H 91.870 5.156 67.895 1.00 . H H . 10 TYR HA 1 1
9 48944 8 1 10 TYR HB2 H 90.269 3.398 68.586 1.00 . H H . 10 TYR HB2 1 1
9 48945 8 1 10 TYR HB3 H 90.073 4.209 70.141 1.00 . H H . 10 TYR HB3 1 1
9 48946 8 1 10 TYR HD1 H 89.411 4.407 66.518 1.00 . H H . 10 TYR HD1 1 1
9 48947 8 1 10 TYR HD2 H 88.890 6.334 70.320 1.00 . H H . 10 TYR HD2 1 1
9 48948 8 1 10 TYR HE1 H 87.720 5.923 65.518 1.00 . H H . 10 TYR HE1 1 1
9 48949 8 1 10 TYR HE2 H 87.197 7.846 69.320 1.00 . H H . 10 TYR HE2 1 1
9 48950 8 1 10 TYR HH H 86.501 8.690 67.212 1.00 . H H . 10 TYR HH 1 1
9 48951 8 1 10 TYR N N 92.697 4.061 69.459 1.00 . H H . 10 TYR N 1 1
9 48952 8 1 10 TYR O O 91.732 6.335 70.924 1.00 . H H . 10 TYR O 1 1
9 48953 8 1 10 TYR OH O 86.409 7.827 66.799 1.00 . H H . 10 TYR OH 1 1
9 48954 8 1 11 GLU C C 90.546 9.502 69.156 1.00 . H H . 11 GLU C 1 1
9 48955 8 1 11 GLU CA C 91.817 8.740 69.515 1.00 . H H . 11 GLU CA 1 1
9 48956 8 1 11 GLU CB C 93.033 9.487 68.967 1.00 . H H . 11 GLU CB 1 1
9 48957 8 1 11 GLU CD C 95.532 9.495 68.858 1.00 . H H . 11 GLU CD 1 1
9 48958 8 1 11 GLU CG C 94.313 8.819 69.475 1.00 . H H . 11 GLU CG 1 1
9 48959 8 1 11 GLU H H 91.765 7.298 67.962 1.00 . H H . 11 GLU H 1 1
9 48960 8 1 11 GLU HA H 91.899 8.676 70.593 1.00 . H H . 11 GLU HA 1 1
9 48961 8 1 11 GLU HB2 H 93.016 9.458 67.887 1.00 . H H . 11 GLU HB2 1 1
9 48962 8 1 11 GLU HB3 H 93.008 10.513 69.301 1.00 . H H . 11 GLU HB3 1 1
9 48963 8 1 11 GLU HG2 H 94.359 8.905 70.551 1.00 . H H . 11 GLU HG2 1 1
9 48964 8 1 11 GLU HG3 H 94.305 7.776 69.200 1.00 . H H . 11 GLU HG3 1 1
9 48965 8 1 11 GLU N N 91.768 7.395 68.937 1.00 . H H . 11 GLU N 1 1
9 48966 8 1 11 GLU O O 89.818 9.098 68.250 1.00 . H H . 11 GLU O 1 1
9 48967 8 1 11 GLU OE1 O 95.345 10.445 68.115 1.00 . H H . 11 GLU OE1 1 1
9 48968 8 1 11 GLU OE2 O 96.635 9.053 69.136 1.00 . H H . 11 GLU OE2 1 1
9 48969 8 1 12 VAL C C 89.440 12.824 69.186 1.00 . H H . 12 VAL C 1 1
9 48970 8 1 12 VAL CA C 89.069 11.400 69.606 1.00 . H H . 12 VAL CA 1 1
9 48971 8 1 12 VAL CB C 88.168 11.434 70.850 1.00 . H H . 12 VAL CB 1 1
9 48972 8 1 12 VAL CG1 C 87.020 12.429 70.638 1.00 . H H . 12 VAL CG1 1 1
9 48973 8 1 12 VAL CG2 C 87.592 10.034 71.107 1.00 . H H . 12 VAL CG2 1 1
9 48974 8 1 12 VAL H H 90.886 10.874 70.585 1.00 . H H . 12 VAL H 1 1
9 48975 8 1 12 VAL HA H 88.510 10.949 68.797 1.00 . H H . 12 VAL HA 1 1
9 48976 8 1 12 VAL HB H 88.744 11.746 71.700 1.00 . H H . 12 VAL HB 1 1
9 48977 8 1 12 VAL HG11 H 86.610 12.300 69.649 1.00 . H H . 12 VAL HG11 1 1
9 48978 8 1 12 VAL HG12 H 87.391 13.436 70.745 1.00 . H H . 12 VAL HG12 1 1
9 48979 8 1 12 VAL HG13 H 86.248 12.251 71.373 1.00 . H H . 12 VAL HG13 1 1
9 48980 8 1 12 VAL HG21 H 86.762 9.855 70.439 1.00 . H H . 12 VAL HG21 1 1
9 48981 8 1 12 VAL HG22 H 87.251 9.966 72.129 1.00 . H H . 12 VAL HG22 1 1
9 48982 8 1 12 VAL HG23 H 88.358 9.290 70.936 1.00 . H H . 12 VAL HG23 1 1
9 48983 8 1 12 VAL N N 90.273 10.601 69.870 1.00 . H H . 12 VAL N 1 1
9 48984 8 1 12 VAL O O 90.543 13.309 69.437 1.00 . H H . 12 VAL O 1 1
9 48985 8 1 13 HIS C C 88.015 15.842 68.928 1.00 . H H . 13 HIS C 1 1
9 48986 8 1 13 HIS CA C 88.646 14.817 68.005 1.00 . H H . 13 HIS CA 1 1
9 48987 8 1 13 HIS CB C 87.955 14.914 66.649 1.00 . H H . 13 HIS CB 1 1
9 48988 8 1 13 HIS CD2 C 85.340 15.139 66.751 1.00 . H H . 13 HIS CD2 1 1
9 48989 8 1 13 HIS CE1 C 84.851 13.051 67.055 1.00 . H H . 13 HIS CE1 1 1
9 48990 8 1 13 HIS CG C 86.528 14.455 66.782 1.00 . H H . 13 HIS CG 1 1
9 48991 8 1 13 HIS H H 87.639 12.995 68.344 1.00 . H H . 13 HIS H 1 1
9 48992 8 1 13 HIS HA H 89.694 15.040 67.880 1.00 . H H . 13 HIS HA 1 1
9 48993 8 1 13 HIS HB2 H 87.970 15.938 66.309 1.00 . H H . 13 HIS HB2 1 1
9 48994 8 1 13 HIS HB3 H 88.464 14.289 65.941 1.00 . H H . 13 HIS HB3 1 1
9 48995 8 1 13 HIS HD2 H 85.241 16.202 66.612 1.00 . H H . 13 HIS HD2 1 1
9 48996 8 1 13 HIS HE1 H 84.301 12.134 67.206 1.00 . H H . 13 HIS HE1 1 1
9 48997 8 1 13 HIS HE2 H 83.326 14.463 66.944 1.00 . H H . 13 HIS HE2 1 1
9 48998 8 1 13 HIS N N 88.483 13.463 68.516 1.00 . H H . 13 HIS N 1 1
9 48999 8 1 13 HIS ND1 N 86.192 13.124 66.976 1.00 . H H . 13 HIS ND1 1 1
9 49000 8 1 13 HIS NE2 N 84.282 14.251 66.923 1.00 . H H . 13 HIS NE2 1 1
9 49001 8 1 13 HIS O O 87.063 15.545 69.649 1.00 . H H . 13 HIS O 1 1
9 49002 8 1 14 HIS C C 86.877 18.787 68.886 1.00 . H H . 14 HIS C 1 1
9 49003 8 1 14 HIS CA C 87.993 18.140 69.671 1.00 . H H . 14 HIS CA 1 1
9 49004 8 1 14 HIS CB C 89.087 19.175 69.964 1.00 . H H . 14 HIS CB 1 1
9 49005 8 1 14 HIS CD2 C 87.990 21.565 70.056 1.00 . H H . 14 HIS CD2 1 1
9 49006 8 1 14 HIS CE1 C 87.772 21.732 72.205 1.00 . H H . 14 HIS CE1 1 1
9 49007 8 1 14 HIS CG C 88.483 20.403 70.598 1.00 . H H . 14 HIS CG 1 1
9 49008 8 1 14 HIS H H 89.271 17.249 68.258 1.00 . H H . 14 HIS H 1 1
9 49009 8 1 14 HIS HA H 87.610 17.745 70.594 1.00 . H H . 14 HIS HA 1 1
9 49010 8 1 14 HIS HB2 H 89.816 18.747 70.633 1.00 . H H . 14 HIS HB2 1 1
9 49011 8 1 14 HIS HB3 H 89.570 19.454 69.038 1.00 . H H . 14 HIS HB3 1 1
9 49012 8 1 14 HIS HD2 H 87.950 21.791 69.001 1.00 . H H . 14 HIS HD2 1 1
9 49013 8 1 14 HIS HE1 H 87.536 22.109 73.190 1.00 . H H . 14 HIS HE1 1 1
9 49014 8 1 14 HIS HE2 H 87.149 23.296 70.978 1.00 . H H . 14 HIS HE2 1 1
9 49015 8 1 14 HIS N N 88.530 17.066 68.873 1.00 . H H . 14 HIS N 1 1
9 49016 8 1 14 HIS ND1 N 88.332 20.531 71.969 1.00 . H H . 14 HIS ND1 1 1
9 49017 8 1 14 HIS NE2 N 87.543 22.403 71.073 1.00 . H H . 14 HIS NE2 1 1
9 49018 8 1 14 HIS O O 86.741 18.550 67.685 1.00 . H H . 14 HIS O 1 1
9 49019 8 1 15 GLN C C 84.696 21.661 69.460 1.00 . H H . 15 GLN C 1 1
9 49020 8 1 15 GLN CA C 85.002 20.305 68.830 1.00 . H H . 15 GLN CA 1 1
9 49021 8 1 15 GLN CB C 83.728 19.451 68.854 1.00 . H H . 15 GLN CB 1 1
9 49022 8 1 15 GLN CD C 82.602 17.407 67.964 1.00 . H H . 15 GLN CD 1 1
9 49023 8 1 15 GLN CG C 83.905 18.195 67.995 1.00 . H H . 15 GLN CG 1 1
9 49024 8 1 15 GLN H H 86.246 19.789 70.495 1.00 . H H . 15 GLN H 1 1
9 49025 8 1 15 GLN HA H 85.290 20.463 67.801 1.00 . H H . 15 GLN HA 1 1
9 49026 8 1 15 GLN HB2 H 83.515 19.158 69.868 1.00 . H H . 15 GLN HB2 1 1
9 49027 8 1 15 GLN HB3 H 82.902 20.032 68.468 1.00 . H H . 15 GLN HB3 1 1
9 49028 8 1 15 GLN HE21 H 83.386 15.871 66.982 1.00 . H H . 15 GLN HE21 1 1
9 49029 8 1 15 GLN HE22 H 81.740 15.721 67.366 1.00 . H H . 15 GLN HE22 1 1
9 49030 8 1 15 GLN HG2 H 84.180 18.480 66.991 1.00 . H H . 15 GLN HG2 1 1
9 49031 8 1 15 GLN HG3 H 84.678 17.575 68.419 1.00 . H H . 15 GLN HG3 1 1
9 49032 8 1 15 GLN N N 86.092 19.619 69.538 1.00 . H H . 15 GLN N 1 1
9 49033 8 1 15 GLN NE2 N 82.574 16.237 67.389 1.00 . H H . 15 GLN NE2 1 1
9 49034 8 1 15 GLN O O 85.139 21.971 70.569 1.00 . H H . 15 GLN O 1 1
9 49035 8 1 15 GLN OE1 O 81.584 17.868 68.479 1.00 . H H . 15 GLN OE1 1 1
9 49036 8 1 16 LYS C C 82.198 24.211 68.582 1.00 . H H . 16 LYS C 1 1
9 49037 8 1 16 LYS CA C 83.536 23.795 69.197 1.00 . H H . 16 LYS CA 1 1
9 49038 8 1 16 LYS CB C 84.609 24.817 68.797 1.00 . H H . 16 LYS CB 1 1
9 49039 8 1 16 LYS CD C 86.909 25.681 69.233 1.00 . H H . 16 LYS CD 1 1
9 49040 8 1 16 LYS CE C 88.191 25.471 70.039 1.00 . H H . 16 LYS CE 1 1
9 49041 8 1 16 LYS CG C 85.894 24.600 69.604 1.00 . H H . 16 LYS CG 1 1
9 49042 8 1 16 LYS H H 83.591 22.150 67.865 1.00 . H H . 16 LYS H 1 1
9 49043 8 1 16 LYS HA H 83.442 23.787 70.273 1.00 . H H . 16 LYS HA 1 1
9 49044 8 1 16 LYS HB2 H 84.832 24.698 67.750 1.00 . H H . 16 LYS HB2 1 1
9 49045 8 1 16 LYS HB3 H 84.240 25.815 68.975 1.00 . H H . 16 LYS HB3 1 1
9 49046 8 1 16 LYS HD2 H 87.132 25.621 68.178 1.00 . H H . 16 LYS HD2 1 1
9 49047 8 1 16 LYS HD3 H 86.499 26.654 69.461 1.00 . H H . 16 LYS HD3 1 1
9 49048 8 1 16 LYS HE2 H 87.967 25.538 71.094 1.00 . H H . 16 LYS HE2 1 1
9 49049 8 1 16 LYS HE3 H 88.598 24.495 69.818 1.00 . H H . 16 LYS HE3 1 1
9 49050 8 1 16 LYS HG2 H 85.676 24.651 70.659 1.00 . H H . 16 LYS HG2 1 1
9 49051 8 1 16 LYS HG3 H 86.311 23.635 69.368 1.00 . H H . 16 LYS HG3 1 1
9 49052 8 1 16 LYS HZ1 H 88.686 27.362 69.326 1.00 . H H . 16 LYS HZ1 1 1
9 49053 8 1 16 LYS HZ2 H 89.812 26.154 68.927 1.00 . H H . 16 LYS HZ2 1 1
9 49054 8 1 16 LYS HZ3 H 89.746 26.770 70.510 1.00 . H H . 16 LYS HZ3 1 1
9 49055 8 1 16 LYS N N 83.916 22.463 68.735 1.00 . H H . 16 LYS N 1 1
9 49056 8 1 16 LYS NZ N 89.184 26.519 69.673 1.00 . H H . 16 LYS NZ 1 1
9 49057 8 1 16 LYS O O 82.089 24.382 67.368 1.00 . H H . 16 LYS O 1 1
9 49058 8 1 17 LEU C C 79.428 26.067 69.692 1.00 . H H . 17 LEU C 1 1
9 49059 8 1 17 LEU CA C 79.848 24.779 68.981 1.00 . H H . 17 LEU CA 1 1
9 49060 8 1 17 LEU CB C 78.851 23.667 69.312 1.00 . H H . 17 LEU CB 1 1
9 49061 8 1 17 LEU CD1 C 77.577 23.767 67.128 1.00 . H H . 17 LEU CD1 1 1
9 49062 8 1 17 LEU CD2 C 76.470 22.956 69.232 1.00 . H H . 17 LEU CD2 1 1
9 49063 8 1 17 LEU CG C 77.490 23.940 68.657 1.00 . H H . 17 LEU CG 1 1
9 49064 8 1 17 LEU H H 81.338 24.226 70.391 1.00 . H H . 17 LEU H 1 1
9 49065 8 1 17 LEU HA H 79.858 24.944 67.918 1.00 . H H . 17 LEU HA 1 1
9 49066 8 1 17 LEU HB2 H 79.238 22.721 68.962 1.00 . H H . 17 LEU HB2 1 1
9 49067 8 1 17 LEU HB3 H 78.722 23.622 70.380 1.00 . H H . 17 LEU HB3 1 1
9 49068 8 1 17 LEU HD11 H 76.596 23.547 66.731 1.00 . H H . 17 LEU HD11 1 1
9 49069 8 1 17 LEU HD12 H 78.245 22.953 66.891 1.00 . H H . 17 LEU HD12 1 1
9 49070 8 1 17 LEU HD13 H 77.944 24.677 66.681 1.00 . H H . 17 LEU HD13 1 1
9 49071 8 1 17 LEU HD21 H 76.865 21.953 69.172 1.00 . H H . 17 LEU HD21 1 1
9 49072 8 1 17 LEU HD22 H 75.555 23.014 68.668 1.00 . H H . 17 LEU HD22 1 1
9 49073 8 1 17 LEU HD23 H 76.276 23.204 70.266 1.00 . H H . 17 LEU HD23 1 1
9 49074 8 1 17 LEU HG H 77.181 24.950 68.884 1.00 . H H . 17 LEU HG 1 1
9 49075 8 1 17 LEU N N 81.185 24.376 69.434 1.00 . H H . 17 LEU N 1 1
9 49076 8 1 17 LEU O O 79.388 26.111 70.929 1.00 . H H . 17 LEU O 1 1
9 49077 8 1 18 VAL C C 77.409 28.935 68.966 1.00 . H H . 18 VAL C 1 1
9 49078 8 1 18 VAL CA C 78.734 28.412 69.529 1.00 . H H . 18 VAL CA 1 1
9 49079 8 1 18 VAL CB C 79.831 29.447 69.266 1.00 . H H . 18 VAL CB 1 1
9 49080 8 1 18 VAL CG1 C 79.535 30.739 70.034 1.00 . H H . 18 VAL CG1 1 1
9 49081 8 1 18 VAL CG2 C 81.177 28.882 69.722 1.00 . H H . 18 VAL CG2 1 1
9 49082 8 1 18 VAL H H 79.185 27.061 67.937 1.00 . H H . 18 VAL H 1 1
9 49083 8 1 18 VAL HA H 78.628 28.293 70.600 1.00 . H H . 18 VAL HA 1 1
9 49084 8 1 18 VAL HB H 79.871 29.663 68.210 1.00 . H H . 18 VAL HB 1 1
9 49085 8 1 18 VAL HG11 H 79.569 30.543 71.094 1.00 . H H . 18 VAL HG11 1 1
9 49086 8 1 18 VAL HG12 H 78.557 31.108 69.765 1.00 . H H . 18 VAL HG12 1 1
9 49087 8 1 18 VAL HG13 H 80.279 31.482 69.783 1.00 . H H . 18 VAL HG13 1 1
9 49088 8 1 18 VAL HG21 H 81.930 29.654 69.667 1.00 . H H . 18 VAL HG21 1 1
9 49089 8 1 18 VAL HG22 H 81.458 28.059 69.081 1.00 . H H . 18 VAL HG22 1 1
9 49090 8 1 18 VAL HG23 H 81.094 28.532 70.740 1.00 . H H . 18 VAL HG23 1 1
9 49091 8 1 18 VAL N N 79.128 27.128 68.921 1.00 . H H . 18 VAL N 1 1
9 49092 8 1 18 VAL O O 77.273 29.158 67.763 1.00 . H H . 18 VAL O 1 1
9 49093 8 1 19 PHE C C 75.076 31.150 70.059 1.00 . H H . 19 PHE C 1 1
9 49094 8 1 19 PHE CA C 75.136 29.721 69.503 1.00 . H H . 19 PHE CA 1 1
9 49095 8 1 19 PHE CB C 74.002 28.896 70.157 1.00 . H H . 19 PHE CB 1 1
9 49096 8 1 19 PHE CD1 C 74.647 26.837 68.788 1.00 . H H . 19 PHE CD1 1 1
9 49097 8 1 19 PHE CD2 C 72.308 27.251 69.261 1.00 . H H . 19 PHE CD2 1 1
9 49098 8 1 19 PHE CE1 C 74.297 25.662 68.104 1.00 . H H . 19 PHE CE1 1 1
9 49099 8 1 19 PHE CE2 C 71.959 26.081 68.572 1.00 . H H . 19 PHE CE2 1 1
9 49100 8 1 19 PHE CG C 73.653 27.637 69.371 1.00 . H H . 19 PHE CG 1 1
9 49101 8 1 19 PHE CZ C 72.953 25.282 67.994 1.00 . H H . 19 PHE CZ 1 1
9 49102 8 1 19 PHE H H 76.637 29.001 70.814 1.00 . H H . 19 PHE H 1 1
9 49103 8 1 19 PHE HA H 75.014 29.735 68.429 1.00 . H H . 19 PHE HA 1 1
9 49104 8 1 19 PHE HB2 H 74.313 28.606 71.148 1.00 . H H . 19 PHE HB2 1 1
9 49105 8 1 19 PHE HB3 H 73.116 29.514 70.239 1.00 . H H . 19 PHE HB3 1 1
9 49106 8 1 19 PHE HD1 H 75.678 27.116 68.868 1.00 . H H . 19 PHE HD1 1 1
9 49107 8 1 19 PHE HD2 H 71.536 27.862 69.704 1.00 . H H . 19 PHE HD2 1 1
9 49108 8 1 19 PHE HE1 H 75.066 25.053 67.655 1.00 . H H . 19 PHE HE1 1 1
9 49109 8 1 19 PHE HE2 H 70.923 25.796 68.493 1.00 . H H . 19 PHE HE2 1 1
9 49110 8 1 19 PHE HZ H 72.689 24.373 67.478 1.00 . H H . 19 PHE HZ 1 1
9 49111 8 1 19 PHE N N 76.449 29.171 69.867 1.00 . H H . 19 PHE N 1 1
9 49112 8 1 19 PHE O O 75.109 31.330 71.275 1.00 . H H . 19 PHE O 1 1
9 49113 8 1 20 PHE C C 73.801 34.307 69.035 1.00 . H H . 20 PHE C 1 1
9 49114 8 1 20 PHE CA C 74.981 33.564 69.661 1.00 . H H . 20 PHE CA 1 1
9 49115 8 1 20 PHE CB C 76.292 34.246 69.253 1.00 . H H . 20 PHE CB 1 1
9 49116 8 1 20 PHE CD1 C 75.759 36.705 69.099 1.00 . H H . 20 PHE CD1 1 1
9 49117 8 1 20 PHE CD2 C 77.012 35.899 71.012 1.00 . H H . 20 PHE CD2 1 1
9 49118 8 1 20 PHE CE1 C 75.824 38.008 69.606 1.00 . H H . 20 PHE CE1 1 1
9 49119 8 1 20 PHE CE2 C 77.080 37.202 71.518 1.00 . H H . 20 PHE CE2 1 1
9 49120 8 1 20 PHE CG C 76.353 35.650 69.803 1.00 . H H . 20 PHE CG 1 1
9 49121 8 1 20 PHE CZ C 76.485 38.256 70.815 1.00 . H H . 20 PHE CZ 1 1
9 49122 8 1 20 PHE H H 75.007 32.013 68.226 1.00 . H H . 20 PHE H 1 1
9 49123 8 1 20 PHE HA H 74.889 33.595 70.739 1.00 . H H . 20 PHE HA 1 1
9 49124 8 1 20 PHE HB2 H 77.126 33.678 69.637 1.00 . H H . 20 PHE HB2 1 1
9 49125 8 1 20 PHE HB3 H 76.353 34.282 68.175 1.00 . H H . 20 PHE HB3 1 1
9 49126 8 1 20 PHE HD1 H 75.249 36.513 68.166 1.00 . H H . 20 PHE HD1 1 1
9 49127 8 1 20 PHE HD2 H 77.472 35.086 71.553 1.00 . H H . 20 PHE HD2 1 1
9 49128 8 1 20 PHE HE1 H 75.366 38.821 69.064 1.00 . H H . 20 PHE HE1 1 1
9 49129 8 1 20 PHE HE2 H 77.589 37.393 72.451 1.00 . H H . 20 PHE HE2 1 1
9 49130 8 1 20 PHE HZ H 76.538 39.262 71.205 1.00 . H H . 20 PHE HZ 1 1
9 49131 8 1 20 PHE N N 75.015 32.169 69.194 1.00 . H H . 20 PHE N 1 1
9 49132 8 1 20 PHE O O 73.669 34.354 67.813 1.00 . H H . 20 PHE O 1 1
9 49133 8 1 21 ALA C C 71.644 37.014 69.951 1.00 . H H . 21 ALA C 1 1
9 49134 8 1 21 ALA CA C 71.756 35.612 69.352 1.00 . H H . 21 ALA CA 1 1
9 49135 8 1 21 ALA CB C 70.487 34.828 69.682 1.00 . H H . 21 ALA CB 1 1
9 49136 8 1 21 ALA H H 73.067 34.811 70.840 1.00 . H H . 21 ALA H 1 1
9 49137 8 1 21 ALA HA H 71.829 35.705 68.276 1.00 . H H . 21 ALA HA 1 1
9 49138 8 1 21 ALA HB1 H 70.290 34.893 70.742 1.00 . H H . 21 ALA HB1 1 1
9 49139 8 1 21 ALA HB2 H 70.619 33.793 69.403 1.00 . H H . 21 ALA HB2 1 1
9 49140 8 1 21 ALA HB3 H 69.653 35.245 69.135 1.00 . H H . 21 ALA HB3 1 1
9 49141 8 1 21 ALA N N 72.929 34.885 69.869 1.00 . H H . 21 ALA N 1 1
9 49142 8 1 21 ALA O O 71.670 37.186 71.176 1.00 . H H . 21 ALA O 1 1
9 49143 8 1 22 GLU C C 70.408 40.152 68.564 1.00 . H H . 22 GLU C 1 1
9 49144 8 1 22 GLU CA C 71.363 39.414 69.507 1.00 . H H . 22 GLU CA 1 1
9 49145 8 1 22 GLU CB C 72.734 40.097 69.498 1.00 . H H . 22 GLU CB 1 1
9 49146 8 1 22 GLU CD C 73.968 42.196 70.062 1.00 . H H . 22 GLU CD 1 1
9 49147 8 1 22 GLU CG C 72.599 41.531 70.009 1.00 . H H . 22 GLU CG 1 1
9 49148 8 1 22 GLU H H 71.474 37.847 68.098 1.00 . H H . 22 GLU H 1 1
9 49149 8 1 22 GLU HA H 70.960 39.442 70.510 1.00 . H H . 22 GLU HA 1 1
9 49150 8 1 22 GLU HB2 H 73.411 39.550 70.138 1.00 . H H . 22 GLU HB2 1 1
9 49151 8 1 22 GLU HB3 H 73.122 40.110 68.491 1.00 . H H . 22 GLU HB3 1 1
9 49152 8 1 22 GLU HG2 H 71.957 42.090 69.344 1.00 . H H . 22 GLU HG2 1 1
9 49153 8 1 22 GLU HG3 H 72.168 41.518 70.996 1.00 . H H . 22 GLU HG3 1 1
9 49154 8 1 22 GLU N N 71.499 38.020 69.070 1.00 . H H . 22 GLU N 1 1
9 49155 8 1 22 GLU O O 70.261 39.765 67.407 1.00 . H H . 22 GLU O 1 1
9 49156 8 1 22 GLU OE1 O 74.893 41.653 69.481 1.00 . H H . 22 GLU OE1 1 1
9 49157 8 1 22 GLU OE2 O 74.074 43.239 70.686 1.00 . H H . 22 GLU OE2 1 1
9 49158 8 1 23 ASP C C 69.320 43.310 67.779 1.00 . H H . 23 ASP C 1 1
9 49159 8 1 23 ASP CA C 68.777 41.950 68.232 1.00 . H H . 23 ASP CA 1 1
9 49160 8 1 23 ASP CB C 67.486 42.160 69.023 1.00 . H H . 23 ASP CB 1 1
9 49161 8 1 23 ASP CG C 66.750 40.833 69.179 1.00 . H H . 23 ASP CG 1 1
9 49162 8 1 23 ASP H H 69.875 41.460 69.995 1.00 . H H . 23 ASP H 1 1
9 49163 8 1 23 ASP HA H 68.541 41.370 67.350 1.00 . H H . 23 ASP HA 1 1
9 49164 8 1 23 ASP HB2 H 67.725 42.557 69.999 1.00 . H H . 23 ASP HB2 1 1
9 49165 8 1 23 ASP HB3 H 66.852 42.859 68.497 1.00 . H H . 23 ASP HB3 1 1
9 49166 8 1 23 ASP N N 69.738 41.200 69.059 1.00 . H H . 23 ASP N 1 1
9 49167 8 1 23 ASP O O 69.337 44.275 68.540 1.00 . H H . 23 ASP O 1 1
9 49168 8 1 23 ASP OD1 O 67.118 39.890 68.497 1.00 . H H . 23 ASP OD1 1 1
9 49169 8 1 23 ASP OD2 O 65.830 40.780 69.976 1.00 . H H . 23 ASP OD2 1 1
9 49170 8 1 24 VAL C C 69.052 45.398 65.366 1.00 . H H . 24 VAL C 1 1
9 49171 8 1 24 VAL CA C 70.221 44.634 65.960 1.00 . H H . 24 VAL CA 1 1
9 49172 8 1 24 VAL CB C 71.289 44.360 64.889 1.00 . H H . 24 VAL CB 1 1
9 49173 8 1 24 VAL CG1 C 71.505 45.609 64.023 1.00 . H H . 24 VAL CG1 1 1
9 49174 8 1 24 VAL CG2 C 72.605 44.004 65.579 1.00 . H H . 24 VAL CG2 1 1
9 49175 8 1 24 VAL H H 69.655 42.594 65.949 1.00 . H H . 24 VAL H 1 1
9 49176 8 1 24 VAL HA H 70.658 45.233 66.749 1.00 . H H . 24 VAL HA 1 1
9 49177 8 1 24 VAL HB H 70.973 43.535 64.263 1.00 . H H . 24 VAL HB 1 1
9 49178 8 1 24 VAL HG11 H 70.688 45.707 63.324 1.00 . H H . 24 VAL HG11 1 1
9 49179 8 1 24 VAL HG12 H 72.434 45.518 63.480 1.00 . H H . 24 VAL HG12 1 1
9 49180 8 1 24 VAL HG13 H 71.544 46.482 64.658 1.00 . H H . 24 VAL HG13 1 1
9 49181 8 1 24 VAL HG21 H 72.447 43.175 66.249 1.00 . H H . 24 VAL HG21 1 1
9 49182 8 1 24 VAL HG22 H 72.956 44.856 66.143 1.00 . H H . 24 VAL HG22 1 1
9 49183 8 1 24 VAL HG23 H 73.339 43.737 64.836 1.00 . H H . 24 VAL HG23 1 1
9 49184 8 1 24 VAL N N 69.720 43.387 66.522 1.00 . H H . 24 VAL N 1 1
9 49185 8 1 24 VAL O O 68.053 44.801 64.976 1.00 . H H . 24 VAL O 1 1
9 49186 8 1 25 GLY C C 66.766 47.215 65.373 1.00 . H H . 25 GLY C 1 1
9 49187 8 1 25 GLY CA C 68.121 47.568 64.764 1.00 . H H . 25 GLY CA 1 1
9 49188 8 1 25 GLY H H 70.007 47.139 65.637 1.00 . H H . 25 GLY H 1 1
9 49189 8 1 25 GLY HA2 H 68.348 48.602 64.981 1.00 . H H . 25 GLY HA2 1 1
9 49190 8 1 25 GLY HA3 H 68.072 47.433 63.694 1.00 . H H . 25 GLY HA3 1 1
9 49191 8 1 25 GLY N N 69.184 46.723 65.305 1.00 . H H . 25 GLY N 1 1
9 49192 8 1 25 GLY O O 66.308 47.893 66.292 1.00 . H H . 25 GLY O 1 1
9 49193 8 1 26 SER C C 64.242 44.690 64.505 1.00 . H H . 26 SER C 1 1
9 49194 8 1 26 SER CA C 64.838 45.772 65.388 1.00 . H H . 26 SER CA 1 1
9 49195 8 1 26 SER CB C 63.906 47.001 65.447 1.00 . H H . 26 SER CB 1 1
9 49196 8 1 26 SER H H 66.527 45.656 64.136 1.00 . H H . 26 SER H 1 1
9 49197 8 1 26 SER HA H 64.967 45.379 66.386 1.00 . H H . 26 SER HA 1 1
9 49198 8 1 26 SER HB2 H 62.879 46.703 65.312 1.00 . H H . 26 SER HB2 1 1
9 49199 8 1 26 SER HB3 H 64.008 47.486 66.410 1.00 . H H . 26 SER HB3 1 1
9 49200 8 1 26 SER HG H 64.053 48.796 64.708 1.00 . H H . 26 SER HG 1 1
9 49201 8 1 26 SER N N 66.124 46.165 64.869 1.00 . H H . 26 SER N 1 1
9 49202 8 1 26 SER O O 64.926 44.142 63.653 1.00 . H H . 26 SER O 1 1
9 49203 8 1 26 SER OG O 64.264 47.908 64.411 1.00 . H H . 26 SER OG 1 1
9 49204 8 1 27 ASN C C 62.659 42.902 62.728 1.00 . H H . 27 ASN C 1 1
9 49205 8 1 27 ASN CA C 62.161 43.370 64.101 1.00 . H H . 27 ASN CA 1 1
9 49206 8 1 27 ASN CB C 60.746 43.918 63.925 1.00 . H H . 27 ASN CB 1 1
9 49207 8 1 27 ASN CG C 60.239 44.477 65.248 1.00 . H H . 27 ASN CG 1 1
9 49208 8 1 27 ASN H H 62.560 44.896 65.515 1.00 . H H . 27 ASN H 1 1
9 49209 8 1 27 ASN HA H 62.097 42.513 64.744 1.00 . H H . 27 ASN HA 1 1
9 49210 8 1 27 ASN HB2 H 60.756 44.704 63.184 1.00 . H H . 27 ASN HB2 1 1
9 49211 8 1 27 ASN HB3 H 60.090 43.124 63.597 1.00 . H H . 27 ASN HB3 1 1
9 49212 8 1 27 ASN HD21 H 61.501 43.407 66.345 1.00 . H H . 27 ASN HD21 1 1
9 49213 8 1 27 ASN HD22 H 60.457 44.422 67.219 1.00 . H H . 27 ASN HD22 1 1
9 49214 8 1 27 ASN N N 62.983 44.399 64.783 1.00 . H H . 27 ASN N 1 1
9 49215 8 1 27 ASN ND2 N 60.776 44.068 66.363 1.00 . H H . 27 ASN ND2 1 1
9 49216 8 1 27 ASN O O 63.719 43.279 62.263 1.00 . H H . 27 ASN O 1 1
9 49217 8 1 27 ASN OD1 O 59.337 45.313 65.266 1.00 . H H . 27 ASN OD1 1 1
9 49218 8 1 28 LYS C C 61.829 40.002 60.734 1.00 . H H . 28 LYS C 1 1
9 49219 8 1 28 LYS CA C 61.997 41.528 60.734 1.00 . H H . 28 LYS CA 1 1
9 49220 8 1 28 LYS CB C 63.385 41.884 60.167 1.00 . H H . 28 LYS CB 1 1
9 49221 8 1 28 LYS CD C 64.937 41.719 58.233 1.00 . H H . 28 LYS CD 1 1
9 49222 8 1 28 LYS CE C 65.147 41.126 56.842 1.00 . H H . 28 LYS CE 1 1
9 49223 8 1 28 LYS CG C 63.588 41.259 58.786 1.00 . H H . 28 LYS CG 1 1
9 49224 8 1 28 LYS H H 60.951 41.879 62.542 1.00 . H H . 28 LYS H 1 1
9 49225 8 1 28 LYS HA H 61.246 41.949 60.080 1.00 . H H . 28 LYS HA 1 1
9 49226 8 1 28 LYS HB2 H 63.469 42.956 60.070 1.00 . H H . 28 LYS HB2 1 1
9 49227 8 1 28 LYS HB3 H 64.152 41.519 60.834 1.00 . H H . 28 LYS HB3 1 1
9 49228 8 1 28 LYS HD2 H 64.954 42.798 58.170 1.00 . H H . 28 LYS HD2 1 1
9 49229 8 1 28 LYS HD3 H 65.728 41.384 58.886 1.00 . H H . 28 LYS HD3 1 1
9 49230 8 1 28 LYS HE2 H 64.262 41.287 56.252 1.00 . H H . 28 LYS HE2 1 1
9 49231 8 1 28 LYS HE3 H 65.989 41.605 56.368 1.00 . H H . 28 LYS HE3 1 1
9 49232 8 1 28 LYS HG2 H 63.581 40.183 58.864 1.00 . H H . 28 LYS HG2 1 1
9 49233 8 1 28 LYS HG3 H 62.800 41.582 58.122 1.00 . H H . 28 LYS HG3 1 1
9 49234 8 1 28 LYS HZ1 H 64.971 39.303 57.832 1.00 . H H . 28 LYS HZ1 1 1
9 49235 8 1 28 LYS HZ2 H 66.430 39.493 56.981 1.00 . H H . 28 LYS HZ2 1 1
9 49236 8 1 28 LYS HZ3 H 64.989 39.174 56.140 1.00 . H H . 28 LYS HZ3 1 1
9 49237 8 1 28 LYS N N 61.793 42.091 62.086 1.00 . H H . 28 LYS N 1 1
9 49238 8 1 28 LYS NZ N 65.404 39.664 56.957 1.00 . H H . 28 LYS NZ 1 1
9 49239 8 1 28 LYS O O 62.723 39.259 61.137 1.00 . H H . 28 LYS O 1 1
9 49240 8 1 29 GLY C C 61.392 37.433 59.211 1.00 . H H . 29 GLY C 1 1
9 49241 8 1 29 GLY CA C 60.360 38.136 60.057 1.00 . H H . 29 GLY CA 1 1
9 49242 8 1 29 GLY H H 60.042 40.223 59.874 1.00 . H H . 29 GLY H 1 1
9 49243 8 1 29 GLY HA2 H 60.321 37.674 61.031 1.00 . H H . 29 GLY HA2 1 1
9 49244 8 1 29 GLY HA3 H 59.395 38.042 59.584 1.00 . H H . 29 GLY HA3 1 1
9 49245 8 1 29 GLY N N 60.683 39.562 60.212 1.00 . H H . 29 GLY N 1 1
9 49246 8 1 29 GLY O O 61.274 37.459 57.986 1.00 . H H . 29 GLY O 1 1
9 49247 8 1 30 ALA C C 63.272 34.606 59.375 1.00 . H H . 30 ALA C 1 1
9 49248 8 1 30 ALA CA C 63.347 36.054 58.988 1.00 . H H . 30 ALA CA 1 1
9 49249 8 1 30 ALA CB C 64.763 36.577 59.248 1.00 . H H . 30 ALA CB 1 1
9 49250 8 1 30 ALA H H 62.437 36.736 60.793 1.00 . H H . 30 ALA H 1 1
9 49251 8 1 30 ALA HA H 63.117 36.152 57.935 1.00 . H H . 30 ALA HA 1 1
9 49252 8 1 30 ALA HB1 H 64.811 37.627 59.002 1.00 . H H . 30 ALA HB1 1 1
9 49253 8 1 30 ALA HB2 H 65.465 36.031 58.634 1.00 . H H . 30 ALA HB2 1 1
9 49254 8 1 30 ALA HB3 H 65.013 36.439 60.289 1.00 . H H . 30 ALA HB3 1 1
9 49255 8 1 30 ALA N N 62.381 36.768 59.815 1.00 . H H . 30 ALA N 1 1
9 49256 8 1 30 ALA O O 62.905 34.239 60.506 1.00 . H H . 30 ALA O 1 1
9 49257 8 1 31 ILE C C 64.368 31.547 57.788 1.00 . H H . 31 ILE C 1 1
9 49258 8 1 31 ILE CA C 63.343 32.349 58.584 1.00 . H H . 31 ILE CA 1 1
9 49259 8 1 31 ILE CB C 61.876 32.001 58.130 1.00 . H H . 31 ILE CB 1 1
9 49260 8 1 31 ILE CD1 C 59.779 32.880 57.037 1.00 . H H . 31 ILE CD1 1 1
9 49261 8 1 31 ILE CG1 C 61.205 33.228 57.476 1.00 . H H . 31 ILE CG1 1 1
9 49262 8 1 31 ILE CG2 C 60.980 31.588 59.302 1.00 . H H . 31 ILE CG2 1 1
9 49263 8 1 31 ILE H H 63.705 34.118 57.472 1.00 . H H . 31 ILE H 1 1
9 49264 8 1 31 ILE HA H 63.465 32.112 59.629 1.00 . H H . 31 ILE HA 1 1
9 49265 8 1 31 ILE HB H 61.903 31.199 57.409 1.00 . H H . 31 ILE HB 1 1
9 49266 8 1 31 ILE HD11 H 59.468 33.552 56.250 1.00 . H H . 31 ILE HD11 1 1
9 49267 8 1 31 ILE HD12 H 59.110 32.982 57.878 1.00 . H H . 31 ILE HD12 1 1
9 49268 8 1 31 ILE HD13 H 59.746 31.863 56.676 1.00 . H H . 31 ILE HD13 1 1
9 49269 8 1 31 ILE HG12 H 61.149 34.031 58.192 1.00 . H H . 31 ILE HG12 1 1
9 49270 8 1 31 ILE HG13 H 61.783 33.541 56.636 1.00 . H H . 31 ILE HG13 1 1
9 49271 8 1 31 ILE HG21 H 60.205 30.940 58.930 1.00 . H H . 31 ILE HG21 1 1
9 49272 8 1 31 ILE HG22 H 60.537 32.458 59.750 1.00 . H H . 31 ILE HG22 1 1
9 49273 8 1 31 ILE HG23 H 61.558 31.056 60.033 1.00 . H H . 31 ILE HG23 1 1
9 49274 8 1 31 ILE N N 63.521 33.771 58.386 1.00 . H H . 31 ILE N 1 1
9 49275 8 1 31 ILE O O 64.485 31.693 56.566 1.00 . H H . 31 ILE O 1 1
9 49276 8 1 32 ILE C C 65.811 28.376 58.150 1.00 . H H . 32 ILE C 1 1
9 49277 8 1 32 ILE CA C 66.110 29.845 57.862 1.00 . H H . 32 ILE CA 1 1
9 49278 8 1 32 ILE CB C 67.500 30.197 58.400 1.00 . H H . 32 ILE CB 1 1
9 49279 8 1 32 ILE CD1 C 69.102 32.071 58.824 1.00 . H H . 32 ILE CD1 1 1
9 49280 8 1 32 ILE CG1 C 67.807 31.671 58.112 1.00 . H H . 32 ILE CG1 1 1
9 49281 8 1 32 ILE CG2 C 68.552 29.323 57.713 1.00 . H H . 32 ILE CG2 1 1
9 49282 8 1 32 ILE H H 64.959 30.612 59.466 1.00 . H H . 32 ILE H 1 1
9 49283 8 1 32 ILE HA H 66.101 29.999 56.791 1.00 . H H . 32 ILE HA 1 1
9 49284 8 1 32 ILE HB H 67.528 30.023 59.466 1.00 . H H . 32 ILE HB 1 1
9 49285 8 1 32 ILE HD11 H 69.219 33.144 58.786 1.00 . H H . 32 ILE HD11 1 1
9 49286 8 1 32 ILE HD12 H 69.942 31.601 58.336 1.00 . H H . 32 ILE HD12 1 1
9 49287 8 1 32 ILE HD13 H 69.061 31.750 59.856 1.00 . H H . 32 ILE HD13 1 1
9 49288 8 1 32 ILE HG12 H 67.921 31.814 57.047 1.00 . H H . 32 ILE HG12 1 1
9 49289 8 1 32 ILE HG13 H 66.995 32.285 58.474 1.00 . H H . 32 ILE HG13 1 1
9 49290 8 1 32 ILE HG21 H 69.539 29.629 58.031 1.00 . H H . 32 ILE HG21 1 1
9 49291 8 1 32 ILE HG22 H 68.468 29.434 56.641 1.00 . H H . 32 ILE HG22 1 1
9 49292 8 1 32 ILE HG23 H 68.394 28.291 57.979 1.00 . H H . 32 ILE HG23 1 1
9 49293 8 1 32 ILE N N 65.102 30.689 58.496 1.00 . H H . 32 ILE N 1 1
9 49294 8 1 32 ILE O O 65.840 27.939 59.303 1.00 . H H . 32 ILE O 1 1
9 49295 8 1 33 GLY C C 66.257 25.395 56.362 1.00 . H H . 33 GLY C 1 1
9 49296 8 1 33 GLY CA C 65.267 26.181 57.217 1.00 . H H . 33 GLY CA 1 1
9 49297 8 1 33 GLY H H 65.554 28.008 56.197 1.00 . H H . 33 GLY H 1 1
9 49298 8 1 33 GLY HA2 H 65.353 25.878 58.247 1.00 . H H . 33 GLY HA2 1 1
9 49299 8 1 33 GLY HA3 H 64.266 25.982 56.868 1.00 . H H . 33 GLY HA3 1 1
9 49300 8 1 33 GLY N N 65.547 27.613 57.093 1.00 . H H . 33 GLY N 1 1
9 49301 8 1 33 GLY O O 66.370 25.623 55.158 1.00 . H H . 33 GLY O 1 1
9 49302 8 1 34 LEU C C 68.222 22.334 56.784 1.00 . H H . 34 LEU C 1 1
9 49303 8 1 34 LEU CA C 67.983 23.717 56.188 1.00 . H H . 34 LEU CA 1 1
9 49304 8 1 34 LEU CB C 69.296 24.524 56.096 1.00 . H H . 34 LEU CB 1 1
9 49305 8 1 34 LEU CD1 C 71.122 25.072 54.447 1.00 . H H . 34 LEU CD1 1 1
9 49306 8 1 34 LEU CD2 C 71.174 22.874 55.619 1.00 . H H . 34 LEU CD2 1 1
9 49307 8 1 34 LEU CG C 70.248 23.946 55.017 1.00 . H H . 34 LEU CG 1 1
9 49308 8 1 34 LEU H H 66.909 24.323 57.939 1.00 . H H . 34 LEU H 1 1
9 49309 8 1 34 LEU HA H 67.594 23.591 55.197 1.00 . H H . 34 LEU HA 1 1
9 49310 8 1 34 LEU HB2 H 69.049 25.546 55.842 1.00 . H H . 34 LEU HB2 1 1
9 49311 8 1 34 LEU HB3 H 69.783 24.517 57.046 1.00 . H H . 34 LEU HB3 1 1
9 49312 8 1 34 LEU HD11 H 70.500 25.786 53.930 1.00 . H H . 34 LEU HD11 1 1
9 49313 8 1 34 LEU HD12 H 71.842 24.655 53.757 1.00 . H H . 34 LEU HD12 1 1
9 49314 8 1 34 LEU HD13 H 71.642 25.567 55.254 1.00 . H H . 34 LEU HD13 1 1
9 49315 8 1 34 LEU HD21 H 70.623 21.962 55.766 1.00 . H H . 34 LEU HD21 1 1
9 49316 8 1 34 LEU HD22 H 71.569 23.214 56.564 1.00 . H H . 34 LEU HD22 1 1
9 49317 8 1 34 LEU HD23 H 71.993 22.691 54.940 1.00 . H H . 34 LEU HD23 1 1
9 49318 8 1 34 LEU HG H 69.668 23.510 54.216 1.00 . H H . 34 LEU HG 1 1
9 49319 8 1 34 LEU N N 67.003 24.479 56.969 1.00 . H H . 34 LEU N 1 1
9 49320 8 1 34 LEU O O 68.269 22.168 58.003 1.00 . H H . 34 LEU O 1 1
9 49321 8 1 35 MET C C 69.738 19.304 55.614 1.00 . H H . 35 MET C 1 1
9 49322 8 1 35 MET CA C 68.585 19.951 56.367 1.00 . H H . 35 MET CA 1 1
9 49323 8 1 35 MET CB C 67.304 19.128 56.188 1.00 . H H . 35 MET CB 1 1
9 49324 8 1 35 MET CE C 65.660 16.538 54.850 1.00 . H H . 35 MET CE 1 1
9 49325 8 1 35 MET CG C 67.585 17.638 56.439 1.00 . H H . 35 MET CG 1 1
9 49326 8 1 35 MET H H 68.299 21.517 54.948 1.00 . H H . 35 MET H 1 1
9 49327 8 1 35 MET HA H 68.848 19.967 57.408 1.00 . H H . 35 MET HA 1 1
9 49328 8 1 35 MET HB2 H 66.557 19.474 56.886 1.00 . H H . 35 MET HB2 1 1
9 49329 8 1 35 MET HB3 H 66.937 19.256 55.180 1.00 . H H . 35 MET HB3 1 1
9 49330 8 1 35 MET HE1 H 65.401 17.499 54.432 1.00 . H H . 35 MET HE1 1 1
9 49331 8 1 35 MET HE2 H 64.831 15.860 54.727 1.00 . H H . 35 MET HE2 1 1
9 49332 8 1 35 MET HE3 H 66.528 16.139 54.347 1.00 . H H . 35 MET HE3 1 1
9 49333 8 1 35 MET HG2 H 68.143 17.234 55.608 1.00 . H H . 35 MET HG2 1 1
9 49334 8 1 35 MET HG3 H 68.161 17.526 57.343 1.00 . H H . 35 MET HG3 1 1
9 49335 8 1 35 MET N N 68.357 21.329 55.912 1.00 . H H . 35 MET N 1 1
9 49336 8 1 35 MET O O 69.783 19.335 54.380 1.00 . H H . 35 MET O 1 1
9 49337 8 1 35 MET SD S 66.016 16.744 56.605 1.00 . H H . 35 MET SD 1 1
9 49338 8 1 36 VAL C C 71.976 16.579 56.164 1.00 . H H . 36 VAL C 1 1
9 49339 8 1 36 VAL CA C 71.839 18.047 55.755 1.00 . H H . 36 VAL CA 1 1
9 49340 8 1 36 VAL CB C 73.126 18.771 56.153 1.00 . H H . 36 VAL CB 1 1
9 49341 8 1 36 VAL CG1 C 74.285 18.270 55.285 1.00 . H H . 36 VAL CG1 1 1
9 49342 8 1 36 VAL CG2 C 72.952 20.272 55.943 1.00 . H H . 36 VAL CG2 1 1
9 49343 8 1 36 VAL H H 70.585 18.707 57.353 1.00 . H H . 36 VAL H 1 1
9 49344 8 1 36 VAL HA H 71.747 18.091 54.679 1.00 . H H . 36 VAL HA 1 1
9 49345 8 1 36 VAL HB H 73.343 18.573 57.193 1.00 . H H . 36 VAL HB 1 1
9 49346 8 1 36 VAL HG11 H 74.027 18.376 54.241 1.00 . H H . 36 VAL HG11 1 1
9 49347 8 1 36 VAL HG12 H 74.475 17.229 55.503 1.00 . H H . 36 VAL HG12 1 1
9 49348 8 1 36 VAL HG13 H 75.171 18.850 55.496 1.00 . H H . 36 VAL HG13 1 1
9 49349 8 1 36 VAL HG21 H 72.504 20.446 54.978 1.00 . H H . 36 VAL HG21 1 1
9 49350 8 1 36 VAL HG22 H 73.916 20.756 55.988 1.00 . H H . 36 VAL HG22 1 1
9 49351 8 1 36 VAL HG23 H 72.313 20.671 56.716 1.00 . H H . 36 VAL HG23 1 1
9 49352 8 1 36 VAL N N 70.674 18.707 56.370 1.00 . H H . 36 VAL N 1 1
9 49353 8 1 36 VAL O O 72.884 16.232 56.917 1.00 . H H . 36 VAL O 1 1
9 49354 8 1 37 GLY C C 72.680 13.840 55.757 1.00 . H H . 37 GLY C 1 1
9 49355 8 1 37 GLY CA C 71.235 14.296 55.936 1.00 . H H . 37 GLY CA 1 1
9 49356 8 1 37 GLY H H 70.429 16.018 55.008 1.00 . H H . 37 GLY H 1 1
9 49357 8 1 37 GLY HA2 H 70.929 14.118 56.956 1.00 . H H . 37 GLY HA2 1 1
9 49358 8 1 37 GLY HA3 H 70.616 13.742 55.265 1.00 . H H . 37 GLY HA3 1 1
9 49359 8 1 37 GLY N N 71.117 15.708 55.635 1.00 . H H . 37 GLY N 1 1
9 49360 8 1 37 GLY O O 73.501 13.971 56.665 1.00 . H H . 37 GLY O 1 1
9 49361 8 1 38 GLY C C 74.323 11.337 53.968 1.00 . H H . 38 GLY C 1 1
9 49362 8 1 38 GLY CA C 74.335 12.828 54.270 1.00 . H H . 38 GLY CA 1 1
9 49363 8 1 38 GLY H H 72.285 13.228 53.883 1.00 . H H . 38 GLY H 1 1
9 49364 8 1 38 GLY HA2 H 74.710 13.360 53.406 1.00 . H H . 38 GLY HA2 1 1
9 49365 8 1 38 GLY HA3 H 74.991 13.011 55.111 1.00 . H H . 38 GLY HA3 1 1
9 49366 8 1 38 GLY N N 72.985 13.303 54.572 1.00 . H H . 38 GLY N 1 1
9 49367 8 1 38 GLY O O 73.280 10.687 54.045 1.00 . H H . 38 GLY O 1 1
9 49368 8 1 39 VAL C C 76.618 8.723 54.270 1.00 . H H . 39 VAL C 1 1
9 49369 8 1 39 VAL CA C 75.619 9.371 53.313 1.00 . H H . 39 VAL CA 1 1
9 49370 8 1 39 VAL CB C 76.093 9.203 51.865 1.00 . H H . 39 VAL CB 1 1
9 49371 8 1 39 VAL CG1 C 76.443 7.737 51.597 1.00 . H H . 39 VAL CG1 1 1
9 49372 8 1 39 VAL CG2 C 74.978 9.640 50.914 1.00 . H H . 39 VAL CG2 1 1
9 49373 8 1 39 VAL H H 76.287 11.367 53.584 1.00 . H H . 39 VAL H 1 1
9 49374 8 1 39 VAL HA H 74.661 8.883 53.427 1.00 . H H . 39 VAL HA 1 1
9 49375 8 1 39 VAL HB H 76.968 9.815 51.699 1.00 . H H . 39 VAL HB 1 1
9 49376 8 1 39 VAL HG11 H 76.551 7.581 50.535 1.00 . H H . 39 VAL HG11 1 1
9 49377 8 1 39 VAL HG12 H 75.652 7.105 51.975 1.00 . H H . 39 VAL HG12 1 1
9 49378 8 1 39 VAL HG13 H 77.369 7.491 52.094 1.00 . H H . 39 VAL HG13 1 1
9 49379 8 1 39 VAL HG21 H 75.333 9.593 49.895 1.00 . H H . 39 VAL HG21 1 1
9 49380 8 1 39 VAL HG22 H 74.684 10.653 51.146 1.00 . H H . 39 VAL HG22 1 1
9 49381 8 1 39 VAL HG23 H 74.128 8.983 51.029 1.00 . H H . 39 VAL HG23 1 1
9 49382 8 1 39 VAL N N 75.491 10.797 53.625 1.00 . H H . 39 VAL N 1 1
9 49383 8 1 39 VAL O O 77.692 9.266 54.525 1.00 . H H . 39 VAL O 1 1
9 49384 8 1 40 VAL C C 78.244 6.140 54.988 1.00 . H H . 40 VAL C 1 1
9 49385 8 1 40 VAL CA C 77.117 6.847 55.734 1.00 . H H . 40 VAL CA 1 1
9 49386 8 1 40 VAL CB C 76.303 5.819 56.520 1.00 . H H . 40 VAL CB 1 1
9 49387 8 1 40 VAL CG1 C 75.367 6.538 57.493 1.00 . H H . 40 VAL CG1 1 1
9 49388 8 1 40 VAL CG2 C 75.471 4.981 55.547 1.00 . H H . 40 VAL CG2 1 1
9 49389 8 1 40 VAL H H 75.380 7.177 54.564 1.00 . H H . 40 VAL H 1 1
9 49390 8 1 40 VAL HA H 77.546 7.556 56.427 1.00 . H H . 40 VAL HA 1 1
9 49391 8 1 40 VAL HB H 76.973 5.175 57.073 1.00 . H H . 40 VAL HB 1 1
9 49392 8 1 40 VAL HG11 H 74.838 7.320 56.971 1.00 . H H . 40 VAL HG11 1 1
9 49393 8 1 40 VAL HG12 H 75.944 6.968 58.298 1.00 . H H . 40 VAL HG12 1 1
9 49394 8 1 40 VAL HG13 H 74.657 5.831 57.898 1.00 . H H . 40 VAL HG13 1 1
9 49395 8 1 40 VAL HG21 H 74.650 5.573 55.174 1.00 . H H . 40 VAL HG21 1 1
9 49396 8 1 40 VAL HG22 H 75.086 4.111 56.059 1.00 . H H . 40 VAL HG22 1 1
9 49397 8 1 40 VAL HG23 H 76.092 4.666 54.721 1.00 . H H . 40 VAL HG23 1 1
9 49398 8 1 40 VAL N N 76.251 7.561 54.801 1.00 . H H . 40 VAL N 1 1
9 49399 8 1 40 VAL O O 78.760 5.169 55.519 1.00 . H H . 40 VAL O 1 1
9 49400 8 1 40 VAL OXT O 78.574 6.577 53.899 1.00 . H H . 40 VAL OXT 1 1
9 49401 9 1 9 GLY C C 95.389 5.050 77.250 1.00 . I I . 9 GLY C 1 1
9 49402 9 1 9 GLY CA C 95.948 4.633 78.606 1.00 . I I . 9 GLY CA 1 1
9 49403 9 1 9 GLY H H 97.862 4.005 78.082 1.00 . I I . 9 GLY H 1 1
9 49404 9 1 9 GLY HA2 H 95.149 4.249 79.225 1.00 . I I . 9 GLY HA2 1 1
9 49405 9 1 9 GLY HA3 H 96.396 5.490 79.086 1.00 . I I . 9 GLY HA3 1 1
9 49406 9 1 9 GLY N N 96.976 3.573 78.414 1.00 . I I . 9 GLY N 1 1
9 49407 9 1 9 GLY O O 96.090 4.999 76.238 1.00 . I I . 9 GLY O 1 1
9 49408 9 1 10 TYR C C 93.398 7.414 75.939 1.00 . I I . 10 TYR C 1 1
9 49409 9 1 10 TYR CA C 93.469 5.892 75.995 1.00 . I I . 10 TYR CA 1 1
9 49410 9 1 10 TYR CB C 92.053 5.313 75.931 1.00 . I I . 10 TYR CB 1 1
9 49411 9 1 10 TYR CD1 C 92.206 3.054 77.041 1.00 . I I . 10 TYR CD1 1 1
9 49412 9 1 10 TYR CD2 C 92.116 3.159 74.619 1.00 . I I . 10 TYR CD2 1 1
9 49413 9 1 10 TYR CE1 C 92.274 1.656 76.977 1.00 . I I . 10 TYR CE1 1 1
9 49414 9 1 10 TYR CE2 C 92.184 1.762 74.555 1.00 . I I . 10 TYR CE2 1 1
9 49415 9 1 10 TYR CG C 92.126 3.805 75.861 1.00 . I I . 10 TYR CG 1 1
9 49416 9 1 10 TYR CZ C 92.264 1.010 75.735 1.00 . I I . 10 TYR CZ 1 1
9 49417 9 1 10 TYR H H 93.615 5.483 78.072 1.00 . I I . 10 TYR H 1 1
9 49418 9 1 10 TYR HA H 94.030 5.533 75.142 1.00 . I I . 10 TYR HA 1 1
9 49419 9 1 10 TYR HB2 H 91.506 5.606 76.816 1.00 . I I . 10 TYR HB2 1 1
9 49420 9 1 10 TYR HB3 H 91.548 5.690 75.055 1.00 . I I . 10 TYR HB3 1 1
9 49421 9 1 10 TYR HD1 H 92.215 3.551 77.999 1.00 . I I . 10 TYR HD1 1 1
9 49422 9 1 10 TYR HD2 H 92.054 3.738 73.709 1.00 . I I . 10 TYR HD2 1 1
9 49423 9 1 10 TYR HE1 H 92.335 1.077 77.886 1.00 . I I . 10 TYR HE1 1 1
9 49424 9 1 10 TYR HE2 H 92.176 1.263 73.597 1.00 . I I . 10 TYR HE2 1 1
9 49425 9 1 10 TYR HH H 93.231 -0.614 75.460 1.00 . I I . 10 TYR HH 1 1
9 49426 9 1 10 TYR N N 94.122 5.464 77.234 1.00 . I I . 10 TYR N 1 1
9 49427 9 1 10 TYR O O 93.006 8.060 76.909 1.00 . I I . 10 TYR O 1 1
9 49428 9 1 10 TYR OH O 92.328 -0.368 75.674 1.00 . I I . 10 TYR OH 1 1
9 49429 9 1 11 GLU C C 92.454 9.885 73.996 1.00 . I I . 11 GLU C 1 1
9 49430 9 1 11 GLU CA C 93.761 9.441 74.640 1.00 . I I . 11 GLU CA 1 1
9 49431 9 1 11 GLU CB C 94.938 9.896 73.772 1.00 . I I . 11 GLU CB 1 1
9 49432 9 1 11 GLU CD C 96.176 11.902 72.911 1.00 . I I . 11 GLU CD 1 1
9 49433 9 1 11 GLU CG C 94.981 11.427 73.732 1.00 . I I . 11 GLU CG 1 1
9 49434 9 1 11 GLU H H 94.090 7.426 74.057 1.00 . I I . 11 GLU H 1 1
9 49435 9 1 11 GLU HA H 93.847 9.911 75.611 1.00 . I I . 11 GLU HA 1 1
9 49436 9 1 11 GLU HB2 H 95.860 9.518 74.189 1.00 . I I . 11 GLU HB2 1 1
9 49437 9 1 11 GLU HB3 H 94.813 9.515 72.769 1.00 . I I . 11 GLU HB3 1 1
9 49438 9 1 11 GLU HG2 H 94.070 11.800 73.286 1.00 . I I . 11 GLU HG2 1 1
9 49439 9 1 11 GLU HG3 H 95.067 11.809 74.740 1.00 . I I . 11 GLU HG3 1 1
9 49440 9 1 11 GLU N N 93.784 7.987 74.799 1.00 . I I . 11 GLU N 1 1
9 49441 9 1 11 GLU O O 92.018 9.321 72.994 1.00 . I I . 11 GLU O 1 1
9 49442 9 1 11 GLU OE1 O 97.038 11.087 72.627 1.00 . I I . 11 GLU OE1 1 1
9 49443 9 1 11 GLU OE2 O 96.213 13.076 72.581 1.00 . I I . 11 GLU OE2 1 1
9 49444 9 1 12 VAL C C 90.583 12.971 74.142 1.00 . I I . 12 VAL C 1 1
9 49445 9 1 12 VAL CA C 90.574 11.444 74.075 1.00 . I I . 12 VAL CA 1 1
9 49446 9 1 12 VAL CB C 89.414 10.892 74.900 1.00 . I I . 12 VAL CB 1 1
9 49447 9 1 12 VAL CG1 C 89.213 9.409 74.576 1.00 . I I . 12 VAL CG1 1 1
9 49448 9 1 12 VAL CG2 C 89.749 11.039 76.385 1.00 . I I . 12 VAL CG2 1 1
9 49449 9 1 12 VAL H H 92.239 11.313 75.379 1.00 . I I . 12 VAL H 1 1
9 49450 9 1 12 VAL HA H 90.451 11.139 73.048 1.00 . I I . 12 VAL HA 1 1
9 49451 9 1 12 VAL HB H 88.511 11.439 74.675 1.00 . I I . 12 VAL HB 1 1
9 49452 9 1 12 VAL HG11 H 89.075 9.291 73.511 1.00 . I I . 12 VAL HG11 1 1
9 49453 9 1 12 VAL HG12 H 88.340 9.042 75.094 1.00 . I I . 12 VAL HG12 1 1
9 49454 9 1 12 VAL HG13 H 90.082 8.850 74.891 1.00 . I I . 12 VAL HG13 1 1
9 49455 9 1 12 VAL HG21 H 89.988 12.071 76.596 1.00 . I I . 12 VAL HG21 1 1
9 49456 9 1 12 VAL HG22 H 90.601 10.417 76.624 1.00 . I I . 12 VAL HG22 1 1
9 49457 9 1 12 VAL HG23 H 88.901 10.736 76.980 1.00 . I I . 12 VAL HG23 1 1
9 49458 9 1 12 VAL N N 91.836 10.907 74.584 1.00 . I I . 12 VAL N 1 1
9 49459 9 1 12 VAL O O 91.363 13.554 74.896 1.00 . I I . 12 VAL O 1 1
9 49460 9 1 13 HIS C C 88.394 15.584 74.027 1.00 . I I . 13 HIS C 1 1
9 49461 9 1 13 HIS CA C 89.658 15.088 73.331 1.00 . I I . 13 HIS CA 1 1
9 49462 9 1 13 HIS CB C 89.676 15.594 71.886 1.00 . I I . 13 HIS CB 1 1
9 49463 9 1 13 HIS CD2 C 91.812 16.060 70.429 1.00 . I I . 13 HIS CD2 1 1
9 49464 9 1 13 HIS CE1 C 92.851 14.192 70.783 1.00 . I I . 13 HIS CE1 1 1
9 49465 9 1 13 HIS CG C 91.019 15.316 71.268 1.00 . I I . 13 HIS CG 1 1
9 49466 9 1 13 HIS H H 89.133 13.106 72.768 1.00 . I I . 13 HIS H 1 1
9 49467 9 1 13 HIS HA H 90.518 15.494 73.847 1.00 . I I . 13 HIS HA 1 1
9 49468 9 1 13 HIS HB2 H 88.909 15.094 71.319 1.00 . I I . 13 HIS HB2 1 1
9 49469 9 1 13 HIS HB3 H 89.492 16.658 71.879 1.00 . I I . 13 HIS HB3 1 1
9 49470 9 1 13 HIS HD2 H 91.571 17.045 70.057 1.00 . I I . 13 HIS HD2 1 1
9 49471 9 1 13 HIS HE1 H 93.588 13.402 70.757 1.00 . I I . 13 HIS HE1 1 1
9 49472 9 1 13 HIS HE2 H 93.708 15.633 69.548 1.00 . I I . 13 HIS HE2 1 1
9 49473 9 1 13 HIS N N 89.726 13.619 73.352 1.00 . I I . 13 HIS N 1 1
9 49474 9 1 13 HIS ND1 N 91.703 14.129 71.482 1.00 . I I . 13 HIS ND1 1 1
9 49475 9 1 13 HIS NE2 N 92.968 15.348 70.123 1.00 . I I . 13 HIS NE2 1 1
9 49476 9 1 13 HIS O O 87.662 14.807 74.639 1.00 . I I . 13 HIS O 1 1
9 49477 9 1 14 HIS C C 86.359 18.476 73.585 1.00 . I I . 14 HIS C 1 1
9 49478 9 1 14 HIS CA C 86.994 17.508 74.554 1.00 . I I . 14 HIS CA 1 1
9 49479 9 1 14 HIS CB C 87.415 18.252 75.820 1.00 . I I . 14 HIS CB 1 1
9 49480 9 1 14 HIS CD2 C 88.612 20.572 75.511 1.00 . I I . 14 HIS CD2 1 1
9 49481 9 1 14 HIS CE1 C 90.540 19.843 74.843 1.00 . I I . 14 HIS CE1 1 1
9 49482 9 1 14 HIS CG C 88.534 19.202 75.489 1.00 . I I . 14 HIS CG 1 1
9 49483 9 1 14 HIS H H 88.779 17.458 73.436 1.00 . I I . 14 HIS H 1 1
9 49484 9 1 14 HIS HA H 86.270 16.748 74.817 1.00 . I I . 14 HIS HA 1 1
9 49485 9 1 14 HIS HB2 H 86.573 18.809 76.206 1.00 . I I . 14 HIS HB2 1 1
9 49486 9 1 14 HIS HB3 H 87.750 17.543 76.560 1.00 . I I . 14 HIS HB3 1 1
9 49487 9 1 14 HIS HD2 H 87.813 21.236 75.806 1.00 . I I . 14 HIS HD2 1 1
9 49488 9 1 14 HIS HE1 H 91.563 19.803 74.499 1.00 . I I . 14 HIS HE1 1 1
9 49489 9 1 14 HIS HE2 H 90.216 21.892 75.021 1.00 . I I . 14 HIS HE2 1 1
9 49490 9 1 14 HIS N N 88.151 16.893 73.933 1.00 . I I . 14 HIS N 1 1
9 49491 9 1 14 HIS ND1 N 89.774 18.758 75.060 1.00 . I I . 14 HIS ND1 1 1
9 49492 9 1 14 HIS NE2 N 89.880 20.974 75.102 1.00 . I I . 14 HIS NE2 1 1
9 49493 9 1 14 HIS O O 86.857 18.693 72.484 1.00 . I I . 14 HIS O 1 1
9 49494 9 1 15 GLN C C 84.170 21.251 73.913 1.00 . I I . 15 GLN C 1 1
9 49495 9 1 15 GLN CA C 84.545 20.005 73.133 1.00 . I I . 15 GLN CA 1 1
9 49496 9 1 15 GLN CB C 83.274 19.346 72.590 1.00 . I I . 15 GLN CB 1 1
9 49497 9 1 15 GLN CD C 81.148 18.197 73.248 1.00 . I I . 15 GLN CD 1 1
9 49498 9 1 15 GLN CG C 82.316 19.043 73.744 1.00 . I I . 15 GLN CG 1 1
9 49499 9 1 15 GLN H H 84.896 18.845 74.877 1.00 . I I . 15 GLN H 1 1
9 49500 9 1 15 GLN HA H 85.169 20.295 72.299 1.00 . I I . 15 GLN HA 1 1
9 49501 9 1 15 GLN HB2 H 82.794 20.017 71.892 1.00 . I I . 15 GLN HB2 1 1
9 49502 9 1 15 GLN HB3 H 83.533 18.426 72.088 1.00 . I I . 15 GLN HB3 1 1
9 49503 9 1 15 GLN HE21 H 81.834 16.514 74.050 1.00 . I I . 15 GLN HE21 1 1
9 49504 9 1 15 GLN HE22 H 80.361 16.373 73.215 1.00 . I I . 15 GLN HE22 1 1
9 49505 9 1 15 GLN HG2 H 82.845 18.507 74.515 1.00 . I I . 15 GLN HG2 1 1
9 49506 9 1 15 GLN HG3 H 81.935 19.969 74.148 1.00 . I I . 15 GLN HG3 1 1
9 49507 9 1 15 GLN N N 85.255 19.056 73.990 1.00 . I I . 15 GLN N 1 1
9 49508 9 1 15 GLN NE2 N 81.112 16.922 73.526 1.00 . I I . 15 GLN NE2 1 1
9 49509 9 1 15 GLN O O 84.434 21.354 75.110 1.00 . I I . 15 GLN O 1 1
9 49510 9 1 15 GLN OE1 O 80.241 18.713 72.594 1.00 . I I . 15 GLN OE1 1 1
9 49511 9 1 16 LYS C C 81.773 23.868 73.340 1.00 . I I . 16 LYS C 1 1
9 49512 9 1 16 LYS CA C 83.154 23.458 73.841 1.00 . I I . 16 LYS CA 1 1
9 49513 9 1 16 LYS CB C 84.183 24.535 73.493 1.00 . I I . 16 LYS CB 1 1
9 49514 9 1 16 LYS CD C 84.947 26.866 73.944 1.00 . I I . 16 LYS CD 1 1
9 49515 9 1 16 LYS CE C 84.640 28.152 74.712 1.00 . I I . 16 LYS CE 1 1
9 49516 9 1 16 LYS CG C 83.869 25.823 74.246 1.00 . I I . 16 LYS CG 1 1
9 49517 9 1 16 LYS H H 83.392 22.062 72.259 1.00 . I I . 16 LYS H 1 1
9 49518 9 1 16 LYS HA H 83.116 23.341 74.915 1.00 . I I . 16 LYS HA 1 1
9 49519 9 1 16 LYS HB2 H 85.169 24.190 73.767 1.00 . I I . 16 LYS HB2 1 1
9 49520 9 1 16 LYS HB3 H 84.153 24.727 72.432 1.00 . I I . 16 LYS HB3 1 1
9 49521 9 1 16 LYS HD2 H 85.912 26.485 74.247 1.00 . I I . 16 LYS HD2 1 1
9 49522 9 1 16 LYS HD3 H 84.959 27.076 72.885 1.00 . I I . 16 LYS HD3 1 1
9 49523 9 1 16 LYS HE2 H 83.684 28.540 74.398 1.00 . I I . 16 LYS HE2 1 1
9 49524 9 1 16 LYS HE3 H 84.613 27.939 75.771 1.00 . I I . 16 LYS HE3 1 1
9 49525 9 1 16 LYS HG2 H 82.910 26.193 73.926 1.00 . I I . 16 LYS HG2 1 1
9 49526 9 1 16 LYS HG3 H 83.846 25.628 75.307 1.00 . I I . 16 LYS HG3 1 1
9 49527 9 1 16 LYS HZ1 H 86.359 28.792 73.724 1.00 . I I . 16 LYS HZ1 1 1
9 49528 9 1 16 LYS HZ2 H 86.219 29.369 75.317 1.00 . I I . 16 LYS HZ2 1 1
9 49529 9 1 16 LYS HZ3 H 85.263 30.037 74.081 1.00 . I I . 16 LYS HZ3 1 1
9 49530 9 1 16 LYS N N 83.560 22.203 73.217 1.00 . I I . 16 LYS N 1 1
9 49531 9 1 16 LYS NZ N 85.700 29.164 74.437 1.00 . I I . 16 LYS NZ 1 1
9 49532 9 1 16 LYS O O 81.591 24.144 72.154 1.00 . I I . 16 LYS O 1 1
9 49533 9 1 17 LEU C C 79.065 25.596 74.586 1.00 . I I . 17 LEU C 1 1
9 49534 9 1 17 LEU CA C 79.426 24.284 73.899 1.00 . I I . 17 LEU CA 1 1
9 49535 9 1 17 LEU CB C 78.455 23.200 74.376 1.00 . I I . 17 LEU CB 1 1
9 49536 9 1 17 LEU CD1 C 77.997 20.751 74.497 1.00 . I I . 17 LEU CD1 1 1
9 49537 9 1 17 LEU CD2 C 78.910 21.732 72.393 1.00 . I I . 17 LEU CD2 1 1
9 49538 9 1 17 LEU CG C 78.933 21.817 73.922 1.00 . I I . 17 LEU CG 1 1
9 49539 9 1 17 LEU H H 81.000 23.677 75.185 1.00 . I I . 17 LEU H 1 1
9 49540 9 1 17 LEU HA H 79.333 24.403 72.829 1.00 . I I . 17 LEU HA 1 1
9 49541 9 1 17 LEU HB2 H 78.399 23.224 75.452 1.00 . I I . 17 LEU HB2 1 1
9 49542 9 1 17 LEU HB3 H 77.476 23.391 73.963 1.00 . I I . 17 LEU HB3 1 1
9 49543 9 1 17 LEU HD11 H 76.972 21.028 74.300 1.00 . I I . 17 LEU HD11 1 1
9 49544 9 1 17 LEU HD12 H 78.150 20.674 75.563 1.00 . I I . 17 LEU HD12 1 1
9 49545 9 1 17 LEU HD13 H 78.207 19.798 74.034 1.00 . I I . 17 LEU HD13 1 1
9 49546 9 1 17 LEU HD21 H 77.994 22.164 72.024 1.00 . I I . 17 LEU HD21 1 1
9 49547 9 1 17 LEU HD22 H 78.967 20.696 72.088 1.00 . I I . 17 LEU HD22 1 1
9 49548 9 1 17 LEU HD23 H 79.755 22.271 71.990 1.00 . I I . 17 LEU HD23 1 1
9 49549 9 1 17 LEU HG H 79.938 21.646 74.282 1.00 . I I . 17 LEU HG 1 1
9 49550 9 1 17 LEU N N 80.799 23.906 74.253 1.00 . I I . 17 LEU N 1 1
9 49551 9 1 17 LEU O O 79.043 25.666 75.822 1.00 . I I . 17 LEU O 1 1
9 49552 9 1 18 VAL C C 77.114 28.479 73.831 1.00 . I I . 18 VAL C 1 1
9 49553 9 1 18 VAL CA C 78.437 27.948 74.385 1.00 . I I . 18 VAL CA 1 1
9 49554 9 1 18 VAL CB C 79.554 28.960 74.086 1.00 . I I . 18 VAL CB 1 1
9 49555 9 1 18 VAL CG1 C 79.118 30.365 74.515 1.00 . I I . 18 VAL CG1 1 1
9 49556 9 1 18 VAL CG2 C 80.823 28.569 74.848 1.00 . I I . 18 VAL CG2 1 1
9 49557 9 1 18 VAL H H 78.816 26.557 72.818 1.00 . I I . 18 VAL H 1 1
9 49558 9 1 18 VAL HA H 78.340 27.852 75.459 1.00 . I I . 18 VAL HA 1 1
9 49559 9 1 18 VAL HB H 79.758 28.958 73.024 1.00 . I I . 18 VAL HB 1 1
9 49560 9 1 18 VAL HG11 H 78.648 30.314 75.487 1.00 . I I . 18 VAL HG11 1 1
9 49561 9 1 18 VAL HG12 H 78.416 30.759 73.797 1.00 . I I . 18 VAL HG12 1 1
9 49562 9 1 18 VAL HG13 H 79.981 31.013 74.567 1.00 . I I . 18 VAL HG13 1 1
9 49563 9 1 18 VAL HG21 H 80.580 28.364 75.878 1.00 . I I . 18 VAL HG21 1 1
9 49564 9 1 18 VAL HG22 H 81.534 29.381 74.801 1.00 . I I . 18 VAL HG22 1 1
9 49565 9 1 18 VAL HG23 H 81.251 27.692 74.398 1.00 . I I . 18 VAL HG23 1 1
9 49566 9 1 18 VAL N N 78.785 26.645 73.800 1.00 . I I . 18 VAL N 1 1
9 49567 9 1 18 VAL O O 76.942 28.625 72.621 1.00 . I I . 18 VAL O 1 1
9 49568 9 1 19 PHE C C 74.850 30.798 74.919 1.00 . I I . 19 PHE C 1 1
9 49569 9 1 19 PHE CA C 74.895 29.364 74.396 1.00 . I I . 19 PHE CA 1 1
9 49570 9 1 19 PHE CB C 73.771 28.573 75.087 1.00 . I I . 19 PHE CB 1 1
9 49571 9 1 19 PHE CD1 C 74.480 26.313 74.180 1.00 . I I . 19 PHE CD1 1 1
9 49572 9 1 19 PHE CD2 C 72.153 26.970 73.999 1.00 . I I . 19 PHE CD2 1 1
9 49573 9 1 19 PHE CE1 C 74.174 25.078 73.591 1.00 . I I . 19 PHE CE1 1 1
9 49574 9 1 19 PHE CE2 C 71.850 25.744 73.401 1.00 . I I . 19 PHE CE2 1 1
9 49575 9 1 19 PHE CG C 73.469 27.261 74.387 1.00 . I I . 19 PHE CG 1 1
9 49576 9 1 19 PHE CZ C 72.857 24.791 73.200 1.00 . I I . 19 PHE CZ 1 1
9 49577 9 1 19 PHE H H 76.415 28.676 75.695 1.00 . I I . 19 PHE H 1 1
9 49578 9 1 19 PHE HA H 74.749 29.354 73.325 1.00 . I I . 19 PHE HA 1 1
9 49579 9 1 19 PHE HB2 H 74.073 28.357 76.097 1.00 . I I . 19 PHE HB2 1 1
9 49580 9 1 19 PHE HB3 H 72.874 29.180 75.112 1.00 . I I . 19 PHE HB3 1 1
9 49581 9 1 19 PHE HD1 H 75.494 26.530 74.478 1.00 . I I . 19 PHE HD1 1 1
9 49582 9 1 19 PHE HD2 H 71.372 27.699 74.150 1.00 . I I . 19 PHE HD2 1 1
9 49583 9 1 19 PHE HE1 H 74.954 24.349 73.430 1.00 . I I . 19 PHE HE1 1 1
9 49584 9 1 19 PHE HE2 H 70.836 25.530 73.104 1.00 . I I . 19 PHE HE2 1 1
9 49585 9 1 19 PHE HZ H 72.618 23.847 72.766 1.00 . I I . 19 PHE HZ 1 1
9 49586 9 1 19 PHE N N 76.200 28.800 74.746 1.00 . I I . 19 PHE N 1 1
9 49587 9 1 19 PHE O O 74.897 31.003 76.133 1.00 . I I . 19 PHE O 1 1
9 49588 9 1 20 PHE C C 73.560 33.920 73.820 1.00 . I I . 20 PHE C 1 1
9 49589 9 1 20 PHE CA C 74.730 33.194 74.475 1.00 . I I . 20 PHE CA 1 1
9 49590 9 1 20 PHE CB C 76.035 33.885 74.072 1.00 . I I . 20 PHE CB 1 1
9 49591 9 1 20 PHE CD1 C 75.297 36.253 73.603 1.00 . I I . 20 PHE CD1 1 1
9 49592 9 1 20 PHE CD2 C 76.597 35.813 75.602 1.00 . I I . 20 PHE CD2 1 1
9 49593 9 1 20 PHE CE1 C 75.240 37.611 73.939 1.00 . I I . 20 PHE CE1 1 1
9 49594 9 1 20 PHE CE2 C 76.539 37.172 75.937 1.00 . I I . 20 PHE CE2 1 1
9 49595 9 1 20 PHE CG C 75.976 35.352 74.435 1.00 . I I . 20 PHE CG 1 1
9 49596 9 1 20 PHE CZ C 75.862 38.070 75.106 1.00 . I I . 20 PHE CZ 1 1
9 49597 9 1 20 PHE H H 74.740 31.622 73.072 1.00 . I I . 20 PHE H 1 1
9 49598 9 1 20 PHE HA H 74.620 33.247 75.549 1.00 . I I . 20 PHE HA 1 1
9 49599 9 1 20 PHE HB2 H 76.861 33.420 74.589 1.00 . I I . 20 PHE HB2 1 1
9 49600 9 1 20 PHE HB3 H 76.177 33.784 73.007 1.00 . I I . 20 PHE HB3 1 1
9 49601 9 1 20 PHE HD1 H 74.818 35.900 72.701 1.00 . I I . 20 PHE HD1 1 1
9 49602 9 1 20 PHE HD2 H 77.123 35.122 76.242 1.00 . I I . 20 PHE HD2 1 1
9 49603 9 1 20 PHE HE1 H 74.717 38.304 73.297 1.00 . I I . 20 PHE HE1 1 1
9 49604 9 1 20 PHE HE2 H 77.019 37.525 76.838 1.00 . I I . 20 PHE HE2 1 1
9 49605 9 1 20 PHE HZ H 75.818 39.118 75.365 1.00 . I I . 20 PHE HZ 1 1
9 49606 9 1 20 PHE N N 74.768 31.794 74.037 1.00 . I I . 20 PHE N 1 1
9 49607 9 1 20 PHE O O 73.459 33.968 72.591 1.00 . I I . 20 PHE O 1 1
9 49608 9 1 21 ALA C C 71.326 36.531 74.862 1.00 . I I . 21 ALA C 1 1
9 49609 9 1 21 ALA CA C 71.523 35.224 74.110 1.00 . I I . 21 ALA CA 1 1
9 49610 9 1 21 ALA CB C 70.263 34.366 74.242 1.00 . I I . 21 ALA CB 1 1
9 49611 9 1 21 ALA H H 72.807 34.429 75.615 1.00 . I I . 21 ALA H 1 1
9 49612 9 1 21 ALA HA H 71.683 35.448 73.063 1.00 . I I . 21 ALA HA 1 1
9 49613 9 1 21 ALA HB1 H 70.380 33.463 73.663 1.00 . I I . 21 ALA HB1 1 1
9 49614 9 1 21 ALA HB2 H 69.410 34.920 73.878 1.00 . I I . 21 ALA HB2 1 1
9 49615 9 1 21 ALA HB3 H 70.108 34.111 75.279 1.00 . I I . 21 ALA HB3 1 1
9 49616 9 1 21 ALA N N 72.679 34.494 74.641 1.00 . I I . 21 ALA N 1 1
9 49617 9 1 21 ALA O O 71.316 36.556 76.095 1.00 . I I . 21 ALA O 1 1
9 49618 9 1 22 GLU C C 69.864 39.686 73.970 1.00 . I I . 22 GLU C 1 1
9 49619 9 1 22 GLU CA C 70.953 38.939 74.728 1.00 . I I . 22 GLU CA 1 1
9 49620 9 1 22 GLU CB C 72.257 39.741 74.667 1.00 . I I . 22 GLU CB 1 1
9 49621 9 1 22 GLU CD C 73.364 41.893 75.307 1.00 . I I . 22 GLU CD 1 1
9 49622 9 1 22 GLU CG C 72.066 41.096 75.356 1.00 . I I . 22 GLU CG 1 1
9 49623 9 1 22 GLU H H 71.168 37.554 73.130 1.00 . I I . 22 GLU H 1 1
9 49624 9 1 22 GLU HA H 70.653 38.823 75.760 1.00 . I I . 22 GLU HA 1 1
9 49625 9 1 22 GLU HB2 H 73.040 39.190 75.168 1.00 . I I . 22 GLU HB2 1 1
9 49626 9 1 22 GLU HB3 H 72.533 39.900 73.636 1.00 . I I . 22 GLU HB3 1 1
9 49627 9 1 22 GLU HG2 H 71.289 41.650 74.852 1.00 . I I . 22 GLU HG2 1 1
9 49628 9 1 22 GLU HG3 H 71.785 40.937 76.385 1.00 . I I . 22 GLU HG3 1 1
9 49629 9 1 22 GLU N N 71.158 37.623 74.114 1.00 . I I . 22 GLU N 1 1
9 49630 9 1 22 GLU O O 69.892 39.726 72.741 1.00 . I I . 22 GLU O 1 1
9 49631 9 1 22 GLU OE1 O 74.248 41.504 74.563 1.00 . I I . 22 GLU OE1 1 1
9 49632 9 1 22 GLU OE2 O 73.453 42.882 76.014 1.00 . I I . 22 GLU OE2 1 1
9 49633 9 1 23 ASP C C 68.109 42.501 73.922 1.00 . I I . 23 ASP C 1 1
9 49634 9 1 23 ASP CA C 67.824 41.000 73.985 1.00 . I I . 23 ASP CA 1 1
9 49635 9 1 23 ASP CB C 66.493 40.771 74.708 1.00 . I I . 23 ASP CB 1 1
9 49636 9 1 23 ASP CG C 66.041 39.327 74.521 1.00 . I I . 23 ASP CG 1 1
9 49637 9 1 23 ASP H H 68.894 40.220 75.668 1.00 . I I . 23 ASP H 1 1
9 49638 9 1 23 ASP HA H 67.730 40.622 72.976 1.00 . I I . 23 ASP HA 1 1
9 49639 9 1 23 ASP HB2 H 66.617 40.976 75.761 1.00 . I I . 23 ASP HB2 1 1
9 49640 9 1 23 ASP HB3 H 65.745 41.434 74.299 1.00 . I I . 23 ASP HB3 1 1
9 49641 9 1 23 ASP N N 68.893 40.276 74.684 1.00 . I I . 23 ASP N 1 1
9 49642 9 1 23 ASP O O 67.865 43.242 74.874 1.00 . I I . 23 ASP O 1 1
9 49643 9 1 23 ASP OD1 O 66.601 38.659 73.666 1.00 . I I . 23 ASP OD1 1 1
9 49644 9 1 23 ASP OD2 O 65.143 38.910 75.234 1.00 . I I . 23 ASP OD2 1 1
9 49645 9 1 24 VAL C C 67.596 44.948 71.909 1.00 . I I . 24 VAL C 1 1
9 49646 9 1 24 VAL CA C 68.848 44.330 72.501 1.00 . I I . 24 VAL CA 1 1
9 49647 9 1 24 VAL CB C 70.036 44.476 71.549 1.00 . I I . 24 VAL CB 1 1
9 49648 9 1 24 VAL CG1 C 70.145 45.928 71.068 1.00 . I I . 24 VAL CG1 1 1
9 49649 9 1 24 VAL CG2 C 71.321 44.089 72.283 1.00 . I I . 24 VAL CG2 1 1
9 49650 9 1 24 VAL H H 68.704 42.279 72.042 1.00 . I I . 24 VAL H 1 1
9 49651 9 1 24 VAL HA H 69.079 44.832 73.433 1.00 . I I . 24 VAL HA 1 1
9 49652 9 1 24 VAL HB H 69.896 43.822 70.705 1.00 . I I . 24 VAL HB 1 1
9 49653 9 1 24 VAL HG11 H 69.364 46.130 70.350 1.00 . I I . 24 VAL HG11 1 1
9 49654 9 1 24 VAL HG12 H 71.108 46.083 70.606 1.00 . I I . 24 VAL HG12 1 1
9 49655 9 1 24 VAL HG13 H 70.040 46.595 71.912 1.00 . I I . 24 VAL HG13 1 1
9 49656 9 1 24 VAL HG21 H 71.408 44.669 73.189 1.00 . I I . 24 VAL HG21 1 1
9 49657 9 1 24 VAL HG22 H 72.171 44.287 71.647 1.00 . I I . 24 VAL HG22 1 1
9 49658 9 1 24 VAL HG23 H 71.292 43.039 72.529 1.00 . I I . 24 VAL HG23 1 1
9 49659 9 1 24 VAL N N 68.574 42.928 72.764 1.00 . I I . 24 VAL N 1 1
9 49660 9 1 24 VAL O O 66.765 44.226 71.367 1.00 . I I . 24 VAL O 1 1
9 49661 9 1 25 GLY C C 64.984 46.246 71.882 1.00 . I I . 25 GLY C 1 1
9 49662 9 1 25 GLY CA C 66.271 46.936 71.436 1.00 . I I . 25 GLY CA 1 1
9 49663 9 1 25 GLY H H 68.152 46.809 72.428 1.00 . I I . 25 GLY H 1 1
9 49664 9 1 25 GLY HA2 H 66.254 47.964 71.769 1.00 . I I . 25 GLY HA2 1 1
9 49665 9 1 25 GLY HA3 H 66.327 46.915 70.358 1.00 . I I . 25 GLY HA3 1 1
9 49666 9 1 25 GLY N N 67.455 46.274 71.994 1.00 . I I . 25 GLY N 1 1
9 49667 9 1 25 GLY O O 64.323 46.720 72.804 1.00 . I I . 25 GLY O 1 1
9 49668 9 1 26 SER C C 63.141 43.354 70.545 1.00 . I I . 26 SER C 1 1
9 49669 9 1 26 SER CA C 63.419 44.430 71.573 1.00 . I I . 26 SER CA 1 1
9 49670 9 1 26 SER CB C 62.231 45.401 71.627 1.00 . I I . 26 SER CB 1 1
9 49671 9 1 26 SER H H 65.188 44.812 70.497 1.00 . I I . 26 SER H 1 1
9 49672 9 1 26 SER HA H 63.542 43.971 72.542 1.00 . I I . 26 SER HA 1 1
9 49673 9 1 26 SER HB2 H 61.307 44.864 71.474 1.00 . I I . 26 SER HB2 1 1
9 49674 9 1 26 SER HB3 H 62.198 45.885 72.593 1.00 . I I . 26 SER HB3 1 1
9 49675 9 1 26 SER HG H 63.211 46.205 70.151 1.00 . I I . 26 SER HG 1 1
9 49676 9 1 26 SER N N 64.625 45.143 71.229 1.00 . I I . 26 SER N 1 1
9 49677 9 1 26 SER O O 63.837 43.234 69.540 1.00 . I I . 26 SER O 1 1
9 49678 9 1 26 SER OG O 62.378 46.372 70.598 1.00 . I I . 26 SER OG 1 1
9 49679 9 1 27 ASN C C 62.229 41.334 68.656 1.00 . I I . 27 ASN C 1 1
9 49680 9 1 27 ASN CA C 61.735 41.375 70.108 1.00 . I I . 27 ASN CA 1 1
9 49681 9 1 27 ASN CB C 60.204 41.338 70.105 1.00 . I I . 27 ASN CB 1 1
9 49682 9 1 27 ASN CG C 59.656 42.573 69.399 1.00 . I I . 27 ASN CG 1 1
9 49683 9 1 27 ASN H H 61.717 42.707 71.748 1.00 . I I . 27 ASN H 1 1
9 49684 9 1 27 ASN HA H 62.084 40.492 70.611 1.00 . I I . 27 ASN HA 1 1
9 49685 9 1 27 ASN HB2 H 59.864 40.450 69.591 1.00 . I I . 27 ASN HB2 1 1
9 49686 9 1 27 ASN HB3 H 59.842 41.325 71.122 1.00 . I I . 27 ASN HB3 1 1
9 49687 9 1 27 ASN HD21 H 58.640 43.212 70.982 1.00 . I I . 27 ASN HD21 1 1
9 49688 9 1 27 ASN HD22 H 58.519 44.190 69.600 1.00 . I I . 27 ASN HD22 1 1
9 49689 9 1 27 ASN N N 62.162 42.545 70.889 1.00 . I I . 27 ASN N 1 1
9 49690 9 1 27 ASN ND2 N 58.873 43.393 70.047 1.00 . I I . 27 ASN ND2 1 1
9 49691 9 1 27 ASN O O 62.505 42.357 68.031 1.00 . I I . 27 ASN O 1 1
9 49692 9 1 27 ASN OD1 O 59.950 42.799 68.227 1.00 . I I . 27 ASN OD1 1 1
9 49693 9 1 28 LYS C C 62.095 38.549 66.215 1.00 . I I . 28 LYS C 1 1
9 49694 9 1 28 LYS CA C 62.605 39.907 66.704 1.00 . I I . 28 LYS CA 1 1
9 49695 9 1 28 LYS CB C 64.131 39.979 66.559 1.00 . I I . 28 LYS CB 1 1
9 49696 9 1 28 LYS CD C 66.058 39.852 64.978 1.00 . I I . 28 LYS CD 1 1
9 49697 9 1 28 LYS CE C 66.464 39.580 63.531 1.00 . I I . 28 LYS CE 1 1
9 49698 9 1 28 LYS CG C 64.540 39.734 65.104 1.00 . I I . 28 LYS CG 1 1
9 49699 9 1 28 LYS H H 61.941 39.351 68.635 1.00 . I I . 28 LYS H 1 1
9 49700 9 1 28 LYS HA H 62.160 40.681 66.106 1.00 . I I . 28 LYS HA 1 1
9 49701 9 1 28 LYS HB2 H 64.473 40.957 66.865 1.00 . I I . 28 LYS HB2 1 1
9 49702 9 1 28 LYS HB3 H 64.586 39.229 67.188 1.00 . I I . 28 LYS HB3 1 1
9 49703 9 1 28 LYS HD2 H 66.367 40.847 65.262 1.00 . I I . 28 LYS HD2 1 1
9 49704 9 1 28 LYS HD3 H 66.531 39.128 65.624 1.00 . I I . 28 LYS HD3 1 1
9 49705 9 1 28 LYS HE2 H 67.534 39.687 63.430 1.00 . I I . 28 LYS HE2 1 1
9 49706 9 1 28 LYS HE3 H 66.175 38.576 63.259 1.00 . I I . 28 LYS HE3 1 1
9 49707 9 1 28 LYS HG2 H 64.234 38.744 64.799 1.00 . I I . 28 LYS HG2 1 1
9 49708 9 1 28 LYS HG3 H 64.070 40.470 64.467 1.00 . I I . 28 LYS HG3 1 1
9 49709 9 1 28 LYS HZ1 H 66.422 40.830 61.867 1.00 . I I . 28 LYS HZ1 1 1
9 49710 9 1 28 LYS HZ2 H 65.509 41.397 63.183 1.00 . I I . 28 LYS HZ2 1 1
9 49711 9 1 28 LYS HZ3 H 64.928 40.114 62.231 1.00 . I I . 28 LYS HZ3 1 1
9 49712 9 1 28 LYS N N 62.238 40.118 68.103 1.00 . I I . 28 LYS N 1 1
9 49713 9 1 28 LYS NZ N 65.779 40.553 62.635 1.00 . I I . 28 LYS NZ 1 1
9 49714 9 1 28 LYS O O 62.631 37.521 66.616 1.00 . I I . 28 LYS O 1 1
9 49715 9 1 29 GLY C C 61.632 36.596 63.914 1.00 . I I . 29 GLY C 1 1
9 49716 9 1 29 GLY CA C 60.590 37.279 64.759 1.00 . I I . 29 GLY CA 1 1
9 49717 9 1 29 GLY H H 60.746 39.394 64.996 1.00 . I I . 29 GLY H 1 1
9 49718 9 1 29 GLY HA2 H 60.285 36.627 65.551 1.00 . I I . 29 GLY HA2 1 1
9 49719 9 1 29 GLY HA3 H 59.732 37.497 64.141 1.00 . I I . 29 GLY HA3 1 1
9 49720 9 1 29 GLY N N 61.110 38.543 65.316 1.00 . I I . 29 GLY N 1 1
9 49721 9 1 29 GLY O O 61.699 36.836 62.709 1.00 . I I . 29 GLY O 1 1
9 49722 9 1 30 ALA C C 63.193 33.526 64.071 1.00 . I I . 30 ALA C 1 1
9 49723 9 1 30 ALA CA C 63.369 34.965 63.720 1.00 . I I . 30 ALA CA 1 1
9 49724 9 1 30 ALA CB C 64.785 35.409 64.083 1.00 . I I . 30 ALA CB 1 1
9 49725 9 1 30 ALA H H 62.287 35.503 65.465 1.00 . I I . 30 ALA H 1 1
9 49726 9 1 30 ALA HA H 63.203 35.100 62.660 1.00 . I I . 30 ALA HA 1 1
9 49727 9 1 30 ALA HB1 H 64.862 36.481 63.989 1.00 . I I . 30 ALA HB1 1 1
9 49728 9 1 30 ALA HB2 H 65.491 34.938 63.414 1.00 . I I . 30 ALA HB2 1 1
9 49729 9 1 30 ALA HB3 H 65.004 35.118 65.099 1.00 . I I . 30 ALA HB3 1 1
9 49730 9 1 30 ALA N N 62.404 35.701 64.509 1.00 . I I . 30 ALA N 1 1
9 49731 9 1 30 ALA O O 62.723 33.184 65.168 1.00 . I I . 30 ALA O 1 1
9 49732 9 1 31 ILE C C 64.215 30.389 62.550 1.00 . I I . 31 ILE C 1 1
9 49733 9 1 31 ILE CA C 63.239 31.258 63.352 1.00 . I I . 31 ILE CA 1 1
9 49734 9 1 31 ILE CB C 61.737 30.969 62.956 1.00 . I I . 31 ILE CB 1 1
9 49735 9 1 31 ILE CD1 C 59.595 31.951 62.083 1.00 . I I . 31 ILE CD1 1 1
9 49736 9 1 31 ILE CG1 C 61.006 32.274 62.558 1.00 . I I . 31 ILE CG1 1 1
9 49737 9 1 31 ILE CG2 C 60.961 30.391 64.132 1.00 . I I . 31 ILE CG2 1 1
9 49738 9 1 31 ILE H H 63.754 32.984 62.216 1.00 . I I . 31 ILE H 1 1
9 49739 9 1 31 ILE HA H 63.376 31.043 64.397 1.00 . I I . 31 ILE HA 1 1
9 49740 9 1 31 ILE HB H 61.702 30.269 62.138 1.00 . I I . 31 ILE HB 1 1
9 49741 9 1 31 ILE HD11 H 59.186 32.797 61.549 1.00 . I I . 31 ILE HD11 1 1
9 49742 9 1 31 ILE HD12 H 58.972 31.733 62.940 1.00 . I I . 31 ILE HD12 1 1
9 49743 9 1 31 ILE HD13 H 59.633 31.093 61.442 1.00 . I I . 31 ILE HD13 1 1
9 49744 9 1 31 ILE HG12 H 60.926 32.918 63.417 1.00 . I I . 31 ILE HG12 1 1
9 49745 9 1 31 ILE HG13 H 61.548 32.777 61.774 1.00 . I I . 31 ILE HG13 1 1
9 49746 9 1 31 ILE HG21 H 60.982 31.100 64.924 1.00 . I I . 31 ILE HG21 1 1
9 49747 9 1 31 ILE HG22 H 61.438 29.475 64.443 1.00 . I I . 31 ILE HG22 1 1
9 49748 9 1 31 ILE HG23 H 59.942 30.183 63.846 1.00 . I I . 31 ILE HG23 1 1
9 49749 9 1 31 ILE N N 63.490 32.668 63.121 1.00 . I I . 31 ILE N 1 1
9 49750 9 1 31 ILE O O 64.277 30.489 61.321 1.00 . I I . 31 ILE O 1 1
9 49751 9 1 32 ILE C C 65.492 27.152 62.765 1.00 . I I . 32 ILE C 1 1
9 49752 9 1 32 ILE CA C 65.908 28.600 62.560 1.00 . I I . 32 ILE CA 1 1
9 49753 9 1 32 ILE CB C 67.368 28.728 63.080 1.00 . I I . 32 ILE CB 1 1
9 49754 9 1 32 ILE CD1 C 69.271 30.295 63.532 1.00 . I I . 32 ILE CD1 1 1
9 49755 9 1 32 ILE CG1 C 67.933 30.117 62.809 1.00 . I I . 32 ILE CG1 1 1
9 49756 9 1 32 ILE CG2 C 68.276 27.721 62.355 1.00 . I I . 32 ILE CG2 1 1
9 49757 9 1 32 ILE H H 64.857 29.452 64.235 1.00 . I I . 32 ILE H 1 1
9 49758 9 1 32 ILE HA H 65.903 28.811 61.498 1.00 . I I . 32 ILE HA 1 1
9 49759 9 1 32 ILE HB H 67.386 28.525 64.141 1.00 . I I . 32 ILE HB 1 1
9 49760 9 1 32 ILE HD11 H 70.045 29.772 62.989 1.00 . I I . 32 ILE HD11 1 1
9 49761 9 1 32 ILE HD12 H 69.202 29.897 64.531 1.00 . I I . 32 ILE HD12 1 1
9 49762 9 1 32 ILE HD13 H 69.514 31.347 63.580 1.00 . I I . 32 ILE HD13 1 1
9 49763 9 1 32 ILE HG12 H 68.079 30.245 61.746 1.00 . I I . 32 ILE HG12 1 1
9 49764 9 1 32 ILE HG13 H 67.235 30.860 63.164 1.00 . I I . 32 ILE HG13 1 1
9 49765 9 1 32 ILE HG21 H 69.284 27.814 62.729 1.00 . I I . 32 ILE HG21 1 1
9 49766 9 1 32 ILE HG22 H 68.269 27.930 61.295 1.00 . I I . 32 ILE HG22 1 1
9 49767 9 1 32 ILE HG23 H 67.926 26.720 62.522 1.00 . I I . 32 ILE HG23 1 1
9 49768 9 1 32 ILE N N 64.961 29.510 63.251 1.00 . I I . 32 ILE N 1 1
9 49769 9 1 32 ILE O O 65.573 26.631 63.877 1.00 . I I . 32 ILE O 1 1
9 49770 9 1 33 GLY C C 65.947 24.347 61.001 1.00 . I I . 33 GLY C 1 1
9 49771 9 1 33 GLY CA C 64.820 25.051 61.725 1.00 . I I . 33 GLY CA 1 1
9 49772 9 1 33 GLY H H 65.165 26.912 60.797 1.00 . I I . 33 GLY H 1 1
9 49773 9 1 33 GLY HA2 H 64.772 24.708 62.752 1.00 . I I . 33 GLY HA2 1 1
9 49774 9 1 33 GLY HA3 H 63.888 24.857 61.220 1.00 . I I . 33 GLY HA3 1 1
9 49775 9 1 33 GLY N N 65.142 26.476 61.677 1.00 . I I . 33 GLY N 1 1
9 49776 9 1 33 GLY O O 65.997 24.325 59.769 1.00 . I I . 33 GLY O 1 1
9 49777 9 1 34 LEU C C 68.257 21.762 61.614 1.00 . I I . 34 LEU C 1 1
9 49778 9 1 34 LEU CA C 68.081 23.202 61.169 1.00 . I I . 34 LEU CA 1 1
9 49779 9 1 34 LEU CB C 69.321 24.047 61.566 1.00 . I I . 34 LEU CB 1 1
9 49780 9 1 34 LEU CD1 C 70.721 23.920 59.478 1.00 . I I . 34 LEU CD1 1 1
9 49781 9 1 34 LEU CD2 C 68.804 25.568 59.595 1.00 . I I . 34 LEU CD2 1 1
9 49782 9 1 34 LEU CG C 69.910 24.846 60.387 1.00 . I I . 34 LEU CG 1 1
9 49783 9 1 34 LEU H H 66.839 23.899 62.751 1.00 . I I . 34 LEU H 1 1
9 49784 9 1 34 LEU HA H 67.987 23.192 60.100 1.00 . I I . 34 LEU HA 1 1
9 49785 9 1 34 LEU HB2 H 69.016 24.749 62.313 1.00 . I I . 34 LEU HB2 1 1
9 49786 9 1 34 LEU HB3 H 70.091 23.409 61.981 1.00 . I I . 34 LEU HB3 1 1
9 49787 9 1 34 LEU HD11 H 70.059 23.254 58.958 1.00 . I I . 34 LEU HD11 1 1
9 49788 9 1 34 LEU HD12 H 71.411 23.342 60.076 1.00 . I I . 34 LEU HD12 1 1
9 49789 9 1 34 LEU HD13 H 71.279 24.510 58.768 1.00 . I I . 34 LEU HD13 1 1
9 49790 9 1 34 LEU HD21 H 67.995 25.835 60.259 1.00 . I I . 34 LEU HD21 1 1
9 49791 9 1 34 LEU HD22 H 68.431 24.936 58.814 1.00 . I I . 34 LEU HD22 1 1
9 49792 9 1 34 LEU HD23 H 69.213 26.465 59.159 1.00 . I I . 34 LEU HD23 1 1
9 49793 9 1 34 LEU HG H 70.575 25.589 60.787 1.00 . I I . 34 LEU HG 1 1
9 49794 9 1 34 LEU N N 66.900 23.829 61.767 1.00 . I I . 34 LEU N 1 1
9 49795 9 1 34 LEU O O 68.285 21.452 62.806 1.00 . I I . 34 LEU O 1 1
9 49796 9 1 35 MET C C 70.098 19.154 60.524 1.00 . I I . 35 MET C 1 1
9 49797 9 1 35 MET CA C 68.666 19.488 60.865 1.00 . I I . 35 MET CA 1 1
9 49798 9 1 35 MET CB C 67.776 18.618 59.983 1.00 . I I . 35 MET CB 1 1
9 49799 9 1 35 MET CE C 66.300 15.959 59.601 1.00 . I I . 35 MET CE 1 1
9 49800 9 1 35 MET CG C 66.389 18.508 60.563 1.00 . I I . 35 MET CG 1 1
9 49801 9 1 35 MET H H 68.427 21.224 59.695 1.00 . I I . 35 MET H 1 1
9 49802 9 1 35 MET HA H 68.479 19.253 61.902 1.00 . I I . 35 MET HA 1 1
9 49803 9 1 35 MET HB2 H 67.702 19.055 59.012 1.00 . I I . 35 MET HB2 1 1
9 49804 9 1 35 MET HB3 H 68.207 17.634 59.904 1.00 . I I . 35 MET HB3 1 1
9 49805 9 1 35 MET HE1 H 65.634 15.140 59.408 1.00 . I I . 35 MET HE1 1 1
9 49806 9 1 35 MET HE2 H 66.702 15.870 60.594 1.00 . I I . 35 MET HE2 1 1
9 49807 9 1 35 MET HE3 H 67.108 15.941 58.884 1.00 . I I . 35 MET HE3 1 1
9 49808 9 1 35 MET HG2 H 66.447 18.032 61.524 1.00 . I I . 35 MET HG2 1 1
9 49809 9 1 35 MET HG3 H 65.964 19.495 60.658 1.00 . I I . 35 MET HG3 1 1
9 49810 9 1 35 MET N N 68.428 20.898 60.621 1.00 . I I . 35 MET N 1 1
9 49811 9 1 35 MET O O 70.479 19.158 59.346 1.00 . I I . 35 MET O 1 1
9 49812 9 1 35 MET SD S 65.375 17.515 59.449 1.00 . I I . 35 MET SD 1 1
9 49813 9 1 36 VAL C C 72.446 17.003 61.939 1.00 . I I . 36 VAL C 1 1
9 49814 9 1 36 VAL CA C 72.261 18.420 61.322 1.00 . I I . 36 VAL CA 1 1
9 49815 9 1 36 VAL CB C 73.178 19.490 62.007 1.00 . I I . 36 VAL CB 1 1
9 49816 9 1 36 VAL CG1 C 74.431 19.759 61.170 1.00 . I I . 36 VAL CG1 1 1
9 49817 9 1 36 VAL CG2 C 72.417 20.817 62.152 1.00 . I I . 36 VAL CG2 1 1
9 49818 9 1 36 VAL H H 70.557 18.783 62.459 1.00 . I I . 36 VAL H 1 1
9 49819 9 1 36 VAL HA H 72.479 18.376 60.262 1.00 . I I . 36 VAL HA 1 1
9 49820 9 1 36 VAL HB H 73.473 19.143 62.986 1.00 . I I . 36 VAL HB 1 1
9 49821 9 1 36 VAL HG11 H 74.143 20.033 60.166 1.00 . I I . 36 VAL HG11 1 1
9 49822 9 1 36 VAL HG12 H 75.041 18.869 61.140 1.00 . I I . 36 VAL HG12 1 1
9 49823 9 1 36 VAL HG13 H 74.994 20.567 61.616 1.00 . I I . 36 VAL HG13 1 1
9 49824 9 1 36 VAL HG21 H 73.094 21.583 62.498 1.00 . I I . 36 VAL HG21 1 1
9 49825 9 1 36 VAL HG22 H 71.615 20.699 62.863 1.00 . I I . 36 VAL HG22 1 1
9 49826 9 1 36 VAL HG23 H 72.008 21.104 61.195 1.00 . I I . 36 VAL HG23 1 1
9 49827 9 1 36 VAL N N 70.882 18.814 61.536 1.00 . I I . 36 VAL N 1 1
9 49828 9 1 36 VAL O O 73.112 16.843 62.963 1.00 . I I . 36 VAL O 1 1
9 49829 9 1 37 GLY C C 73.332 14.034 61.389 1.00 . I I . 37 GLY C 1 1
9 49830 9 1 37 GLY CA C 71.960 14.597 61.740 1.00 . I I . 37 GLY CA 1 1
9 49831 9 1 37 GLY H H 71.343 16.154 60.464 1.00 . I I . 37 GLY H 1 1
9 49832 9 1 37 GLY HA2 H 71.815 14.561 62.811 1.00 . I I . 37 GLY HA2 1 1
9 49833 9 1 37 GLY HA3 H 71.206 14.007 61.254 1.00 . I I . 37 GLY HA3 1 1
9 49834 9 1 37 GLY N N 71.851 15.967 61.281 1.00 . I I . 37 GLY N 1 1
9 49835 9 1 37 GLY O O 73.644 13.828 60.216 1.00 . I I . 37 GLY O 1 1
9 49836 9 1 38 GLY C C 75.439 11.935 61.463 1.00 . I I . 38 GLY C 1 1
9 49837 9 1 38 GLY CA C 75.491 13.273 62.183 1.00 . I I . 38 GLY CA 1 1
9 49838 9 1 38 GLY H H 73.855 13.988 63.320 1.00 . I I . 38 GLY H 1 1
9 49839 9 1 38 GLY HA2 H 76.052 13.977 61.583 1.00 . I I . 38 GLY HA2 1 1
9 49840 9 1 38 GLY HA3 H 75.985 13.142 63.134 1.00 . I I . 38 GLY HA3 1 1
9 49841 9 1 38 GLY N N 74.152 13.798 62.406 1.00 . I I . 38 GLY N 1 1
9 49842 9 1 38 GLY O O 74.362 11.426 61.153 1.00 . I I . 38 GLY O 1 1
9 49843 9 1 39 VAL C C 77.689 9.163 61.222 1.00 . I I . 39 VAL C 1 1
9 49844 9 1 39 VAL CA C 76.705 10.084 60.504 1.00 . I I . 39 VAL CA 1 1
9 49845 9 1 39 VAL CB C 77.163 10.317 59.062 1.00 . I I . 39 VAL CB 1 1
9 49846 9 1 39 VAL CG1 C 76.100 11.130 58.322 1.00 . I I . 39 VAL CG1 1 1
9 49847 9 1 39 VAL CG2 C 78.478 11.098 59.063 1.00 . I I . 39 VAL CG2 1 1
9 49848 9 1 39 VAL H H 77.436 11.827 61.466 1.00 . I I . 39 VAL H 1 1
9 49849 9 1 39 VAL HA H 75.733 9.608 60.487 1.00 . I I . 39 VAL HA 1 1
9 49850 9 1 39 VAL HB H 77.302 9.367 58.569 1.00 . I I . 39 VAL HB 1 1
9 49851 9 1 39 VAL HG11 H 76.086 12.139 58.708 1.00 . I I . 39 VAL HG11 1 1
9 49852 9 1 39 VAL HG12 H 75.132 10.674 58.469 1.00 . I I . 39 VAL HG12 1 1
9 49853 9 1 39 VAL HG13 H 76.333 11.151 57.268 1.00 . I I . 39 VAL HG13 1 1
9 49854 9 1 39 VAL HG21 H 78.361 12.001 59.645 1.00 . I I . 39 VAL HG21 1 1
9 49855 9 1 39 VAL HG22 H 78.742 11.357 58.048 1.00 . I I . 39 VAL HG22 1 1
9 49856 9 1 39 VAL HG23 H 79.258 10.490 59.495 1.00 . I I . 39 VAL HG23 1 1
9 49857 9 1 39 VAL N N 76.613 11.369 61.196 1.00 . I I . 39 VAL N 1 1
9 49858 9 1 39 VAL O O 78.575 9.626 61.940 1.00 . I I . 39 VAL O 1 1
9 49859 9 1 40 VAL C C 79.762 6.863 60.990 1.00 . I I . 40 VAL C 1 1
9 49860 9 1 40 VAL CA C 78.395 6.881 61.665 1.00 . I I . 40 VAL CA 1 1
9 49861 9 1 40 VAL CB C 77.771 5.489 61.584 1.00 . I I . 40 VAL CB 1 1
9 49862 9 1 40 VAL CG1 C 78.521 4.540 62.519 1.00 . I I . 40 VAL CG1 1 1
9 49863 9 1 40 VAL CG2 C 76.299 5.560 62.000 1.00 . I I . 40 VAL CG2 1 1
9 49864 9 1 40 VAL H H 76.794 7.549 60.447 1.00 . I I . 40 VAL H 1 1
9 49865 9 1 40 VAL HA H 78.520 7.148 62.703 1.00 . I I . 40 VAL HA 1 1
9 49866 9 1 40 VAL HB H 77.842 5.121 60.570 1.00 . I I . 40 VAL HB 1 1
9 49867 9 1 40 VAL HG11 H 78.382 4.856 63.543 1.00 . I I . 40 VAL HG11 1 1
9 49868 9 1 40 VAL HG12 H 79.574 4.558 62.277 1.00 . I I . 40 VAL HG12 1 1
9 49869 9 1 40 VAL HG13 H 78.141 3.537 62.397 1.00 . I I . 40 VAL HG13 1 1
9 49870 9 1 40 VAL HG21 H 75.866 4.572 61.965 1.00 . I I . 40 VAL HG21 1 1
9 49871 9 1 40 VAL HG22 H 75.765 6.210 61.322 1.00 . I I . 40 VAL HG22 1 1
9 49872 9 1 40 VAL HG23 H 76.225 5.951 63.004 1.00 . I I . 40 VAL HG23 1 1
9 49873 9 1 40 VAL N N 77.521 7.860 61.027 1.00 . I I . 40 VAL N 1 1
9 49874 9 1 40 VAL O O 80.734 6.585 61.673 1.00 . I I . 40 VAL O 1 1
9 49875 9 1 40 VAL OXT O 79.816 7.125 59.801 1.00 . I I . 40 VAL OXT 1 1
9 49876 10 1 9 GLY C C 99.800 12.433 77.867 1.00 . J J . 9 GLY C 1 1
9 49877 10 1 9 GLY CA C 101.193 13.023 78.071 1.00 . J J . 9 GLY CA 1 1
9 49878 10 1 9 GLY H H 101.882 11.090 77.714 1.00 . J J . 9 GLY H 1 1
9 49879 10 1 9 GLY HA2 H 101.192 13.656 78.946 1.00 . J J . 9 GLY HA2 1 1
9 49880 10 1 9 GLY HA3 H 101.463 13.606 77.205 1.00 . J J . 9 GLY HA3 1 1
9 49881 10 1 9 GLY N N 102.182 11.923 78.256 1.00 . J J . 9 GLY N 1 1
9 49882 10 1 9 GLY O O 99.112 12.759 76.899 1.00 . J J . 9 GLY O 1 1
9 49883 10 1 10 TYR C C 97.005 11.868 79.269 1.00 . J J . 10 TYR C 1 1
9 49884 10 1 10 TYR CA C 98.073 10.938 78.701 1.00 . J J . 10 TYR CA 1 1
9 49885 10 1 10 TYR CB C 98.075 9.620 79.480 1.00 . J J . 10 TYR CB 1 1
9 49886 10 1 10 TYR CD1 C 98.686 7.951 77.689 1.00 . J J . 10 TYR CD1 1 1
9 49887 10 1 10 TYR CD2 C 100.322 8.478 79.401 1.00 . J J . 10 TYR CD2 1 1
9 49888 10 1 10 TYR CE1 C 99.590 7.061 77.098 1.00 . J J . 10 TYR CE1 1 1
9 49889 10 1 10 TYR CE2 C 101.227 7.587 78.809 1.00 . J J . 10 TYR CE2 1 1
9 49890 10 1 10 TYR CG C 99.050 8.659 78.841 1.00 . J J . 10 TYR CG 1 1
9 49891 10 1 10 TYR CZ C 100.860 6.880 77.657 1.00 . J J . 10 TYR CZ 1 1
9 49892 10 1 10 TYR H H 99.978 11.345 79.536 1.00 . J J . 10 TYR H 1 1
9 49893 10 1 10 TYR HA H 97.844 10.730 77.665 1.00 . J J . 10 TYR HA 1 1
9 49894 10 1 10 TYR HB2 H 98.369 9.809 80.503 1.00 . J J . 10 TYR HB2 1 1
9 49895 10 1 10 TYR HB3 H 97.085 9.191 79.464 1.00 . J J . 10 TYR HB3 1 1
9 49896 10 1 10 TYR HD1 H 97.706 8.092 77.257 1.00 . J J . 10 TYR HD1 1 1
9 49897 10 1 10 TYR HD2 H 100.604 9.023 80.289 1.00 . J J . 10 TYR HD2 1 1
9 49898 10 1 10 TYR HE1 H 99.307 6.514 76.212 1.00 . J J . 10 TYR HE1 1 1
9 49899 10 1 10 TYR HE2 H 102.206 7.448 79.241 1.00 . J J . 10 TYR HE2 1 1
9 49900 10 1 10 TYR HH H 101.797 5.216 77.621 1.00 . J J . 10 TYR HH 1 1
9 49901 10 1 10 TYR N N 99.388 11.565 78.786 1.00 . J J . 10 TYR N 1 1
9 49902 10 1 10 TYR O O 97.232 12.547 80.271 1.00 . J J . 10 TYR O 1 1
9 49903 10 1 10 TYR OH O 101.753 6.004 77.073 1.00 . J J . 10 TYR OH 1 1
9 49904 10 1 11 GLU C C 93.397 12.051 78.904 1.00 . J J . 11 GLU C 1 1
9 49905 10 1 11 GLU CA C 94.740 12.756 79.073 1.00 . J J . 11 GLU CA 1 1
9 49906 10 1 11 GLU CB C 94.724 14.059 78.268 1.00 . J J . 11 GLU CB 1 1
9 49907 10 1 11 GLU CD C 95.967 16.165 77.758 1.00 . J J . 11 GLU CD 1 1
9 49908 10 1 11 GLU CG C 95.962 14.893 78.599 1.00 . J J . 11 GLU CG 1 1
9 49909 10 1 11 GLU H H 95.716 11.338 77.829 1.00 . J J . 11 GLU H 1 1
9 49910 10 1 11 GLU HA H 94.875 12.997 80.118 1.00 . J J . 11 GLU HA 1 1
9 49911 10 1 11 GLU HB2 H 94.716 13.830 77.212 1.00 . J J . 11 GLU HB2 1 1
9 49912 10 1 11 GLU HB3 H 93.837 14.623 78.519 1.00 . J J . 11 GLU HB3 1 1
9 49913 10 1 11 GLU HG2 H 95.950 15.153 79.648 1.00 . J J . 11 GLU HG2 1 1
9 49914 10 1 11 GLU HG3 H 96.850 14.318 78.382 1.00 . J J . 11 GLU HG3 1 1
9 49915 10 1 11 GLU N N 95.839 11.900 78.622 1.00 . J J . 11 GLU N 1 1
9 49916 10 1 11 GLU O O 93.271 11.109 78.122 1.00 . J J . 11 GLU O 1 1
9 49917 10 1 11 GLU OE1 O 95.052 16.333 76.968 1.00 . J J . 11 GLU OE1 1 1
9 49918 10 1 11 GLU OE2 O 96.884 16.954 77.917 1.00 . J J . 11 GLU OE2 1 1
9 49919 10 1 12 VAL C C 90.063 13.051 79.136 1.00 . J J . 12 VAL C 1 1
9 49920 10 1 12 VAL CA C 91.042 11.964 79.572 1.00 . J J . 12 VAL CA 1 1
9 49921 10 1 12 VAL CB C 90.649 11.388 80.936 1.00 . J J . 12 VAL CB 1 1
9 49922 10 1 12 VAL CG1 C 89.134 11.146 81.001 1.00 . J J . 12 VAL CG1 1 1
9 49923 10 1 12 VAL CG2 C 91.375 10.057 81.167 1.00 . J J . 12 VAL CG2 1 1
9 49924 10 1 12 VAL H H 92.559 13.290 80.234 1.00 . J J . 12 VAL H 1 1
9 49925 10 1 12 VAL HA H 91.018 11.172 78.834 1.00 . J J . 12 VAL HA 1 1
9 49926 10 1 12 VAL HB H 90.938 12.087 81.698 1.00 . J J . 12 VAL HB 1 1
9 49927 10 1 12 VAL HG11 H 88.622 12.092 81.097 1.00 . J J . 12 VAL HG11 1 1
9 49928 10 1 12 VAL HG12 H 88.904 10.524 81.854 1.00 . J J . 12 VAL HG12 1 1
9 49929 10 1 12 VAL HG13 H 88.810 10.651 80.097 1.00 . J J . 12 VAL HG13 1 1
9 49930 10 1 12 VAL HG21 H 92.424 10.245 81.340 1.00 . J J . 12 VAL HG21 1 1
9 49931 10 1 12 VAL HG22 H 91.261 9.423 80.299 1.00 . J J . 12 VAL HG22 1 1
9 49932 10 1 12 VAL HG23 H 90.949 9.564 82.027 1.00 . J J . 12 VAL HG23 1 1
9 49933 10 1 12 VAL N N 92.391 12.529 79.638 1.00 . J J . 12 VAL N 1 1
9 49934 10 1 12 VAL O O 90.381 14.239 79.170 1.00 . J J . 12 VAL O 1 1
9 49935 10 1 13 HIS C C 87.219 14.393 79.221 1.00 . J J . 13 HIS C 1 1
9 49936 10 1 13 HIS CA C 87.897 13.557 78.138 1.00 . J J . 13 HIS CA 1 1
9 49937 10 1 13 HIS CB C 86.834 12.785 77.354 1.00 . J J . 13 HIS CB 1 1
9 49938 10 1 13 HIS CD2 C 85.203 11.612 79.045 1.00 . J J . 13 HIS CD2 1 1
9 49939 10 1 13 HIS CE1 C 86.132 9.656 79.075 1.00 . J J . 13 HIS CE1 1 1
9 49940 10 1 13 HIS CG C 86.284 11.672 78.203 1.00 . J J . 13 HIS CG 1 1
9 49941 10 1 13 HIS H H 88.721 11.664 78.611 1.00 . J J . 13 HIS H 1 1
9 49942 10 1 13 HIS HA H 88.391 14.229 77.455 1.00 . J J . 13 HIS HA 1 1
9 49943 10 1 13 HIS HB2 H 86.033 13.456 77.080 1.00 . J J . 13 HIS HB2 1 1
9 49944 10 1 13 HIS HB3 H 87.277 12.370 76.462 1.00 . J J . 13 HIS HB3 1 1
9 49945 10 1 13 HIS HD2 H 84.527 12.429 79.249 1.00 . J J . 13 HIS HD2 1 1
9 49946 10 1 13 HIS HE1 H 86.346 8.620 79.299 1.00 . J J . 13 HIS HE1 1 1
9 49947 10 1 13 HIS HE2 H 84.436 10.010 80.228 1.00 . J J . 13 HIS HE2 1 1
9 49948 10 1 13 HIS N N 88.896 12.626 78.660 1.00 . J J . 13 HIS N 1 1
9 49949 10 1 13 HIS ND1 N 86.863 10.414 78.237 1.00 . J J . 13 HIS ND1 1 1
9 49950 10 1 13 HIS NE2 N 85.108 10.338 79.596 1.00 . J J . 13 HIS NE2 1 1
9 49951 10 1 13 HIS O O 87.058 13.971 80.365 1.00 . J J . 13 HIS O 1 1
9 49952 10 1 14 HIS C C 85.281 17.407 78.765 1.00 . J J . 14 HIS C 1 1
9 49953 10 1 14 HIS CA C 86.141 16.539 79.657 1.00 . J J . 14 HIS CA 1 1
9 49954 10 1 14 HIS CB C 87.154 17.394 80.420 1.00 . J J . 14 HIS CB 1 1
9 49955 10 1 14 HIS CD2 C 88.146 19.357 78.985 1.00 . J J . 14 HIS CD2 1 1
9 49956 10 1 14 HIS CE1 C 89.759 18.268 78.034 1.00 . J J . 14 HIS CE1 1 1
9 49957 10 1 14 HIS CG C 88.082 18.068 79.449 1.00 . J J . 14 HIS CG 1 1
9 49958 10 1 14 HIS H H 86.980 15.839 77.871 1.00 . J J . 14 HIS H 1 1
9 49959 10 1 14 HIS HA H 85.512 16.008 80.359 1.00 . J J . 14 HIS HA 1 1
9 49960 10 1 14 HIS HB2 H 86.630 18.146 80.990 1.00 . J J . 14 HIS HB2 1 1
9 49961 10 1 14 HIS HB3 H 87.726 16.767 81.089 1.00 . J J . 14 HIS HB3 1 1
9 49962 10 1 14 HIS HD2 H 87.476 20.156 79.272 1.00 . J J . 14 HIS HD2 1 1
9 49963 10 1 14 HIS HE1 H 90.615 18.019 77.423 1.00 . J J . 14 HIS HE1 1 1
9 49964 10 1 14 HIS HE2 H 89.483 20.287 77.606 1.00 . J J . 14 HIS HE2 1 1
9 49965 10 1 14 HIS N N 86.817 15.591 78.805 1.00 . J J . 14 HIS N 1 1
9 49966 10 1 14 HIS ND1 N 89.121 17.390 78.829 1.00 . J J . 14 HIS ND1 1 1
9 49967 10 1 14 HIS NE2 N 89.206 19.482 78.091 1.00 . J J . 14 HIS NE2 1 1
9 49968 10 1 14 HIS O O 85.359 17.299 77.541 1.00 . J J . 14 HIS O 1 1
9 49969 10 1 15 GLN C C 83.412 20.496 79.161 1.00 . J J . 15 GLN C 1 1
9 49970 10 1 15 GLN CA C 83.592 19.120 78.528 1.00 . J J . 15 GLN CA 1 1
9 49971 10 1 15 GLN CB C 82.216 18.466 78.360 1.00 . J J . 15 GLN CB 1 1
9 49972 10 1 15 GLN CD C 80.979 16.547 77.334 1.00 . J J . 15 GLN CD 1 1
9 49973 10 1 15 GLN CG C 82.349 17.180 77.540 1.00 . J J . 15 GLN CG 1 1
9 49974 10 1 15 GLN H H 84.419 18.308 80.324 1.00 . J J . 15 GLN H 1 1
9 49975 10 1 15 GLN HA H 84.032 19.249 77.550 1.00 . J J . 15 GLN HA 1 1
9 49976 10 1 15 GLN HB2 H 81.808 18.231 79.332 1.00 . J J . 15 GLN HB2 1 1
9 49977 10 1 15 GLN HB3 H 81.554 19.149 77.848 1.00 . J J . 15 GLN HB3 1 1
9 49978 10 1 15 GLN HE21 H 81.702 14.924 76.447 1.00 . J J . 15 GLN HE21 1 1
9 49979 10 1 15 GLN HE22 H 80.015 14.966 76.618 1.00 . J J . 15 GLN HE22 1 1
9 49980 10 1 15 GLN HG2 H 82.788 17.409 76.580 1.00 . J J . 15 GLN HG2 1 1
9 49981 10 1 15 GLN HG3 H 82.982 16.484 78.066 1.00 . J J . 15 GLN HG3 1 1
9 49982 10 1 15 GLN N N 84.458 18.257 79.346 1.00 . J J . 15 GLN N 1 1
9 49983 10 1 15 GLN NE2 N 80.890 15.383 76.750 1.00 . J J . 15 GLN NE2 1 1
9 49984 10 1 15 GLN O O 83.868 20.754 80.277 1.00 . J J . 15 GLN O 1 1
9 49985 10 1 15 GLN OE1 O 79.961 17.126 77.715 1.00 . J J . 15 GLN OE1 1 1
9 49986 10 1 16 LYS C C 81.166 23.253 78.318 1.00 . J J . 16 LYS C 1 1
9 49987 10 1 16 LYS CA C 82.491 22.745 78.883 1.00 . J J . 16 LYS CA 1 1
9 49988 10 1 16 LYS CB C 83.615 23.673 78.409 1.00 . J J . 16 LYS CB 1 1
9 49989 10 1 16 LYS CD C 86.035 24.250 78.608 1.00 . J J . 16 LYS CD 1 1
9 49990 10 1 16 LYS CE C 87.360 23.868 79.269 1.00 . J J . 16 LYS CE 1 1
9 49991 10 1 16 LYS CG C 84.936 23.305 79.092 1.00 . J J . 16 LYS CG 1 1
9 49992 10 1 16 LYS H H 82.408 21.110 77.540 1.00 . J J . 16 LYS H 1 1
9 49993 10 1 16 LYS HA H 82.448 22.762 79.961 1.00 . J J . 16 LYS HA 1 1
9 49994 10 1 16 LYS HB2 H 83.730 23.578 77.339 1.00 . J J . 16 LYS HB2 1 1
9 49995 10 1 16 LYS HB3 H 83.362 24.694 78.652 1.00 . J J . 16 LYS HB3 1 1
9 49996 10 1 16 LYS HD2 H 86.130 24.171 77.534 1.00 . J J . 16 LYS HD2 1 1
9 49997 10 1 16 LYS HD3 H 85.780 25.264 78.874 1.00 . J J . 16 LYS HD3 1 1
9 49998 10 1 16 LYS HE2 H 87.263 23.946 80.341 1.00 . J J . 16 LYS HE2 1 1
9 49999 10 1 16 LYS HE3 H 87.611 22.852 79.003 1.00 . J J . 16 LYS HE3 1 1
9 50000 10 1 16 LYS HG2 H 84.827 23.396 80.161 1.00 . J J . 16 LYS HG2 1 1
9 50001 10 1 16 LYS HG3 H 85.207 22.294 78.842 1.00 . J J . 16 LYS HG3 1 1
9 50002 10 1 16 LYS HZ1 H 88.073 25.378 78.025 1.00 . J J . 16 LYS HZ1 1 1
9 50003 10 1 16 LYS HZ2 H 89.243 24.224 78.456 1.00 . J J . 16 LYS HZ2 1 1
9 50004 10 1 16 LYS HZ3 H 88.743 25.393 79.583 1.00 . J J . 16 LYS HZ3 1 1
9 50005 10 1 16 LYS N N 82.740 21.381 78.422 1.00 . J J . 16 LYS N 1 1
9 50006 10 1 16 LYS NZ N 88.435 24.785 78.798 1.00 . J J . 16 LYS NZ 1 1
9 50007 10 1 16 LYS O O 81.037 23.463 77.109 1.00 . J J . 16 LYS O 1 1
9 50008 10 1 17 LEU C C 78.607 25.294 79.440 1.00 . J J . 17 LEU C 1 1
9 50009 10 1 17 LEU CA C 78.866 23.946 78.781 1.00 . J J . 17 LEU CA 1 1
9 50010 10 1 17 LEU CB C 77.777 22.959 79.227 1.00 . J J . 17 LEU CB 1 1
9 50011 10 1 17 LEU CD1 C 79.027 21.013 78.204 1.00 . J J . 17 LEU CD1 1 1
9 50012 10 1 17 LEU CD2 C 76.567 20.841 78.721 1.00 . J J . 17 LEU CD2 1 1
9 50013 10 1 17 LEU CG C 77.688 21.777 78.254 1.00 . J J . 17 LEU CG 1 1
9 50014 10 1 17 LEU H H 80.350 23.272 80.148 1.00 . J J . 17 LEU H 1 1
9 50015 10 1 17 LEU HA H 78.829 24.059 77.706 1.00 . J J . 17 LEU HA 1 1
9 50016 10 1 17 LEU HB2 H 78.013 22.590 80.213 1.00 . J J . 17 LEU HB2 1 1
9 50017 10 1 17 LEU HB3 H 76.819 23.462 79.256 1.00 . J J . 17 LEU HB3 1 1
9 50018 10 1 17 LEU HD11 H 79.557 21.132 79.139 1.00 . J J . 17 LEU HD11 1 1
9 50019 10 1 17 LEU HD12 H 79.628 21.402 77.398 1.00 . J J . 17 LEU HD12 1 1
9 50020 10 1 17 LEU HD13 H 78.845 19.960 78.029 1.00 . J J . 17 LEU HD13 1 1
9 50021 10 1 17 LEU HD21 H 76.407 20.073 77.978 1.00 . J J . 17 LEU HD21 1 1
9 50022 10 1 17 LEU HD22 H 75.657 21.408 78.854 1.00 . J J . 17 LEU HD22 1 1
9 50023 10 1 17 LEU HD23 H 76.848 20.383 79.658 1.00 . J J . 17 LEU HD23 1 1
9 50024 10 1 17 LEU HG H 77.453 22.146 77.268 1.00 . J J . 17 LEU HG 1 1
9 50025 10 1 17 LEU N N 80.185 23.453 79.196 1.00 . J J . 17 LEU N 1 1
9 50026 10 1 17 LEU O O 78.618 25.390 80.669 1.00 . J J . 17 LEU O 1 1
9 50027 10 1 18 VAL C C 76.865 28.310 78.637 1.00 . J J . 18 VAL C 1 1
9 50028 10 1 18 VAL CA C 78.129 27.674 79.207 1.00 . J J . 18 VAL CA 1 1
9 50029 10 1 18 VAL CB C 79.309 28.594 78.890 1.00 . J J . 18 VAL CB 1 1
9 50030 10 1 18 VAL CG1 C 79.099 29.954 79.560 1.00 . J J . 18 VAL CG1 1 1
9 50031 10 1 18 VAL CG2 C 80.606 27.967 79.399 1.00 . J J . 18 VAL CG2 1 1
9 50032 10 1 18 VAL H H 78.385 26.237 77.657 1.00 . J J . 18 VAL H 1 1
9 50033 10 1 18 VAL HA H 78.026 27.605 80.281 1.00 . J J . 18 VAL HA 1 1
9 50034 10 1 18 VAL HB H 79.370 28.733 77.822 1.00 . J J . 18 VAL HB 1 1
9 50035 10 1 18 VAL HG11 H 78.773 29.807 80.579 1.00 . J J . 18 VAL HG11 1 1
9 50036 10 1 18 VAL HG12 H 78.348 30.509 79.018 1.00 . J J . 18 VAL HG12 1 1
9 50037 10 1 18 VAL HG13 H 80.028 30.505 79.555 1.00 . J J . 18 VAL HG13 1 1
9 50038 10 1 18 VAL HG21 H 80.871 27.128 78.772 1.00 . J J . 18 VAL HG21 1 1
9 50039 10 1 18 VAL HG22 H 80.470 27.629 80.416 1.00 . J J . 18 VAL HG22 1 1
9 50040 10 1 18 VAL HG23 H 81.397 28.702 79.367 1.00 . J J . 18 VAL HG23 1 1
9 50041 10 1 18 VAL N N 78.378 26.342 78.638 1.00 . J J . 18 VAL N 1 1
9 50042 10 1 18 VAL O O 76.756 28.520 77.429 1.00 . J J . 18 VAL O 1 1
9 50043 10 1 19 PHE C C 74.694 30.748 79.716 1.00 . J J . 19 PHE C 1 1
9 50044 10 1 19 PHE CA C 74.707 29.355 79.110 1.00 . J J . 19 PHE CA 1 1
9 50045 10 1 19 PHE CB C 73.443 28.656 79.616 1.00 . J J . 19 PHE CB 1 1
9 50046 10 1 19 PHE CD1 C 73.817 26.173 79.809 1.00 . J J . 19 PHE CD1 1 1
9 50047 10 1 19 PHE CD2 C 72.528 27.021 77.945 1.00 . J J . 19 PHE CD2 1 1
9 50048 10 1 19 PHE CE1 C 73.585 24.864 79.373 1.00 . J J . 19 PHE CE1 1 1
9 50049 10 1 19 PHE CE2 C 72.306 25.714 77.498 1.00 . J J . 19 PHE CE2 1 1
9 50050 10 1 19 PHE CG C 73.285 27.250 79.095 1.00 . J J . 19 PHE CG 1 1
9 50051 10 1 19 PHE CZ C 72.828 24.631 78.220 1.00 . J J . 19 PHE CZ 1 1
9 50052 10 1 19 PHE H H 76.096 28.518 80.477 1.00 . J J . 19 PHE H 1 1
9 50053 10 1 19 PHE HA H 74.666 29.435 78.036 1.00 . J J . 19 PHE HA 1 1
9 50054 10 1 19 PHE HB2 H 73.467 28.624 80.681 1.00 . J J . 19 PHE HB2 1 1
9 50055 10 1 19 PHE HB3 H 72.584 29.238 79.311 1.00 . J J . 19 PHE HB3 1 1
9 50056 10 1 19 PHE HD1 H 74.403 26.350 80.699 1.00 . J J . 19 PHE HD1 1 1
9 50057 10 1 19 PHE HD2 H 72.135 27.859 77.387 1.00 . J J . 19 PHE HD2 1 1
9 50058 10 1 19 PHE HE1 H 73.998 24.032 79.922 1.00 . J J . 19 PHE HE1 1 1
9 50059 10 1 19 PHE HE2 H 71.715 25.542 76.611 1.00 . J J . 19 PHE HE2 1 1
9 50060 10 1 19 PHE HZ H 72.648 23.624 77.900 1.00 . J J . 19 PHE HZ 1 1
9 50061 10 1 19 PHE N N 75.936 28.673 79.523 1.00 . J J . 19 PHE N 1 1
9 50062 10 1 19 PHE O O 74.633 30.889 80.939 1.00 . J J . 19 PHE O 1 1
9 50063 10 1 20 PHE C C 73.449 33.808 78.700 1.00 . J J . 20 PHE C 1 1
9 50064 10 1 20 PHE CA C 74.650 33.153 79.358 1.00 . J J . 20 PHE CA 1 1
9 50065 10 1 20 PHE CB C 75.929 33.894 78.964 1.00 . J J . 20 PHE CB 1 1
9 50066 10 1 20 PHE CD1 C 75.288 36.324 78.817 1.00 . J J . 20 PHE CD1 1 1
9 50067 10 1 20 PHE CD2 C 76.494 35.558 80.775 1.00 . J J . 20 PHE CD2 1 1
9 50068 10 1 20 PHE CE1 C 75.263 37.622 79.339 1.00 . J J . 20 PHE CE1 1 1
9 50069 10 1 20 PHE CE2 C 76.469 36.857 81.298 1.00 . J J . 20 PHE CE2 1 1
9 50070 10 1 20 PHE CG C 75.903 35.293 79.533 1.00 . J J . 20 PHE CG 1 1
9 50071 10 1 20 PHE CZ C 75.853 37.889 80.580 1.00 . J J . 20 PHE CZ 1 1
9 50072 10 1 20 PHE H H 74.721 31.631 77.909 1.00 . J J . 20 PHE H 1 1
9 50073 10 1 20 PHE HA H 74.531 33.177 80.433 1.00 . J J . 20 PHE HA 1 1
9 50074 10 1 20 PHE HB2 H 76.786 33.363 79.352 1.00 . J J . 20 PHE HB2 1 1
9 50075 10 1 20 PHE HB3 H 75.994 33.944 77.890 1.00 . J J . 20 PHE HB3 1 1
9 50076 10 1 20 PHE HD1 H 74.833 36.120 77.859 1.00 . J J . 20 PHE HD1 1 1
9 50077 10 1 20 PHE HD2 H 76.969 34.763 81.329 1.00 . J J . 20 PHE HD2 1 1
9 50078 10 1 20 PHE HE1 H 74.788 38.417 78.784 1.00 . J J . 20 PHE HE1 1 1
9 50079 10 1 20 PHE HE2 H 76.924 37.063 82.256 1.00 . J J . 20 PHE HE2 1 1
9 50080 10 1 20 PHE HZ H 75.833 38.890 80.984 1.00 . J J . 20 PHE HZ 1 1
9 50081 10 1 20 PHE N N 74.707 31.776 78.877 1.00 . J J . 20 PHE N 1 1
9 50082 10 1 20 PHE O O 73.433 33.995 77.478 1.00 . J J . 20 PHE O 1 1
9 50083 10 1 21 ALA C C 70.740 35.960 79.634 1.00 . J J . 21 ALA C 1 1
9 50084 10 1 21 ALA CA C 71.196 34.703 78.913 1.00 . J J . 21 ALA CA 1 1
9 50085 10 1 21 ALA CB C 70.070 33.672 78.965 1.00 . J J . 21 ALA CB 1 1
9 50086 10 1 21 ALA H H 72.458 33.913 80.460 1.00 . J J . 21 ALA H 1 1
9 50087 10 1 21 ALA HA H 71.368 34.957 77.875 1.00 . J J . 21 ALA HA 1 1
9 50088 10 1 21 ALA HB1 H 70.321 32.835 78.333 1.00 . J J . 21 ALA HB1 1 1
9 50089 10 1 21 ALA HB2 H 69.151 34.122 78.617 1.00 . J J . 21 ALA HB2 1 1
9 50090 10 1 21 ALA HB3 H 69.942 33.332 79.981 1.00 . J J . 21 ALA HB3 1 1
9 50091 10 1 21 ALA N N 72.416 34.116 79.491 1.00 . J J . 21 ALA N 1 1
9 50092 10 1 21 ALA O O 70.623 35.991 80.862 1.00 . J J . 21 ALA O 1 1
9 50093 10 1 22 GLU C C 68.548 38.522 78.782 1.00 . J J . 22 GLU C 1 1
9 50094 10 1 22 GLU CA C 69.922 38.247 79.379 1.00 . J J . 22 GLU CA 1 1
9 50095 10 1 22 GLU CB C 70.875 39.397 79.048 1.00 . J J . 22 GLU CB 1 1
9 50096 10 1 22 GLU CD C 73.158 40.328 79.471 1.00 . J J . 22 GLU CD 1 1
9 50097 10 1 22 GLU CG C 72.168 39.229 79.845 1.00 . J J . 22 GLU CG 1 1
9 50098 10 1 22 GLU H H 70.502 36.902 77.864 1.00 . J J . 22 GLU H 1 1
9 50099 10 1 22 GLU HA H 69.825 38.171 80.455 1.00 . J J . 22 GLU HA 1 1
9 50100 10 1 22 GLU HB2 H 71.098 39.385 77.992 1.00 . J J . 22 GLU HB2 1 1
9 50101 10 1 22 GLU HB3 H 70.414 40.337 79.309 1.00 . J J . 22 GLU HB3 1 1
9 50102 10 1 22 GLU HG2 H 71.948 39.288 80.901 1.00 . J J . 22 GLU HG2 1 1
9 50103 10 1 22 GLU HG3 H 72.603 38.266 79.624 1.00 . J J . 22 GLU HG3 1 1
9 50104 10 1 22 GLU N N 70.427 36.991 78.840 1.00 . J J . 22 GLU N 1 1
9 50105 10 1 22 GLU O O 68.413 39.204 77.760 1.00 . J J . 22 GLU O 1 1
9 50106 10 1 22 GLU OE1 O 72.821 41.137 78.623 1.00 . J J . 22 GLU OE1 1 1
9 50107 10 1 22 GLU OE2 O 74.237 40.345 80.039 1.00 . J J . 22 GLU OE2 1 1
9 50108 10 1 23 ASP C C 65.763 39.631 79.250 1.00 . J J . 23 ASP C 1 1
9 50109 10 1 23 ASP CA C 66.154 38.158 79.044 1.00 . J J . 23 ASP CA 1 1
9 50110 10 1 23 ASP CB C 65.224 37.199 79.806 1.00 . J J . 23 ASP CB 1 1
9 50111 10 1 23 ASP CG C 65.732 35.749 79.720 1.00 . J J . 23 ASP CG 1 1
9 50112 10 1 23 ASP H H 67.729 37.467 80.262 1.00 . J J . 23 ASP H 1 1
9 50113 10 1 23 ASP HA H 66.096 37.933 77.989 1.00 . J J . 23 ASP HA 1 1
9 50114 10 1 23 ASP HB2 H 65.177 37.492 80.825 1.00 . J J . 23 ASP HB2 1 1
9 50115 10 1 23 ASP HB3 H 64.236 37.251 79.377 1.00 . J J . 23 ASP HB3 1 1
9 50116 10 1 23 ASP N N 67.537 37.986 79.453 1.00 . J J . 23 ASP N 1 1
9 50117 10 1 23 ASP O O 66.139 40.487 78.451 1.00 . J J . 23 ASP O 1 1
9 50118 10 1 23 ASP OD1 O 66.466 35.454 78.790 1.00 . J J . 23 ASP OD1 1 1
9 50119 10 1 23 ASP OD2 O 65.371 34.964 80.580 1.00 . J J . 23 ASP OD2 1 1
9 50120 10 1 24 VAL C C 64.006 42.046 79.435 1.00 . J J . 24 VAL C 1 1
9 50121 10 1 24 VAL CA C 64.587 41.284 80.634 1.00 . J J . 24 VAL CA 1 1
9 50122 10 1 24 VAL CB C 65.779 42.081 81.174 1.00 . J J . 24 VAL CB 1 1
9 50123 10 1 24 VAL CG1 C 65.311 43.464 81.636 1.00 . J J . 24 VAL CG1 1 1
9 50124 10 1 24 VAL CG2 C 66.409 41.336 82.353 1.00 . J J . 24 VAL CG2 1 1
9 50125 10 1 24 VAL H H 64.765 39.189 80.928 1.00 . J J . 24 VAL H 1 1
9 50126 10 1 24 VAL HA H 63.836 41.237 81.406 1.00 . J J . 24 VAL HA 1 1
9 50127 10 1 24 VAL HB H 66.513 42.197 80.390 1.00 . J J . 24 VAL HB 1 1
9 50128 10 1 24 VAL HG11 H 65.138 44.091 80.775 1.00 . J J . 24 VAL HG11 1 1
9 50129 10 1 24 VAL HG12 H 66.072 43.912 82.259 1.00 . J J . 24 VAL HG12 1 1
9 50130 10 1 24 VAL HG13 H 64.395 43.366 82.200 1.00 . J J . 24 VAL HG13 1 1
9 50131 10 1 24 VAL HG21 H 65.683 41.240 83.147 1.00 . J J . 24 VAL HG21 1 1
9 50132 10 1 24 VAL HG22 H 67.264 41.890 82.711 1.00 . J J . 24 VAL HG22 1 1
9 50133 10 1 24 VAL HG23 H 66.725 40.356 82.031 1.00 . J J . 24 VAL HG23 1 1
9 50134 10 1 24 VAL N N 65.024 39.914 80.325 1.00 . J J . 24 VAL N 1 1
9 50135 10 1 24 VAL O O 64.212 41.708 78.271 1.00 . J J . 24 VAL O 1 1
9 50136 10 1 25 GLY C C 61.074 43.321 78.581 1.00 . J J . 25 GLY C 1 1
9 50137 10 1 25 GLY CA C 62.465 43.897 78.839 1.00 . J J . 25 GLY CA 1 1
9 50138 10 1 25 GLY H H 63.059 43.215 80.747 1.00 . J J . 25 GLY H 1 1
9 50139 10 1 25 GLY HA2 H 62.369 44.894 79.247 1.00 . J J . 25 GLY HA2 1 1
9 50140 10 1 25 GLY HA3 H 63.009 43.943 77.907 1.00 . J J . 25 GLY HA3 1 1
9 50141 10 1 25 GLY N N 63.200 43.056 79.791 1.00 . J J . 25 GLY N 1 1
9 50142 10 1 25 GLY O O 60.112 43.765 79.201 1.00 . J J . 25 GLY O 1 1
9 50143 10 1 26 SER C C 59.787 40.748 76.308 1.00 . J J . 26 SER C 1 1
9 50144 10 1 26 SER CA C 59.681 41.691 77.481 1.00 . J J . 26 SER CA 1 1
9 50145 10 1 26 SER CB C 58.605 42.757 77.205 1.00 . J J . 26 SER CB 1 1
9 50146 10 1 26 SER H H 61.765 41.963 77.281 1.00 . J J . 26 SER H 1 1
9 50147 10 1 26 SER HA H 59.396 41.125 78.356 1.00 . J J . 26 SER HA 1 1
9 50148 10 1 26 SER HB2 H 57.811 42.335 76.608 1.00 . J J . 26 SER HB2 1 1
9 50149 10 1 26 SER HB3 H 58.189 43.106 78.141 1.00 . J J . 26 SER HB3 1 1
9 50150 10 1 26 SER HG H 58.790 43.879 75.626 1.00 . J J . 26 SER HG 1 1
9 50151 10 1 26 SER N N 60.964 42.313 77.725 1.00 . J J . 26 SER N 1 1
9 50152 10 1 26 SER O O 60.795 40.728 75.609 1.00 . J J . 26 SER O 1 1
9 50153 10 1 26 SER OG O 59.191 43.842 76.498 1.00 . J J . 26 SER OG 1 1
9 50154 10 1 27 ASN C C 59.604 39.198 73.906 1.00 . J J . 27 ASN C 1 1
9 50155 10 1 27 ASN CA C 58.609 38.994 75.047 1.00 . J J . 27 ASN CA 1 1
9 50156 10 1 27 ASN CB C 57.196 39.081 74.468 1.00 . J J . 27 ASN CB 1 1
9 50157 10 1 27 ASN CG C 57.011 38.036 73.378 1.00 . J J . 27 ASN CG 1 1
9 50158 10 1 27 ASN H H 57.973 40.082 76.747 1.00 . J J . 27 ASN H 1 1
9 50159 10 1 27 ASN HA H 58.738 38.007 75.449 1.00 . J J . 27 ASN HA 1 1
9 50160 10 1 27 ASN HB2 H 56.475 38.910 75.256 1.00 . J J . 27 ASN HB2 1 1
9 50161 10 1 27 ASN HB3 H 57.041 40.065 74.050 1.00 . J J . 27 ASN HB3 1 1
9 50162 10 1 27 ASN HD21 H 55.846 36.876 74.489 1.00 . J J . 27 ASN HD21 1 1
9 50163 10 1 27 ASN HD22 H 56.151 36.308 72.917 1.00 . J J . 27 ASN HD22 1 1
9 50164 10 1 27 ASN N N 58.726 39.984 76.127 1.00 . J J . 27 ASN N 1 1
9 50165 10 1 27 ASN ND2 N 56.276 36.986 73.614 1.00 . J J . 27 ASN ND2 1 1
9 50166 10 1 27 ASN O O 60.023 40.315 73.607 1.00 . J J . 27 ASN O 1 1
9 50167 10 1 27 ASN OD1 O 57.552 38.178 72.281 1.00 . J J . 27 ASN OD1 1 1
9 50168 10 1 28 LYS C C 60.412 36.992 71.124 1.00 . J J . 28 LYS C 1 1
9 50169 10 1 28 LYS CA C 60.671 38.218 71.976 1.00 . J J . 28 LYS CA 1 1
9 50170 10 1 28 LYS CB C 62.157 38.311 72.396 1.00 . J J . 28 LYS CB 1 1
9 50171 10 1 28 LYS CD C 64.554 38.084 71.723 1.00 . J J . 28 LYS CD 1 1
9 50172 10 1 28 LYS CE C 65.522 37.601 70.640 1.00 . J J . 28 LYS CE 1 1
9 50173 10 1 28 LYS CG C 63.110 37.824 71.286 1.00 . J J . 28 LYS CG 1 1
9 50174 10 1 28 LYS H H 59.406 37.282 73.385 1.00 . J J . 28 LYS H 1 1
9 50175 10 1 28 LYS HA H 60.398 39.098 71.424 1.00 . J J . 28 LYS HA 1 1
9 50176 10 1 28 LYS HB2 H 62.391 39.339 72.631 1.00 . J J . 28 LYS HB2 1 1
9 50177 10 1 28 LYS HB3 H 62.308 37.708 73.280 1.00 . J J . 28 LYS HB3 1 1
9 50178 10 1 28 LYS HD2 H 64.695 39.143 71.883 1.00 . J J . 28 LYS HD2 1 1
9 50179 10 1 28 LYS HD3 H 64.753 37.552 72.642 1.00 . J J . 28 LYS HD3 1 1
9 50180 10 1 28 LYS HE2 H 65.386 36.540 70.483 1.00 . J J . 28 LYS HE2 1 1
9 50181 10 1 28 LYS HE3 H 65.326 38.129 69.719 1.00 . J J . 28 LYS HE3 1 1
9 50182 10 1 28 LYS HG2 H 62.975 36.765 71.131 1.00 . J J . 28 LYS HG2 1 1
9 50183 10 1 28 LYS HG3 H 62.909 38.352 70.370 1.00 . J J . 28 LYS HG3 1 1
9 50184 10 1 28 LYS HZ1 H 67.346 36.980 71.431 1.00 . J J . 28 LYS HZ1 1 1
9 50185 10 1 28 LYS HZ2 H 66.922 38.578 71.832 1.00 . J J . 28 LYS HZ2 1 1
9 50186 10 1 28 LYS HZ3 H 67.478 38.209 70.269 1.00 . J J . 28 LYS HZ3 1 1
9 50187 10 1 28 LYS N N 59.855 38.127 73.172 1.00 . J J . 28 LYS N 1 1
9 50188 10 1 28 LYS NZ N 66.922 37.861 71.075 1.00 . J J . 28 LYS NZ 1 1
9 50189 10 1 28 LYS O O 60.853 35.894 71.456 1.00 . J J . 28 LYS O 1 1
9 50190 10 1 29 GLY C C 60.840 35.579 68.512 1.00 . J J . 29 GLY C 1 1
9 50191 10 1 29 GLY CA C 59.544 36.050 69.105 1.00 . J J . 29 GLY CA 1 1
9 50192 10 1 29 GLY H H 59.471 38.074 69.731 1.00 . J J . 29 GLY H 1 1
9 50193 10 1 29 GLY HA2 H 59.094 35.242 69.665 1.00 . J J . 29 GLY HA2 1 1
9 50194 10 1 29 GLY HA3 H 58.877 36.346 68.310 1.00 . J J . 29 GLY HA3 1 1
9 50195 10 1 29 GLY N N 59.764 37.176 69.992 1.00 . J J . 29 GLY N 1 1
9 50196 10 1 29 GLY O O 61.204 36.003 67.432 1.00 . J J . 29 GLY O 1 1
9 50197 10 1 30 ALA C C 62.554 32.633 68.840 1.00 . J J . 30 ALA C 1 1
9 50198 10 1 30 ALA CA C 62.645 34.062 68.491 1.00 . J J . 30 ALA CA 1 1
9 50199 10 1 30 ALA CB C 63.932 34.695 69.021 1.00 . J J . 30 ALA CB 1 1
9 50200 10 1 30 ALA H H 61.119 34.227 69.938 1.00 . J J . 30 ALA H 1 1
9 50201 10 1 30 ALA HA H 62.597 34.167 67.411 1.00 . J J . 30 ALA HA 1 1
9 50202 10 1 30 ALA HB1 H 64.773 34.066 68.771 1.00 . J J . 30 ALA HB1 1 1
9 50203 10 1 30 ALA HB2 H 63.866 34.798 70.094 1.00 . J J . 30 ALA HB2 1 1
9 50204 10 1 30 ALA HB3 H 64.066 35.669 68.574 1.00 . J J . 30 ALA HB3 1 1
9 50205 10 1 30 ALA N N 61.480 34.624 69.117 1.00 . J J . 30 ALA N 1 1
9 50206 10 1 30 ALA O O 62.004 32.266 69.891 1.00 . J J . 30 ALA O 1 1
9 50207 10 1 31 ILE C C 63.787 29.614 67.340 1.00 . J J . 31 ILE C 1 1
9 50208 10 1 31 ILE CA C 62.715 30.405 68.107 1.00 . J J . 31 ILE CA 1 1
9 50209 10 1 31 ILE CB C 61.238 30.137 67.589 1.00 . J J . 31 ILE CB 1 1
9 50210 10 1 31 ILE CD1 C 59.085 31.189 66.716 1.00 . J J . 31 ILE CD1 1 1
9 50211 10 1 31 ILE CG1 C 60.424 31.463 67.410 1.00 . J J . 31 ILE CG1 1 1
9 50212 10 1 31 ILE CG2 C 60.429 29.319 68.586 1.00 . J J . 31 ILE CG2 1 1
9 50213 10 1 31 ILE H H 63.222 32.143 67.022 1.00 . J J . 31 ILE H 1 1
9 50214 10 1 31 ILE HA H 62.779 30.156 69.159 1.00 . J J . 31 ILE HA 1 1
9 50215 10 1 31 ILE HB H 61.278 29.609 66.661 1.00 . J J . 31 ILE HB 1 1
9 50216 10 1 31 ILE HD11 H 58.779 32.069 66.170 1.00 . J J . 31 ILE HD11 1 1
9 50217 10 1 31 ILE HD12 H 58.338 30.953 67.458 1.00 . J J . 31 ILE HD12 1 1
9 50218 10 1 31 ILE HD13 H 59.186 30.365 66.038 1.00 . J J . 31 ILE HD13 1 1
9 50219 10 1 31 ILE HG12 H 60.209 31.880 68.383 1.00 . J J . 31 ILE HG12 1 1
9 50220 10 1 31 ILE HG13 H 60.981 32.182 66.833 1.00 . J J . 31 ILE HG13 1 1
9 50221 10 1 31 ILE HG21 H 59.489 29.036 68.137 1.00 . J J . 31 ILE HG21 1 1
9 50222 10 1 31 ILE HG22 H 60.244 29.911 69.459 1.00 . J J . 31 ILE HG22 1 1
9 50223 10 1 31 ILE HG23 H 60.981 28.434 68.847 1.00 . J J . 31 ILE HG23 1 1
9 50224 10 1 31 ILE N N 62.945 31.809 67.914 1.00 . J J . 31 ILE N 1 1
9 50225 10 1 31 ILE O O 63.823 29.623 66.105 1.00 . J J . 31 ILE O 1 1
9 50226 10 1 32 ILE C C 65.529 26.663 67.680 1.00 . J J . 32 ILE C 1 1
9 50227 10 1 32 ILE CA C 65.764 28.153 67.448 1.00 . J J . 32 ILE CA 1 1
9 50228 10 1 32 ILE CB C 67.171 28.619 68.001 1.00 . J J . 32 ILE CB 1 1
9 50229 10 1 32 ILE CD1 C 69.236 29.940 67.453 1.00 . J J . 32 ILE CD1 1 1
9 50230 10 1 32 ILE CG1 C 68.096 29.102 66.862 1.00 . J J . 32 ILE CG1 1 1
9 50231 10 1 32 ILE CG2 C 67.932 27.504 68.760 1.00 . J J . 32 ILE CG2 1 1
9 50232 10 1 32 ILE H H 64.621 28.966 69.074 1.00 . J J . 32 ILE H 1 1
9 50233 10 1 32 ILE HA H 65.734 28.321 66.379 1.00 . J J . 32 ILE HA 1 1
9 50234 10 1 32 ILE HB H 67.005 29.442 68.679 1.00 . J J . 32 ILE HB 1 1
9 50235 10 1 32 ILE HD11 H 68.856 30.909 67.741 1.00 . J J . 32 ILE HD11 1 1
9 50236 10 1 32 ILE HD12 H 70.014 30.063 66.715 1.00 . J J . 32 ILE HD12 1 1
9 50237 10 1 32 ILE HD13 H 69.638 29.439 68.321 1.00 . J J . 32 ILE HD13 1 1
9 50238 10 1 32 ILE HG12 H 68.508 28.252 66.343 1.00 . J J . 32 ILE HG12 1 1
9 50239 10 1 32 ILE HG13 H 67.535 29.710 66.167 1.00 . J J . 32 ILE HG13 1 1
9 50240 10 1 32 ILE HG21 H 67.451 27.317 69.703 1.00 . J J . 32 ILE HG21 1 1
9 50241 10 1 32 ILE HG22 H 68.948 27.821 68.939 1.00 . J J . 32 ILE HG22 1 1
9 50242 10 1 32 ILE HG23 H 67.954 26.599 68.174 1.00 . J J . 32 ILE HG23 1 1
9 50243 10 1 32 ILE N N 64.683 28.938 68.086 1.00 . J J . 32 ILE N 1 1
9 50244 10 1 32 ILE O O 65.683 26.163 68.791 1.00 . J J . 32 ILE O 1 1
9 50245 10 1 33 GLY C C 66.179 23.861 65.901 1.00 . J J . 33 GLY C 1 1
9 50246 10 1 33 GLY CA C 65.038 24.498 66.675 1.00 . J J . 33 GLY CA 1 1
9 50247 10 1 33 GLY H H 65.162 26.375 65.730 1.00 . J J . 33 GLY H 1 1
9 50248 10 1 33 GLY HA2 H 65.054 24.160 67.705 1.00 . J J . 33 GLY HA2 1 1
9 50249 10 1 33 GLY HA3 H 64.101 24.227 66.216 1.00 . J J . 33 GLY HA3 1 1
9 50250 10 1 33 GLY N N 65.220 25.945 66.609 1.00 . J J . 33 GLY N 1 1
9 50251 10 1 33 GLY O O 66.104 23.713 64.673 1.00 . J J . 33 GLY O 1 1
9 50252 10 1 34 LEU C C 68.644 21.455 66.486 1.00 . J J . 34 LEU C 1 1
9 50253 10 1 34 LEU CA C 68.417 22.879 65.983 1.00 . J J . 34 LEU CA 1 1
9 50254 10 1 34 LEU CB C 69.676 23.751 66.223 1.00 . J J . 34 LEU CB 1 1
9 50255 10 1 34 LEU CD1 C 68.498 25.649 65.035 1.00 . J J . 34 LEU CD1 1 1
9 50256 10 1 34 LEU CD2 C 70.980 25.743 65.396 1.00 . J J . 34 LEU CD2 1 1
9 50257 10 1 34 LEU CG C 69.790 24.818 65.123 1.00 . J J . 34 LEU CG 1 1
9 50258 10 1 34 LEU H H 67.247 23.611 67.599 1.00 . J J . 34 LEU H 1 1
9 50259 10 1 34 LEU HA H 68.245 22.820 64.914 1.00 . J J . 34 LEU HA 1 1
9 50260 10 1 34 LEU HB2 H 69.606 24.234 67.186 1.00 . J J . 34 LEU HB2 1 1
9 50261 10 1 34 LEU HB3 H 70.561 23.131 66.192 1.00 . J J . 34 LEU HB3 1 1
9 50262 10 1 34 LEU HD11 H 67.826 25.184 64.335 1.00 . J J . 34 LEU HD11 1 1
9 50263 10 1 34 LEU HD12 H 68.725 26.648 64.694 1.00 . J J . 34 LEU HD12 1 1
9 50264 10 1 34 LEU HD13 H 68.027 25.701 66.007 1.00 . J J . 34 LEU HD13 1 1
9 50265 10 1 34 LEU HD21 H 71.132 26.391 64.545 1.00 . J J . 34 LEU HD21 1 1
9 50266 10 1 34 LEU HD22 H 71.861 25.152 65.551 1.00 . J J . 34 LEU HD22 1 1
9 50267 10 1 34 LEU HD23 H 70.781 26.342 66.267 1.00 . J J . 34 LEU HD23 1 1
9 50268 10 1 34 LEU HG H 69.955 24.312 64.191 1.00 . J J . 34 LEU HG 1 1
9 50269 10 1 34 LEU N N 67.247 23.489 66.621 1.00 . J J . 34 LEU N 1 1
9 50270 10 1 34 LEU O O 68.746 21.188 67.689 1.00 . J J . 34 LEU O 1 1
9 50271 10 1 35 MET C C 70.471 18.884 65.514 1.00 . J J . 35 MET C 1 1
9 50272 10 1 35 MET CA C 68.999 19.145 65.789 1.00 . J J . 35 MET CA 1 1
9 50273 10 1 35 MET CB C 68.080 18.275 64.878 1.00 . J J . 35 MET CB 1 1
9 50274 10 1 35 MET CE C 67.098 15.235 64.331 1.00 . J J . 35 MET CE 1 1
9 50275 10 1 35 MET CG C 68.881 17.269 64.024 1.00 . J J . 35 MET CG 1 1
9 50276 10 1 35 MET H H 68.674 20.844 64.585 1.00 . J J . 35 MET H 1 1
9 50277 10 1 35 MET HA H 68.789 18.928 66.829 1.00 . J J . 35 MET HA 1 1
9 50278 10 1 35 MET HB2 H 67.386 17.722 65.493 1.00 . J J . 35 MET HB2 1 1
9 50279 10 1 35 MET HB3 H 67.522 18.926 64.221 1.00 . J J . 35 MET HB3 1 1
9 50280 10 1 35 MET HE1 H 67.090 14.227 63.969 1.00 . J J . 35 MET HE1 1 1
9 50281 10 1 35 MET HE2 H 66.089 15.537 64.566 1.00 . J J . 35 MET HE2 1 1
9 50282 10 1 35 MET HE3 H 67.708 15.307 65.218 1.00 . J J . 35 MET HE3 1 1
9 50283 10 1 35 MET HG2 H 69.532 17.796 63.359 1.00 . J J . 35 MET HG2 1 1
9 50284 10 1 35 MET HG3 H 69.463 16.624 64.661 1.00 . J J . 35 MET HG3 1 1
9 50285 10 1 35 MET N N 68.746 20.550 65.519 1.00 . J J . 35 MET N 1 1
9 50286 10 1 35 MET O O 70.936 19.081 64.392 1.00 . J J . 35 MET O 1 1
9 50287 10 1 35 MET SD S 67.751 16.287 63.025 1.00 . J J . 35 MET SD 1 1
9 50288 10 1 36 VAL C C 72.975 16.856 66.978 1.00 . J J . 36 VAL C 1 1
9 50289 10 1 36 VAL CA C 72.643 18.205 66.316 1.00 . J J . 36 VAL CA 1 1
9 50290 10 1 36 VAL CB C 73.404 19.403 66.933 1.00 . J J . 36 VAL CB 1 1
9 50291 10 1 36 VAL CG1 C 74.915 19.225 66.875 1.00 . J J . 36 VAL CG1 1 1
9 50292 10 1 36 VAL CG2 C 73.044 20.661 66.138 1.00 . J J . 36 VAL CG2 1 1
9 50293 10 1 36 VAL H H 70.873 18.336 67.429 1.00 . J J . 36 VAL H 1 1
9 50294 10 1 36 VAL HA H 72.871 18.142 65.260 1.00 . J J . 36 VAL HA 1 1
9 50295 10 1 36 VAL HB H 73.098 19.534 67.959 1.00 . J J . 36 VAL HB 1 1
9 50296 10 1 36 VAL HG11 H 75.396 20.105 67.280 1.00 . J J . 36 VAL HG11 1 1
9 50297 10 1 36 VAL HG12 H 75.222 19.090 65.848 1.00 . J J . 36 VAL HG12 1 1
9 50298 10 1 36 VAL HG13 H 75.201 18.361 67.455 1.00 . J J . 36 VAL HG13 1 1
9 50299 10 1 36 VAL HG21 H 73.290 20.507 65.097 1.00 . J J . 36 VAL HG21 1 1
9 50300 10 1 36 VAL HG22 H 73.606 21.502 66.516 1.00 . J J . 36 VAL HG22 1 1
9 50301 10 1 36 VAL HG23 H 71.988 20.860 66.230 1.00 . J J . 36 VAL HG23 1 1
9 50302 10 1 36 VAL N N 71.226 18.468 66.519 1.00 . J J . 36 VAL N 1 1
9 50303 10 1 36 VAL O O 73.549 16.801 68.061 1.00 . J J . 36 VAL O 1 1
9 50304 10 1 37 GLY C C 74.230 13.946 66.563 1.00 . J J . 37 GLY C 1 1
9 50305 10 1 37 GLY CA C 72.794 14.409 66.784 1.00 . J J . 37 GLY CA 1 1
9 50306 10 1 37 GLY H H 72.118 15.882 65.435 1.00 . J J . 37 GLY H 1 1
9 50307 10 1 37 GLY HA2 H 72.571 14.377 67.841 1.00 . J J . 37 GLY HA2 1 1
9 50308 10 1 37 GLY HA3 H 72.136 13.739 66.264 1.00 . J J . 37 GLY HA3 1 1
9 50309 10 1 37 GLY N N 72.579 15.761 66.291 1.00 . J J . 37 GLY N 1 1
9 50310 10 1 37 GLY O O 74.612 13.600 65.446 1.00 . J J . 37 GLY O 1 1
9 50311 10 1 38 GLY C C 76.514 12.002 67.883 1.00 . J J . 38 GLY C 1 1
9 50312 10 1 38 GLY CA C 76.407 13.486 67.552 1.00 . J J . 38 GLY CA 1 1
9 50313 10 1 38 GLY H H 74.653 14.202 68.503 1.00 . J J . 38 GLY H 1 1
9 50314 10 1 38 GLY HA2 H 76.783 13.659 66.552 1.00 . J J . 38 GLY HA2 1 1
9 50315 10 1 38 GLY HA3 H 77.000 14.048 68.257 1.00 . J J . 38 GLY HA3 1 1
9 50316 10 1 38 GLY N N 75.016 13.926 67.636 1.00 . J J . 38 GLY N 1 1
9 50317 10 1 38 GLY O O 75.505 11.333 68.108 1.00 . J J . 38 GLY O 1 1
9 50318 10 1 39 VAL C C 79.122 9.920 69.209 1.00 . J J . 39 VAL C 1 1
9 50319 10 1 39 VAL CA C 77.978 10.071 68.210 1.00 . J J . 39 VAL CA 1 1
9 50320 10 1 39 VAL CB C 78.312 9.313 66.923 1.00 . J J . 39 VAL CB 1 1
9 50321 10 1 39 VAL CG1 C 77.096 9.330 65.995 1.00 . J J . 39 VAL CG1 1 1
9 50322 10 1 39 VAL CG2 C 79.494 9.984 66.219 1.00 . J J . 39 VAL CG2 1 1
9 50323 10 1 39 VAL H H 78.508 12.069 67.718 1.00 . J J . 39 VAL H 1 1
9 50324 10 1 39 VAL HA H 77.086 9.641 68.643 1.00 . J J . 39 VAL HA 1 1
9 50325 10 1 39 VAL HB H 78.566 8.290 67.163 1.00 . J J . 39 VAL HB 1 1
9 50326 10 1 39 VAL HG11 H 76.243 8.920 66.515 1.00 . J J . 39 VAL HG11 1 1
9 50327 10 1 39 VAL HG12 H 77.303 8.738 65.117 1.00 . J J . 39 VAL HG12 1 1
9 50328 10 1 39 VAL HG13 H 76.884 10.348 65.702 1.00 . J J . 39 VAL HG13 1 1
9 50329 10 1 39 VAL HG21 H 80.325 10.066 66.904 1.00 . J J . 39 VAL HG21 1 1
9 50330 10 1 39 VAL HG22 H 79.203 10.969 65.887 1.00 . J J . 39 VAL HG22 1 1
9 50331 10 1 39 VAL HG23 H 79.790 9.389 65.366 1.00 . J J . 39 VAL HG23 1 1
9 50332 10 1 39 VAL N N 77.743 11.487 67.908 1.00 . J J . 39 VAL N 1 1
9 50333 10 1 39 VAL O O 79.910 10.846 69.407 1.00 . J J . 39 VAL O 1 1
9 50334 10 1 40 VAL C C 81.599 9.045 70.343 1.00 . J J . 40 VAL C 1 1
9 50335 10 1 40 VAL CA C 80.259 8.492 70.822 1.00 . J J . 40 VAL CA 1 1
9 50336 10 1 40 VAL CB C 80.396 6.987 71.071 1.00 . J J . 40 VAL CB 1 1
9 50337 10 1 40 VAL CG1 C 81.532 6.740 72.068 1.00 . J J . 40 VAL CG1 1 1
9 50338 10 1 40 VAL CG2 C 79.086 6.440 71.646 1.00 . J J . 40 VAL CG2 1 1
9 50339 10 1 40 VAL H H 78.550 8.051 69.643 1.00 . J J . 40 VAL H 1 1
9 50340 10 1 40 VAL HA H 79.995 8.974 71.751 1.00 . J J . 40 VAL HA 1 1
9 50341 10 1 40 VAL HB H 80.621 6.487 70.140 1.00 . J J . 40 VAL HB 1 1
9 50342 10 1 40 VAL HG11 H 81.474 5.728 72.439 1.00 . J J . 40 VAL HG11 1 1
9 50343 10 1 40 VAL HG12 H 81.443 7.432 72.893 1.00 . J J . 40 VAL HG12 1 1
9 50344 10 1 40 VAL HG13 H 82.481 6.889 71.575 1.00 . J J . 40 VAL HG13 1 1
9 50345 10 1 40 VAL HG21 H 78.256 6.802 71.057 1.00 . J J . 40 VAL HG21 1 1
9 50346 10 1 40 VAL HG22 H 78.973 6.771 72.667 1.00 . J J . 40 VAL HG22 1 1
9 50347 10 1 40 VAL HG23 H 79.104 5.361 71.617 1.00 . J J . 40 VAL HG23 1 1
9 50348 10 1 40 VAL N N 79.207 8.750 69.839 1.00 . J J . 40 VAL N 1 1
9 50349 10 1 40 VAL O O 81.788 9.131 69.140 1.00 . J J . 40 VAL O 1 1
9 50350 10 1 40 VAL OXT O 82.417 9.373 71.186 1.00 . J J . 40 VAL OXT 1 1
9 50351 11 1 9 GLY C C 99.680 12.737 84.658 1.00 . K K . 9 GLY C 1 1
9 50352 11 1 9 GLY CA C 100.564 13.685 83.856 1.00 . K K . 9 GLY CA 1 1
9 50353 11 1 9 GLY H H 102.475 14.140 84.551 1.00 . K K . 9 GLY H 1 1
9 50354 11 1 9 GLY HA2 H 99.946 14.405 83.339 1.00 . K K . 9 GLY HA2 1 1
9 50355 11 1 9 GLY HA3 H 101.134 13.117 83.137 1.00 . K K . 9 GLY HA3 1 1
9 50356 11 1 9 GLY N N 101.494 14.400 84.776 1.00 . K K . 9 GLY N 1 1
9 50357 11 1 9 GLY O O 99.944 11.537 84.729 1.00 . K K . 9 GLY O 1 1
9 50358 11 1 10 TYR C C 96.331 12.404 85.376 1.00 . K K . 10 TYR C 1 1
9 50359 11 1 10 TYR CA C 97.692 12.491 86.063 1.00 . K K . 10 TYR CA 1 1
9 50360 11 1 10 TYR CB C 97.530 13.126 87.448 1.00 . K K . 10 TYR CB 1 1
9 50361 11 1 10 TYR CD1 C 99.150 11.925 88.962 1.00 . K K . 10 TYR CD1 1 1
9 50362 11 1 10 TYR CD2 C 99.759 14.112 88.106 1.00 . K K . 10 TYR CD2 1 1
9 50363 11 1 10 TYR CE1 C 100.370 11.854 89.647 1.00 . K K . 10 TYR CE1 1 1
9 50364 11 1 10 TYR CE2 C 100.979 14.039 88.790 1.00 . K K . 10 TYR CE2 1 1
9 50365 11 1 10 TYR CG C 98.844 13.054 88.191 1.00 . K K . 10 TYR CG 1 1
9 50366 11 1 10 TYR CZ C 101.283 12.910 89.560 1.00 . K K . 10 TYR CZ 1 1
9 50367 11 1 10 TYR H H 98.470 14.248 85.165 1.00 . K K . 10 TYR H 1 1
9 50368 11 1 10 TYR HA H 98.083 11.489 86.187 1.00 . K K . 10 TYR HA 1 1
9 50369 11 1 10 TYR HB2 H 97.234 14.159 87.337 1.00 . K K . 10 TYR HB2 1 1
9 50370 11 1 10 TYR HB3 H 96.773 12.592 88.003 1.00 . K K . 10 TYR HB3 1 1
9 50371 11 1 10 TYR HD1 H 98.445 11.110 89.030 1.00 . K K . 10 TYR HD1 1 1
9 50372 11 1 10 TYR HD2 H 99.525 14.983 87.512 1.00 . K K . 10 TYR HD2 1 1
9 50373 11 1 10 TYR HE1 H 100.606 10.984 90.243 1.00 . K K . 10 TYR HE1 1 1
9 50374 11 1 10 TYR HE2 H 101.685 14.854 88.724 1.00 . K K . 10 TYR HE2 1 1
9 50375 11 1 10 TYR HH H 102.686 11.908 90.379 1.00 . K K . 10 TYR HH 1 1
9 50376 11 1 10 TYR N N 98.626 13.286 85.261 1.00 . K K . 10 TYR N 1 1
9 50377 11 1 10 TYR O O 95.897 13.350 84.719 1.00 . K K . 10 TYR O 1 1
9 50378 11 1 10 TYR OH O 102.486 12.836 90.232 1.00 . K K . 10 TYR OH 1 1
9 50379 11 1 11 GLU C C 93.413 12.195 85.330 1.00 . K K . 11 GLU C 1 1
9 50380 11 1 11 GLU CA C 94.350 11.061 84.929 1.00 . K K . 11 GLU CA 1 1
9 50381 11 1 11 GLU CB C 93.763 9.729 85.400 1.00 . K K . 11 GLU CB 1 1
9 50382 11 1 11 GLU CD C 91.872 8.119 85.111 1.00 . K K . 11 GLU CD 1 1
9 50383 11 1 11 GLU CG C 92.456 9.451 84.657 1.00 . K K . 11 GLU CG 1 1
9 50384 11 1 11 GLU H H 96.059 10.546 86.072 1.00 . K K . 11 GLU H 1 1
9 50385 11 1 11 GLU HA H 94.450 11.044 83.854 1.00 . K K . 11 GLU HA 1 1
9 50386 11 1 11 GLU HB2 H 94.468 8.935 85.200 1.00 . K K . 11 GLU HB2 1 1
9 50387 11 1 11 GLU HB3 H 93.567 9.777 86.461 1.00 . K K . 11 GLU HB3 1 1
9 50388 11 1 11 GLU HG2 H 91.750 10.242 84.863 1.00 . K K . 11 GLU HG2 1 1
9 50389 11 1 11 GLU HG3 H 92.653 9.413 83.598 1.00 . K K . 11 GLU HG3 1 1
9 50390 11 1 11 GLU N N 95.663 11.264 85.535 1.00 . K K . 11 GLU N 1 1
9 50391 11 1 11 GLU O O 93.547 12.754 86.419 1.00 . K K . 11 GLU O 1 1
9 50392 11 1 11 GLU OE1 O 92.596 7.357 85.730 1.00 . K K . 11 GLU OE1 1 1
9 50393 11 1 11 GLU OE2 O 90.709 7.877 84.832 1.00 . K K . 11 GLU OE2 1 1
9 50394 11 1 12 VAL C C 90.089 13.252 84.411 1.00 . K K . 12 VAL C 1 1
9 50395 11 1 12 VAL CA C 91.529 13.633 84.748 1.00 . K K . 12 VAL CA 1 1
9 50396 11 1 12 VAL CB C 91.922 14.890 83.971 1.00 . K K . 12 VAL CB 1 1
9 50397 11 1 12 VAL CG1 C 93.321 15.339 84.400 1.00 . K K . 12 VAL CG1 1 1
9 50398 11 1 12 VAL CG2 C 91.920 14.588 82.473 1.00 . K K . 12 VAL CG2 1 1
9 50399 11 1 12 VAL H H 92.408 12.074 83.593 1.00 . K K . 12 VAL H 1 1
9 50400 11 1 12 VAL HA H 91.574 13.862 85.802 1.00 . K K . 12 VAL HA 1 1
9 50401 11 1 12 VAL HB H 91.213 15.678 84.182 1.00 . K K . 12 VAL HB 1 1
9 50402 11 1 12 VAL HG11 H 93.398 15.304 85.476 1.00 . K K . 12 VAL HG11 1 1
9 50403 11 1 12 VAL HG12 H 93.496 16.348 84.058 1.00 . K K . 12 VAL HG12 1 1
9 50404 11 1 12 VAL HG13 H 94.059 14.680 83.966 1.00 . K K . 12 VAL HG13 1 1
9 50405 11 1 12 VAL HG21 H 92.340 15.424 81.936 1.00 . K K . 12 VAL HG21 1 1
9 50406 11 1 12 VAL HG22 H 90.905 14.420 82.140 1.00 . K K . 12 VAL HG22 1 1
9 50407 11 1 12 VAL HG23 H 92.512 13.706 82.283 1.00 . K K . 12 VAL HG23 1 1
9 50408 11 1 12 VAL N N 92.469 12.546 84.451 1.00 . K K . 12 VAL N 1 1
9 50409 11 1 12 VAL O O 89.825 12.371 83.601 1.00 . K K . 12 VAL O 1 1
9 50410 11 1 13 HIS C C 86.914 14.757 85.547 1.00 . K K . 13 HIS C 1 1
9 50411 11 1 13 HIS CA C 87.742 13.683 84.857 1.00 . K K . 13 HIS CA 1 1
9 50412 11 1 13 HIS CB C 87.364 12.313 85.421 1.00 . K K . 13 HIS CB 1 1
9 50413 11 1 13 HIS CD2 C 85.428 11.549 83.819 1.00 . K K . 13 HIS CD2 1 1
9 50414 11 1 13 HIS CE1 C 83.787 11.658 85.232 1.00 . K K . 13 HIS CE1 1 1
9 50415 11 1 13 HIS CG C 85.959 11.967 85.014 1.00 . K K . 13 HIS CG 1 1
9 50416 11 1 13 HIS H H 89.435 14.618 85.713 1.00 . K K . 13 HIS H 1 1
9 50417 11 1 13 HIS HA H 87.533 13.698 83.799 1.00 . K K . 13 HIS HA 1 1
9 50418 11 1 13 HIS HB2 H 88.045 11.566 85.039 1.00 . K K . 13 HIS HB2 1 1
9 50419 11 1 13 HIS HB3 H 87.429 12.340 86.498 1.00 . K K . 13 HIS HB3 1 1
9 50420 11 1 13 HIS HD2 H 85.988 11.397 82.909 1.00 . K K . 13 HIS HD2 1 1
9 50421 11 1 13 HIS HE1 H 82.802 11.610 85.671 1.00 . K K . 13 HIS HE1 1 1
9 50422 11 1 13 HIS HE2 H 83.424 11.057 83.272 1.00 . K K . 13 HIS HE2 1 1
9 50423 11 1 13 HIS N N 89.160 13.933 85.068 1.00 . K K . 13 HIS N 1 1
9 50424 11 1 13 HIS ND1 N 84.895 12.030 85.900 1.00 . K K . 13 HIS ND1 1 1
9 50425 11 1 13 HIS NE2 N 84.057 11.354 83.959 1.00 . K K . 13 HIS NE2 1 1
9 50426 11 1 13 HIS O O 86.431 14.565 86.658 1.00 . K K . 13 HIS O 1 1
9 50427 11 1 14 HIS C C 85.447 17.787 84.258 1.00 . K K . 14 HIS C 1 1
9 50428 11 1 14 HIS CA C 85.967 16.970 85.410 1.00 . K K . 14 HIS CA 1 1
9 50429 11 1 14 HIS CB C 86.831 17.838 86.330 1.00 . K K . 14 HIS CB 1 1
9 50430 11 1 14 HIS CD2 C 88.441 19.666 85.341 1.00 . K K . 14 HIS CD2 1 1
9 50431 11 1 14 HIS CE1 C 89.809 18.348 84.296 1.00 . K K . 14 HIS CE1 1 1
9 50432 11 1 14 HIS CG C 88.000 18.384 85.555 1.00 . K K . 14 HIS CG 1 1
9 50433 11 1 14 HIS H H 87.144 15.973 83.983 1.00 . K K . 14 HIS H 1 1
9 50434 11 1 14 HIS HA H 85.132 16.576 85.973 1.00 . K K . 14 HIS HA 1 1
9 50435 11 1 14 HIS HB2 H 86.240 18.656 86.713 1.00 . K K . 14 HIS HB2 1 1
9 50436 11 1 14 HIS HB3 H 87.193 17.240 87.153 1.00 . K K . 14 HIS HB3 1 1
9 50437 11 1 14 HIS HD2 H 87.978 20.557 85.737 1.00 . K K . 14 HIS HD2 1 1
9 50438 11 1 14 HIS HE1 H 90.631 17.979 83.702 1.00 . K K . 14 HIS HE1 1 1
9 50439 11 1 14 HIS HE2 H 90.106 20.408 84.230 1.00 . K K . 14 HIS HE2 1 1
9 50440 11 1 14 HIS N N 86.743 15.881 84.872 1.00 . K K . 14 HIS N 1 1
9 50441 11 1 14 HIS ND1 N 88.888 17.561 84.880 1.00 . K K . 14 HIS ND1 1 1
9 50442 11 1 14 HIS NE2 N 89.583 19.641 84.545 1.00 . K K . 14 HIS NE2 1 1
9 50443 11 1 14 HIS O O 85.867 17.600 83.119 1.00 . K K . 14 HIS O 1 1
9 50444 11 1 15 GLN C C 83.574 20.882 84.070 1.00 . K K . 15 GLN C 1 1
9 50445 11 1 15 GLN CA C 83.971 19.533 83.494 1.00 . K K . 15 GLN CA 1 1
9 50446 11 1 15 GLN CB C 82.724 18.872 82.891 1.00 . K K . 15 GLN CB 1 1
9 50447 11 1 15 GLN CD C 81.826 16.829 81.766 1.00 . K K . 15 GLN CD 1 1
9 50448 11 1 15 GLN CG C 83.027 17.425 82.491 1.00 . K K . 15 GLN CG 1 1
9 50449 11 1 15 GLN H H 84.236 18.798 85.468 1.00 . K K . 15 GLN H 1 1
9 50450 11 1 15 GLN HA H 84.702 19.685 82.712 1.00 . K K . 15 GLN HA 1 1
9 50451 11 1 15 GLN HB2 H 81.925 18.884 83.617 1.00 . K K . 15 GLN HB2 1 1
9 50452 11 1 15 GLN HB3 H 82.418 19.425 82.016 1.00 . K K . 15 GLN HB3 1 1
9 50453 11 1 15 GLN HE21 H 82.924 15.863 80.421 1.00 . K K . 15 GLN HE21 1 1
9 50454 11 1 15 GLN HE22 H 81.246 15.674 80.258 1.00 . K K . 15 GLN HE22 1 1
9 50455 11 1 15 GLN HG2 H 83.891 17.401 81.843 1.00 . K K . 15 GLN HG2 1 1
9 50456 11 1 15 GLN HG3 H 83.226 16.842 83.378 1.00 . K K . 15 GLN HG3 1 1
9 50457 11 1 15 GLN N N 84.538 18.689 84.543 1.00 . K K . 15 GLN N 1 1
9 50458 11 1 15 GLN NE2 N 82.014 16.057 80.729 1.00 . K K . 15 GLN NE2 1 1
9 50459 11 1 15 GLN O O 83.705 21.117 85.271 1.00 . K K . 15 GLN O 1 1
9 50460 11 1 15 GLN OE1 O 80.683 17.070 82.155 1.00 . K K . 15 GLN OE1 1 1
9 50461 11 1 16 LYS C C 81.213 23.337 83.184 1.00 . K K . 16 LYS C 1 1
9 50462 11 1 16 LYS CA C 82.639 23.091 83.639 1.00 . K K . 16 LYS CA 1 1
9 50463 11 1 16 LYS CB C 83.542 24.168 83.046 1.00 . K K . 16 LYS CB 1 1
9 50464 11 1 16 LYS CD C 85.859 25.085 83.001 1.00 . K K . 16 LYS CD 1 1
9 50465 11 1 16 LYS CE C 87.288 24.894 83.509 1.00 . K K . 16 LYS CE 1 1
9 50466 11 1 16 LYS CG C 84.962 23.992 83.580 1.00 . K K . 16 LYS CG 1 1
9 50467 11 1 16 LYS H H 82.985 21.511 82.261 1.00 . K K . 16 LYS H 1 1
9 50468 11 1 16 LYS HA H 82.677 23.158 84.719 1.00 . K K . 16 LYS HA 1 1
9 50469 11 1 16 LYS HB2 H 83.545 24.082 81.970 1.00 . K K . 16 LYS HB2 1 1
9 50470 11 1 16 LYS HB3 H 83.172 25.142 83.330 1.00 . K K . 16 LYS HB3 1 1
9 50471 11 1 16 LYS HD2 H 85.846 25.026 81.923 1.00 . K K . 16 LYS HD2 1 1
9 50472 11 1 16 LYS HD3 H 85.494 26.051 83.314 1.00 . K K . 16 LYS HD3 1 1
9 50473 11 1 16 LYS HE2 H 87.611 23.884 83.303 1.00 . K K . 16 LYS HE2 1 1
9 50474 11 1 16 LYS HE3 H 87.943 25.591 83.009 1.00 . K K . 16 LYS HE3 1 1
9 50475 11 1 16 LYS HG2 H 84.954 24.062 84.658 1.00 . K K . 16 LYS HG2 1 1
9 50476 11 1 16 LYS HG3 H 85.340 23.025 83.283 1.00 . K K . 16 LYS HG3 1 1
9 50477 11 1 16 LYS HZ1 H 87.493 24.242 85.476 1.00 . K K . 16 LYS HZ1 1 1
9 50478 11 1 16 LYS HZ2 H 86.416 25.541 85.283 1.00 . K K . 16 LYS HZ2 1 1
9 50479 11 1 16 LYS HZ3 H 88.092 25.805 85.199 1.00 . K K . 16 LYS HZ3 1 1
9 50480 11 1 16 LYS N N 83.073 21.763 83.206 1.00 . K K . 16 LYS N 1 1
9 50481 11 1 16 LYS NZ N 87.325 25.139 84.977 1.00 . K K . 16 LYS NZ 1 1
9 50482 11 1 16 LYS O O 80.951 23.509 81.991 1.00 . K K . 16 LYS O 1 1
9 50483 11 1 17 LEU C C 78.471 24.936 84.387 1.00 . K K . 17 LEU C 1 1
9 50484 11 1 17 LEU CA C 78.884 23.580 83.832 1.00 . K K . 17 LEU CA 1 1
9 50485 11 1 17 LEU CB C 78.054 22.474 84.481 1.00 . K K . 17 LEU CB 1 1
9 50486 11 1 17 LEU CD1 C 77.838 20.005 84.807 1.00 . K K . 17 LEU CD1 1 1
9 50487 11 1 17 LEU CD2 C 78.420 20.911 82.543 1.00 . K K . 17 LEU CD2 1 1
9 50488 11 1 17 LEU CG C 78.597 21.103 84.058 1.00 . K K . 17 LEU CG 1 1
9 50489 11 1 17 LEU H H 80.549 23.206 85.076 1.00 . K K . 17 LEU H 1 1
9 50490 11 1 17 LEU HA H 78.722 23.568 82.764 1.00 . K K . 17 LEU HA 1 1
9 50491 11 1 17 LEU HB2 H 78.113 22.566 85.555 1.00 . K K . 17 LEU HB2 1 1
9 50492 11 1 17 LEU HB3 H 77.028 22.565 84.167 1.00 . K K . 17 LEU HB3 1 1
9 50493 11 1 17 LEU HD11 H 76.805 20.003 84.492 1.00 . K K . 17 LEU HD11 1 1
9 50494 11 1 17 LEU HD12 H 77.891 20.193 85.869 1.00 . K K . 17 LEU HD12 1 1
9 50495 11 1 17 LEU HD13 H 78.284 19.046 84.587 1.00 . K K . 17 LEU HD13 1 1
9 50496 11 1 17 LEU HD21 H 77.466 21.313 82.234 1.00 . K K . 17 LEU HD21 1 1
9 50497 11 1 17 LEU HD22 H 78.459 19.857 82.305 1.00 . K K . 17 LEU HD22 1 1
9 50498 11 1 17 LEU HD23 H 79.214 21.423 82.020 1.00 . K K . 17 LEU HD23 1 1
9 50499 11 1 17 LEU HG H 79.646 21.042 84.308 1.00 . K K . 17 LEU HG 1 1
9 50500 11 1 17 LEU N N 80.290 23.353 84.138 1.00 . K K . 17 LEU N 1 1
9 50501 11 1 17 LEU O O 78.466 25.149 85.603 1.00 . K K . 17 LEU O 1 1
9 50502 11 1 18 VAL C C 76.451 27.638 83.364 1.00 . K K . 18 VAL C 1 1
9 50503 11 1 18 VAL CA C 77.789 27.219 83.947 1.00 . K K . 18 VAL CA 1 1
9 50504 11 1 18 VAL CB C 78.874 28.195 83.479 1.00 . K K . 18 VAL CB 1 1
9 50505 11 1 18 VAL CG1 C 78.460 29.645 83.782 1.00 . K K . 18 VAL CG1 1 1
9 50506 11 1 18 VAL CG2 C 80.196 27.860 84.184 1.00 . K K . 18 VAL CG2 1 1
9 50507 11 1 18 VAL H H 78.197 25.713 82.537 1.00 . K K . 18 VAL H 1 1
9 50508 11 1 18 VAL HA H 77.728 27.258 85.024 1.00 . K K . 18 VAL HA 1 1
9 50509 11 1 18 VAL HB H 79.005 28.082 82.411 1.00 . K K . 18 VAL HB 1 1
9 50510 11 1 18 VAL HG11 H 79.340 30.269 83.846 1.00 . K K . 18 VAL HG11 1 1
9 50511 11 1 18 VAL HG12 H 77.923 29.686 84.716 1.00 . K K . 18 VAL HG12 1 1
9 50512 11 1 18 VAL HG13 H 77.823 30.010 82.989 1.00 . K K . 18 VAL HG13 1 1
9 50513 11 1 18 VAL HG21 H 80.165 28.214 85.202 1.00 . K K . 18 VAL HG21 1 1
9 50514 11 1 18 VAL HG22 H 81.013 28.338 83.663 1.00 . K K . 18 VAL HG22 1 1
9 50515 11 1 18 VAL HG23 H 80.347 26.790 84.179 1.00 . K K . 18 VAL HG23 1 1
9 50516 11 1 18 VAL N N 78.158 25.881 83.504 1.00 . K K . 18 VAL N 1 1
9 50517 11 1 18 VAL O O 76.329 27.862 82.160 1.00 . K K . 18 VAL O 1 1
9 50518 11 1 19 PHE C C 73.917 29.585 84.509 1.00 . K K . 19 PHE C 1 1
9 50519 11 1 19 PHE CA C 74.142 28.260 83.822 1.00 . K K . 19 PHE CA 1 1
9 50520 11 1 19 PHE CB C 73.041 27.298 84.277 1.00 . K K . 19 PHE CB 1 1
9 50521 11 1 19 PHE CD1 C 74.052 25.000 84.031 1.00 . K K . 19 PHE CD1 1 1
9 50522 11 1 19 PHE CD2 C 72.277 25.664 82.520 1.00 . K K . 19 PHE CD2 1 1
9 50523 11 1 19 PHE CE1 C 74.106 23.746 83.409 1.00 . K K . 19 PHE CE1 1 1
9 50524 11 1 19 PHE CE2 C 72.335 24.415 81.898 1.00 . K K . 19 PHE CE2 1 1
9 50525 11 1 19 PHE CG C 73.138 25.960 83.584 1.00 . K K . 19 PHE CG 1 1
9 50526 11 1 19 PHE CZ C 73.249 23.455 82.342 1.00 . K K . 19 PHE CZ 1 1
9 50527 11 1 19 PHE H H 75.633 27.647 85.197 1.00 . K K . 19 PHE H 1 1
9 50528 11 1 19 PHE HA H 74.105 28.388 82.760 1.00 . K K . 19 PHE HA 1 1
9 50529 11 1 19 PHE HB2 H 73.117 27.150 85.344 1.00 . K K . 19 PHE HB2 1 1
9 50530 11 1 19 PHE HB3 H 72.085 27.741 84.046 1.00 . K K . 19 PHE HB3 1 1
9 50531 11 1 19 PHE HD1 H 74.718 25.227 84.850 1.00 . K K . 19 PHE HD1 1 1
9 50532 11 1 19 PHE HD2 H 71.570 26.405 82.177 1.00 . K K . 19 PHE HD2 1 1
9 50533 11 1 19 PHE HE1 H 74.807 23.004 83.752 1.00 . K K . 19 PHE HE1 1 1
9 50534 11 1 19 PHE HE2 H 71.673 24.191 81.075 1.00 . K K . 19 PHE HE2 1 1
9 50535 11 1 19 PHE HZ H 73.292 22.487 81.864 1.00 . K K . 19 PHE HZ 1 1
9 50536 11 1 19 PHE N N 75.463 27.800 84.237 1.00 . K K . 19 PHE N 1 1
9 50537 11 1 19 PHE O O 73.657 29.565 85.724 1.00 . K K . 19 PHE O 1 1
9 50538 11 1 20 PHE C C 72.814 32.900 83.566 1.00 . K K . 20 PHE C 1 1
9 50539 11 1 20 PHE CA C 73.832 32.069 84.344 1.00 . K K . 20 PHE CA 1 1
9 50540 11 1 20 PHE CB C 75.180 32.795 84.330 1.00 . K K . 20 PHE CB 1 1
9 50541 11 1 20 PHE CD1 C 74.906 34.354 86.293 1.00 . K K . 20 PHE CD1 1 1
9 50542 11 1 20 PHE CD2 C 74.973 35.296 84.061 1.00 . K K . 20 PHE CD2 1 1
9 50543 11 1 20 PHE CE1 C 74.754 35.637 86.831 1.00 . K K . 20 PHE CE1 1 1
9 50544 11 1 20 PHE CE2 C 74.821 36.580 84.598 1.00 . K K . 20 PHE CE2 1 1
9 50545 11 1 20 PHE CG C 75.015 34.182 84.908 1.00 . K K . 20 PHE CG 1 1
9 50546 11 1 20 PHE CZ C 74.711 36.750 85.983 1.00 . K K . 20 PHE CZ 1 1
9 50547 11 1 20 PHE H H 74.195 30.655 82.803 1.00 . K K . 20 PHE H 1 1
9 50548 11 1 20 PHE HA H 73.504 32.000 85.350 1.00 . K K . 20 PHE HA 1 1
9 50549 11 1 20 PHE HB2 H 75.893 32.241 84.924 1.00 . K K . 20 PHE HB2 1 1
9 50550 11 1 20 PHE HB3 H 75.540 32.868 83.314 1.00 . K K . 20 PHE HB3 1 1
9 50551 11 1 20 PHE HD1 H 74.938 33.495 86.949 1.00 . K K . 20 PHE HD1 1 1
9 50552 11 1 20 PHE HD2 H 75.060 35.165 82.992 1.00 . K K . 20 PHE HD2 1 1
9 50553 11 1 20 PHE HE1 H 74.670 35.769 87.899 1.00 . K K . 20 PHE HE1 1 1
9 50554 11 1 20 PHE HE2 H 74.789 37.438 83.944 1.00 . K K . 20 PHE HE2 1 1
9 50555 11 1 20 PHE HZ H 74.594 37.740 86.397 1.00 . K K . 20 PHE HZ 1 1
9 50556 11 1 20 PHE N N 74.010 30.716 83.766 1.00 . K K . 20 PHE N 1 1
9 50557 11 1 20 PHE O O 72.931 33.057 82.340 1.00 . K K . 20 PHE O 1 1
9 50558 11 1 21 ALA C C 70.190 35.386 84.370 1.00 . K K . 21 ALA C 1 1
9 50559 11 1 21 ALA CA C 70.788 34.235 83.549 1.00 . K K . 21 ALA CA 1 1
9 50560 11 1 21 ALA CB C 69.666 33.311 83.062 1.00 . K K . 21 ALA CB 1 1
9 50561 11 1 21 ALA H H 71.698 33.270 85.279 1.00 . K K . 21 ALA H 1 1
9 50562 11 1 21 ALA HA H 71.254 34.668 82.677 1.00 . K K . 21 ALA HA 1 1
9 50563 11 1 21 ALA HB1 H 70.028 32.717 82.236 1.00 . K K . 21 ALA HB1 1 1
9 50564 11 1 21 ALA HB2 H 68.822 33.901 82.737 1.00 . K K . 21 ALA HB2 1 1
9 50565 11 1 21 ALA HB3 H 69.361 32.656 83.862 1.00 . K K . 21 ALA HB3 1 1
9 50566 11 1 21 ALA N N 71.791 33.438 84.269 1.00 . K K . 21 ALA N 1 1
9 50567 11 1 21 ALA O O 70.151 35.374 85.608 1.00 . K K . 21 ALA O 1 1
9 50568 11 1 22 GLU C C 67.682 37.671 83.511 1.00 . K K . 22 GLU C 1 1
9 50569 11 1 22 GLU CA C 69.032 37.551 84.203 1.00 . K K . 22 GLU CA 1 1
9 50570 11 1 22 GLU CB C 69.866 38.813 83.969 1.00 . K K . 22 GLU CB 1 1
9 50571 11 1 22 GLU CD C 72.020 39.957 84.542 1.00 . K K . 22 GLU CD 1 1
9 50572 11 1 22 GLU CG C 71.151 38.730 84.796 1.00 . K K . 22 GLU CG 1 1
9 50573 11 1 22 GLU H H 69.743 36.315 82.646 1.00 . K K . 22 GLU H 1 1
9 50574 11 1 22 GLU HA H 68.878 37.406 85.266 1.00 . K K . 22 GLU HA 1 1
9 50575 11 1 22 GLU HB2 H 70.114 38.890 82.920 1.00 . K K . 22 GLU HB2 1 1
9 50576 11 1 22 GLU HB3 H 69.300 39.681 84.271 1.00 . K K . 22 GLU HB3 1 1
9 50577 11 1 22 GLU HG2 H 70.898 38.680 85.844 1.00 . K K . 22 GLU HG2 1 1
9 50578 11 1 22 GLU HG3 H 71.698 37.842 84.516 1.00 . K K . 22 GLU HG3 1 1
9 50579 11 1 22 GLU N N 69.692 36.378 83.628 1.00 . K K . 22 GLU N 1 1
9 50580 11 1 22 GLU O O 67.593 37.439 82.305 1.00 . K K . 22 GLU O 1 1
9 50581 11 1 22 GLU OE1 O 71.618 40.789 83.746 1.00 . K K . 22 GLU OE1 1 1
9 50582 11 1 22 GLU OE2 O 73.071 40.048 85.153 1.00 . K K . 22 GLU OE2 1 1
9 50583 11 1 23 ASP C C 64.238 38.672 84.451 1.00 . K K . 23 ASP C 1 1
9 50584 11 1 23 ASP CA C 65.307 38.004 83.610 1.00 . K K . 23 ASP CA 1 1
9 50585 11 1 23 ASP CB C 64.867 36.584 83.233 1.00 . K K . 23 ASP CB 1 1
9 50586 11 1 23 ASP CG C 64.673 35.737 84.481 1.00 . K K . 23 ASP CG 1 1
9 50587 11 1 23 ASP H H 66.699 38.094 85.217 1.00 . K K . 23 ASP H 1 1
9 50588 11 1 23 ASP HA H 65.401 38.576 82.709 1.00 . K K . 23 ASP HA 1 1
9 50589 11 1 23 ASP HB2 H 63.940 36.630 82.683 1.00 . K K . 23 ASP HB2 1 1
9 50590 11 1 23 ASP HB3 H 65.628 36.129 82.616 1.00 . K K . 23 ASP HB3 1 1
9 50591 11 1 23 ASP N N 66.614 37.961 84.250 1.00 . K K . 23 ASP N 1 1
9 50592 11 1 23 ASP O O 64.105 38.413 85.640 1.00 . K K . 23 ASP O 1 1
9 50593 11 1 23 ASP OD1 O 65.640 35.551 85.201 1.00 . K K . 23 ASP OD1 1 1
9 50594 11 1 23 ASP OD2 O 63.561 35.287 84.701 1.00 . K K . 23 ASP OD2 1 1
9 50595 11 1 24 VAL C C 61.302 39.192 84.775 1.00 . K K . 24 VAL C 1 1
9 50596 11 1 24 VAL CA C 62.383 40.218 84.475 1.00 . K K . 24 VAL CA 1 1
9 50597 11 1 24 VAL CB C 61.823 41.336 83.587 1.00 . K K . 24 VAL CB 1 1
9 50598 11 1 24 VAL CG1 C 61.163 40.737 82.334 1.00 . K K . 24 VAL CG1 1 1
9 50599 11 1 24 VAL CG2 C 60.789 42.140 84.380 1.00 . K K . 24 VAL CG2 1 1
9 50600 11 1 24 VAL H H 63.612 39.679 82.843 1.00 . K K . 24 VAL H 1 1
9 50601 11 1 24 VAL HA H 62.747 40.638 85.400 1.00 . K K . 24 VAL HA 1 1
9 50602 11 1 24 VAL HB H 62.631 41.987 83.287 1.00 . K K . 24 VAL HB 1 1
9 50603 11 1 24 VAL HG11 H 61.729 39.880 81.997 1.00 . K K . 24 VAL HG11 1 1
9 50604 11 1 24 VAL HG12 H 61.142 41.479 81.550 1.00 . K K . 24 VAL HG12 1 1
9 50605 11 1 24 VAL HG13 H 60.151 40.432 82.561 1.00 . K K . 24 VAL HG13 1 1
9 50606 11 1 24 VAL HG21 H 61.269 42.608 85.227 1.00 . K K . 24 VAL HG21 1 1
9 50607 11 1 24 VAL HG22 H 60.009 41.479 84.727 1.00 . K K . 24 VAL HG22 1 1
9 50608 11 1 24 VAL HG23 H 60.361 42.900 83.744 1.00 . K K . 24 VAL HG23 1 1
9 50609 11 1 24 VAL N N 63.462 39.525 83.799 1.00 . K K . 24 VAL N 1 1
9 50610 11 1 24 VAL O O 60.708 38.597 83.877 1.00 . K K . 24 VAL O 1 1
9 50611 11 1 25 GLY C C 58.799 38.022 85.959 1.00 . K K . 25 GLY C 1 1
9 50612 11 1 25 GLY CA C 60.203 37.924 86.541 1.00 . K K . 25 GLY CA 1 1
9 50613 11 1 25 GLY H H 61.686 39.412 86.714 1.00 . K K . 25 GLY H 1 1
9 50614 11 1 25 GLY HA2 H 60.601 36.956 86.282 1.00 . K K . 25 GLY HA2 1 1
9 50615 11 1 25 GLY HA3 H 60.138 37.994 87.616 1.00 . K K . 25 GLY HA3 1 1
9 50616 11 1 25 GLY N N 61.128 38.938 86.061 1.00 . K K . 25 GLY N 1 1
9 50617 11 1 25 GLY O O 57.923 38.681 86.517 1.00 . K K . 25 GLY O 1 1
9 50618 11 1 26 SER C C 57.441 36.691 82.818 1.00 . K K . 26 SER C 1 1
9 50619 11 1 26 SER CA C 57.296 37.210 84.230 1.00 . K K . 26 SER CA 1 1
9 50620 11 1 26 SER CB C 56.628 38.591 84.194 1.00 . K K . 26 SER CB 1 1
9 50621 11 1 26 SER H H 59.327 36.752 84.507 1.00 . K K . 26 SER H 1 1
9 50622 11 1 26 SER HA H 56.670 36.532 84.788 1.00 . K K . 26 SER HA 1 1
9 50623 11 1 26 SER HB2 H 56.060 38.748 85.096 1.00 . K K . 26 SER HB2 1 1
9 50624 11 1 26 SER HB3 H 57.391 39.354 84.115 1.00 . K K . 26 SER HB3 1 1
9 50625 11 1 26 SER HG H 56.251 39.005 82.329 1.00 . K K . 26 SER HG 1 1
9 50626 11 1 26 SER N N 58.590 37.291 84.865 1.00 . K K . 26 SER N 1 1
9 50627 11 1 26 SER O O 58.514 36.741 82.215 1.00 . K K . 26 SER O 1 1
9 50628 11 1 26 SER OG O 55.753 38.662 83.074 1.00 . K K . 26 SER OG 1 1
9 50629 11 1 27 ASN C C 57.206 36.319 79.985 1.00 . K K . 27 ASN C 1 1
9 50630 11 1 27 ASN CA C 56.233 35.670 80.960 1.00 . K K . 27 ASN CA 1 1
9 50631 11 1 27 ASN CB C 54.808 35.857 80.440 1.00 . K K . 27 ASN CB 1 1
9 50632 11 1 27 ASN CG C 53.821 35.177 81.379 1.00 . K K . 27 ASN CG 1 1
9 50633 11 1 27 ASN H H 55.523 36.220 82.871 1.00 . K K . 27 ASN H 1 1
9 50634 11 1 27 ASN HA H 56.439 34.611 80.998 1.00 . K K . 27 ASN HA 1 1
9 50635 11 1 27 ASN HB2 H 54.583 36.912 80.383 1.00 . K K . 27 ASN HB2 1 1
9 50636 11 1 27 ASN HB3 H 54.725 35.418 79.456 1.00 . K K . 27 ASN HB3 1 1
9 50637 11 1 27 ASN HD21 H 54.675 33.391 81.216 1.00 . K K . 27 ASN HD21 1 1
9 50638 11 1 27 ASN HD22 H 53.320 33.458 82.235 1.00 . K K . 27 ASN HD22 1 1
9 50639 11 1 27 ASN N N 56.330 36.209 82.315 1.00 . K K . 27 ASN N 1 1
9 50640 11 1 27 ASN ND2 N 53.948 33.902 81.630 1.00 . K K . 27 ASN ND2 1 1
9 50641 11 1 27 ASN O O 57.627 37.460 80.174 1.00 . K K . 27 ASN O 1 1
9 50642 11 1 27 ASN OD1 O 52.910 35.821 81.896 1.00 . K K . 27 ASN OD1 1 1
9 50643 11 1 28 LYS C C 58.400 35.076 76.697 1.00 . K K . 28 LYS C 1 1
9 50644 11 1 28 LYS CA C 58.291 36.133 77.800 1.00 . K K . 28 LYS CA 1 1
9 50645 11 1 28 LYS CB C 59.711 36.410 78.338 1.00 . K K . 28 LYS CB 1 1
9 50646 11 1 28 LYS CD C 61.829 37.658 77.986 1.00 . K K . 28 LYS CD 1 1
9 50647 11 1 28 LYS CE C 62.551 38.635 77.065 1.00 . K K . 28 LYS CE 1 1
9 50648 11 1 28 LYS CG C 60.443 37.379 77.421 1.00 . K K . 28 LYS CG 1 1
9 50649 11 1 28 LYS H H 57.024 34.742 78.770 1.00 . K K . 28 LYS H 1 1
9 50650 11 1 28 LYS HA H 57.863 37.042 77.408 1.00 . K K . 28 LYS HA 1 1
9 50651 11 1 28 LYS HB2 H 59.654 36.838 79.324 1.00 . K K . 28 LYS HB2 1 1
9 50652 11 1 28 LYS HB3 H 60.266 35.486 78.390 1.00 . K K . 28 LYS HB3 1 1
9 50653 11 1 28 LYS HD2 H 61.734 38.092 78.971 1.00 . K K . 28 LYS HD2 1 1
9 50654 11 1 28 LYS HD3 H 62.388 36.740 78.046 1.00 . K K . 28 LYS HD3 1 1
9 50655 11 1 28 LYS HE2 H 62.538 38.261 76.053 1.00 . K K . 28 LYS HE2 1 1
9 50656 11 1 28 LYS HE3 H 62.058 39.589 77.106 1.00 . K K . 28 LYS HE3 1 1
9 50657 11 1 28 LYS HG2 H 60.536 36.948 76.435 1.00 . K K . 28 LYS HG2 1 1
9 50658 11 1 28 LYS HG3 H 59.895 38.305 77.368 1.00 . K K . 28 LYS HG3 1 1
9 50659 11 1 28 LYS HZ1 H 64.359 39.648 77.097 1.00 . K K . 28 LYS HZ1 1 1
9 50660 11 1 28 LYS HZ2 H 64.501 37.961 77.226 1.00 . K K . 28 LYS HZ2 1 1
9 50661 11 1 28 LYS HZ3 H 63.970 38.875 78.556 1.00 . K K . 28 LYS HZ3 1 1
9 50662 11 1 28 LYS N N 57.462 35.612 78.886 1.00 . K K . 28 LYS N 1 1
9 50663 11 1 28 LYS NZ N 63.950 38.793 77.520 1.00 . K K . 28 LYS NZ 1 1
9 50664 11 1 28 LYS O O 59.163 34.118 76.813 1.00 . K K . 28 LYS O 1 1
9 50665 11 1 29 GLY C C 59.058 34.367 73.751 1.00 . K K . 29 GLY C 1 1
9 50666 11 1 29 GLY CA C 57.713 34.384 74.461 1.00 . K K . 29 GLY CA 1 1
9 50667 11 1 29 GLY H H 57.099 36.088 75.563 1.00 . K K . 29 GLY H 1 1
9 50668 11 1 29 GLY HA2 H 57.491 33.384 74.800 1.00 . K K . 29 GLY HA2 1 1
9 50669 11 1 29 GLY HA3 H 56.952 34.683 73.754 1.00 . K K . 29 GLY HA3 1 1
9 50670 11 1 29 GLY N N 57.664 35.287 75.609 1.00 . K K . 29 GLY N 1 1
9 50671 11 1 29 GLY O O 59.244 35.135 72.819 1.00 . K K . 29 GLY O 1 1
9 50672 11 1 30 ALA C C 61.796 32.027 73.735 1.00 . K K . 30 ALA C 1 1
9 50673 11 1 30 ALA CA C 61.164 33.325 73.321 1.00 . K K . 30 ALA CA 1 1
9 50674 11 1 30 ALA CB C 62.097 34.517 73.551 1.00 . K K . 30 ALA CB 1 1
9 50675 11 1 30 ALA H H 59.713 32.792 74.767 1.00 . K K . 30 ALA H 1 1
9 50676 11 1 30 ALA HA H 60.917 33.268 72.268 1.00 . K K . 30 ALA HA 1 1
9 50677 11 1 30 ALA HB1 H 62.670 34.360 74.453 1.00 . K K . 30 ALA HB1 1 1
9 50678 11 1 30 ALA HB2 H 61.510 35.418 73.653 1.00 . K K . 30 ALA HB2 1 1
9 50679 11 1 30 ALA HB3 H 62.769 34.620 72.710 1.00 . K K . 30 ALA HB3 1 1
9 50680 11 1 30 ALA N N 59.931 33.452 74.075 1.00 . K K . 30 ALA N 1 1
9 50681 11 1 30 ALA O O 61.643 31.596 74.888 1.00 . K K . 30 ALA O 1 1
9 50682 11 1 31 ILE C C 64.179 29.617 72.261 1.00 . K K . 31 ILE C 1 1
9 50683 11 1 31 ILE CA C 63.038 30.069 73.175 1.00 . K K . 31 ILE CA 1 1
9 50684 11 1 31 ILE CB C 61.878 29.019 73.116 1.00 . K K . 31 ILE CB 1 1
9 50685 11 1 31 ILE CD1 C 59.502 28.996 72.095 1.00 . K K . 31 ILE CD1 1 1
9 50686 11 1 31 ILE CG1 C 60.994 29.287 71.853 1.00 . K K . 31 ILE CG1 1 1
9 50687 11 1 31 ILE CG2 C 61.019 29.050 74.405 1.00 . K K . 31 ILE CG2 1 1
9 50688 11 1 31 ILE H H 62.565 31.712 71.892 1.00 . K K . 31 ILE H 1 1
9 50689 11 1 31 ILE HA H 63.412 30.110 74.181 1.00 . K K . 31 ILE HA 1 1
9 50690 11 1 31 ILE HB H 62.312 28.032 73.028 1.00 . K K . 31 ILE HB 1 1
9 50691 11 1 31 ILE HD11 H 59.379 27.964 72.384 1.00 . K K . 31 ILE HD11 1 1
9 50692 11 1 31 ILE HD12 H 58.960 29.182 71.188 1.00 . K K . 31 ILE HD12 1 1
9 50693 11 1 31 ILE HD13 H 59.116 29.642 72.868 1.00 . K K . 31 ILE HD13 1 1
9 50694 11 1 31 ILE HG12 H 61.087 30.309 71.538 1.00 . K K . 31 ILE HG12 1 1
9 50695 11 1 31 ILE HG13 H 61.343 28.650 71.059 1.00 . K K . 31 ILE HG13 1 1
9 50696 11 1 31 ILE HG21 H 60.502 28.111 74.508 1.00 . K K . 31 ILE HG21 1 1
9 50697 11 1 31 ILE HG22 H 60.298 29.851 74.353 1.00 . K K . 31 ILE HG22 1 1
9 50698 11 1 31 ILE HG23 H 61.657 29.196 75.256 1.00 . K K . 31 ILE HG23 1 1
9 50699 11 1 31 ILE N N 62.487 31.366 72.819 1.00 . K K . 31 ILE N 1 1
9 50700 11 1 31 ILE O O 64.041 29.555 71.031 1.00 . K K . 31 ILE O 1 1
9 50701 11 1 32 ILE C C 66.428 27.155 72.466 1.00 . K K . 32 ILE C 1 1
9 50702 11 1 32 ILE CA C 66.421 28.648 72.154 1.00 . K K . 32 ILE CA 1 1
9 50703 11 1 32 ILE CB C 67.766 29.338 72.529 1.00 . K K . 32 ILE CB 1 1
9 50704 11 1 32 ILE CD1 C 70.091 29.847 71.764 1.00 . K K . 32 ILE CD1 1 1
9 50705 11 1 32 ILE CG1 C 68.812 29.068 71.446 1.00 . K K . 32 ILE CG1 1 1
9 50706 11 1 32 ILE CG2 C 68.312 28.836 73.860 1.00 . K K . 32 ILE CG2 1 1
9 50707 11 1 32 ILE H H 65.303 29.206 73.889 1.00 . K K . 32 ILE H 1 1
9 50708 11 1 32 ILE HA H 66.248 28.771 71.089 1.00 . K K . 32 ILE HA 1 1
9 50709 11 1 32 ILE HB H 67.602 30.404 72.599 1.00 . K K . 32 ILE HB 1 1
9 50710 11 1 32 ILE HD11 H 69.846 30.885 71.941 1.00 . K K . 32 ILE HD11 1 1
9 50711 11 1 32 ILE HD12 H 70.773 29.777 70.931 1.00 . K K . 32 ILE HD12 1 1
9 50712 11 1 32 ILE HD13 H 70.555 29.433 72.648 1.00 . K K . 32 ILE HD13 1 1
9 50713 11 1 32 ILE HG12 H 69.028 28.011 71.402 1.00 . K K . 32 ILE HG12 1 1
9 50714 11 1 32 ILE HG13 H 68.426 29.400 70.499 1.00 . K K . 32 ILE HG13 1 1
9 50715 11 1 32 ILE HG21 H 69.162 29.437 74.149 1.00 . K K . 32 ILE HG21 1 1
9 50716 11 1 32 ILE HG22 H 68.619 27.806 73.770 1.00 . K K . 32 ILE HG22 1 1
9 50717 11 1 32 ILE HG23 H 67.550 28.930 74.600 1.00 . K K . 32 ILE HG23 1 1
9 50718 11 1 32 ILE N N 65.285 29.205 72.898 1.00 . K K . 32 ILE N 1 1
9 50719 11 1 32 ILE O O 66.609 26.751 73.614 1.00 . K K . 32 ILE O 1 1
9 50720 11 1 33 GLY C C 67.098 24.154 70.740 1.00 . K K . 33 GLY C 1 1
9 50721 11 1 33 GLY CA C 66.092 24.885 71.620 1.00 . K K . 33 GLY CA 1 1
9 50722 11 1 33 GLY H H 66.000 26.704 70.555 1.00 . K K . 33 GLY H 1 1
9 50723 11 1 33 GLY HA2 H 66.281 24.636 72.649 1.00 . K K . 33 GLY HA2 1 1
9 50724 11 1 33 GLY HA3 H 65.099 24.555 71.357 1.00 . K K . 33 GLY HA3 1 1
9 50725 11 1 33 GLY N N 66.167 26.334 71.447 1.00 . K K . 33 GLY N 1 1
9 50726 11 1 33 GLY O O 67.078 24.266 69.507 1.00 . K K . 33 GLY O 1 1
9 50727 11 1 34 LEU C C 69.137 21.238 71.343 1.00 . K K . 34 LEU C 1 1
9 50728 11 1 34 LEU CA C 68.978 22.602 70.689 1.00 . K K . 34 LEU CA 1 1
9 50729 11 1 34 LEU CB C 70.330 23.358 70.685 1.00 . K K . 34 LEU CB 1 1
9 50730 11 1 34 LEU CD1 C 71.256 21.825 68.879 1.00 . K K . 34 LEU CD1 1 1
9 50731 11 1 34 LEU CD2 C 72.852 23.204 70.281 1.00 . K K . 34 LEU CD2 1 1
9 50732 11 1 34 LEU CG C 71.506 22.423 70.280 1.00 . K K . 34 LEU CG 1 1
9 50733 11 1 34 LEU H H 67.909 23.325 72.371 1.00 . K K . 34 LEU H 1 1
9 50734 11 1 34 LEU HA H 68.663 22.453 69.667 1.00 . K K . 34 LEU HA 1 1
9 50735 11 1 34 LEU HB2 H 70.270 24.171 69.983 1.00 . K K . 34 LEU HB2 1 1
9 50736 11 1 34 LEU HB3 H 70.515 23.757 71.665 1.00 . K K . 34 LEU HB3 1 1
9 50737 11 1 34 LEU HD11 H 70.856 20.832 68.973 1.00 . K K . 34 LEU HD11 1 1
9 50738 11 1 34 LEU HD12 H 72.186 21.777 68.335 1.00 . K K . 34 LEU HD12 1 1
9 50739 11 1 34 LEU HD13 H 70.563 22.443 68.340 1.00 . K K . 34 LEU HD13 1 1
9 50740 11 1 34 LEU HD21 H 72.685 24.249 70.501 1.00 . K K . 34 LEU HD21 1 1
9 50741 11 1 34 LEU HD22 H 73.332 23.117 69.320 1.00 . K K . 34 LEU HD22 1 1
9 50742 11 1 34 LEU HD23 H 73.508 22.779 71.026 1.00 . K K . 34 LEU HD23 1 1
9 50743 11 1 34 LEU HG H 71.576 21.621 70.996 1.00 . K K . 34 LEU HG 1 1
9 50744 11 1 34 LEU N N 67.963 23.383 71.391 1.00 . K K . 34 LEU N 1 1
9 50745 11 1 34 LEU O O 69.203 21.109 72.564 1.00 . K K . 34 LEU O 1 1
9 50746 11 1 35 MET C C 70.823 18.399 70.623 1.00 . K K . 35 MET C 1 1
9 50747 11 1 35 MET CA C 69.443 18.863 71.017 1.00 . K K . 35 MET CA 1 1
9 50748 11 1 35 MET CB C 68.432 17.892 70.417 1.00 . K K . 35 MET CB 1 1
9 50749 11 1 35 MET CE C 67.371 15.383 69.014 1.00 . K K . 35 MET CE 1 1
9 50750 11 1 35 MET CG C 68.416 16.566 71.231 1.00 . K K . 35 MET CG 1 1
9 50751 11 1 35 MET H H 69.202 20.375 69.538 1.00 . K K . 35 MET H 1 1
9 50752 11 1 35 MET HA H 69.356 18.848 72.096 1.00 . K K . 35 MET HA 1 1
9 50753 11 1 35 MET HB2 H 67.460 18.351 70.428 1.00 . K K . 35 MET HB2 1 1
9 50754 11 1 35 MET HB3 H 68.702 17.682 69.390 1.00 . K K . 35 MET HB3 1 1
9 50755 11 1 35 MET HE1 H 66.794 16.249 69.299 1.00 . K K . 35 MET HE1 1 1
9 50756 11 1 35 MET HE2 H 66.741 14.513 69.046 1.00 . K K . 35 MET HE2 1 1
9 50757 11 1 35 MET HE3 H 67.744 15.512 68.007 1.00 . K K . 35 MET HE3 1 1
9 50758 11 1 35 MET HG2 H 69.165 16.588 72.009 1.00 . K K . 35 MET HG2 1 1
9 50759 11 1 35 MET HG3 H 67.444 16.426 71.682 1.00 . K K . 35 MET HG3 1 1
9 50760 11 1 35 MET N N 69.236 20.215 70.512 1.00 . K K . 35 MET N 1 1
9 50761 11 1 35 MET O O 71.141 18.374 69.428 1.00 . K K . 35 MET O 1 1
9 50762 11 1 35 MET SD S 68.767 15.165 70.142 1.00 . K K . 35 MET SD 1 1
9 50763 11 1 36 VAL C C 73.148 16.081 71.866 1.00 . K K . 36 VAL C 1 1
9 50764 11 1 36 VAL CA C 72.977 17.495 71.279 1.00 . K K . 36 VAL CA 1 1
9 50765 11 1 36 VAL CB C 74.056 18.467 71.824 1.00 . K K . 36 VAL CB 1 1
9 50766 11 1 36 VAL CG1 C 74.128 19.722 70.946 1.00 . K K . 36 VAL CG1 1 1
9 50767 11 1 36 VAL CG2 C 73.731 18.852 73.262 1.00 . K K . 36 VAL CG2 1 1
9 50768 11 1 36 VAL H H 71.363 17.990 72.546 1.00 . K K . 36 VAL H 1 1
9 50769 11 1 36 VAL HA H 73.093 17.427 70.209 1.00 . K K . 36 VAL HA 1 1
9 50770 11 1 36 VAL HB H 75.016 17.969 71.798 1.00 . K K . 36 VAL HB 1 1
9 50771 11 1 36 VAL HG11 H 73.135 20.003 70.639 1.00 . K K . 36 VAL HG11 1 1
9 50772 11 1 36 VAL HG12 H 74.725 19.514 70.070 1.00 . K K . 36 VAL HG12 1 1
9 50773 11 1 36 VAL HG13 H 74.579 20.533 71.500 1.00 . K K . 36 VAL HG13 1 1
9 50774 11 1 36 VAL HG21 H 72.702 19.143 73.335 1.00 . K K . 36 VAL HG21 1 1
9 50775 11 1 36 VAL HG22 H 74.360 19.674 73.567 1.00 . K K . 36 VAL HG22 1 1
9 50776 11 1 36 VAL HG23 H 73.913 18.006 73.904 1.00 . K K . 36 VAL HG23 1 1
9 50777 11 1 36 VAL N N 71.642 17.995 71.598 1.00 . K K . 36 VAL N 1 1
9 50778 11 1 36 VAL O O 73.781 15.899 72.905 1.00 . K K . 36 VAL O 1 1
9 50779 11 1 37 GLY C C 74.122 13.205 71.437 1.00 . K K . 37 GLY C 1 1
9 50780 11 1 37 GLY CA C 72.692 13.702 71.586 1.00 . K K . 37 GLY CA 1 1
9 50781 11 1 37 GLY H H 72.111 15.283 70.332 1.00 . K K . 37 GLY H 1 1
9 50782 11 1 37 GLY HA2 H 72.391 13.625 72.620 1.00 . K K . 37 GLY HA2 1 1
9 50783 11 1 37 GLY HA3 H 72.049 13.100 70.968 1.00 . K K . 37 GLY HA3 1 1
9 50784 11 1 37 GLY N N 72.588 15.075 71.162 1.00 . K K . 37 GLY N 1 1
9 50785 11 1 37 GLY O O 74.574 12.905 70.333 1.00 . K K . 37 GLY O 1 1
9 50786 11 1 38 GLY C C 76.527 11.888 73.829 1.00 . K K . 38 GLY C 1 1
9 50787 11 1 38 GLY CA C 76.216 12.656 72.551 1.00 . K K . 38 GLY CA 1 1
9 50788 11 1 38 GLY H H 74.416 13.374 73.407 1.00 . K K . 38 GLY H 1 1
9 50789 11 1 38 GLY HA2 H 76.381 12.010 71.699 1.00 . K K . 38 GLY HA2 1 1
9 50790 11 1 38 GLY HA3 H 76.876 13.508 72.485 1.00 . K K . 38 GLY HA3 1 1
9 50791 11 1 38 GLY N N 74.831 13.120 72.557 1.00 . K K . 38 GLY N 1 1
9 50792 11 1 38 GLY O O 75.987 12.191 74.893 1.00 . K K . 38 GLY O 1 1
9 50793 11 1 39 VAL C C 79.299 10.023 75.007 1.00 . K K . 39 VAL C 1 1
9 50794 11 1 39 VAL CA C 77.780 10.065 74.871 1.00 . K K . 39 VAL CA 1 1
9 50795 11 1 39 VAL CB C 77.235 8.642 74.696 1.00 . K K . 39 VAL CB 1 1
9 50796 11 1 39 VAL CG1 C 77.823 7.716 75.768 1.00 . K K . 39 VAL CG1 1 1
9 50797 11 1 39 VAL CG2 C 75.713 8.672 74.831 1.00 . K K . 39 VAL CG2 1 1
9 50798 11 1 39 VAL H H 77.791 10.692 72.842 1.00 . K K . 39 VAL H 1 1
9 50799 11 1 39 VAL HA H 77.362 10.489 75.775 1.00 . K K . 39 VAL HA 1 1
9 50800 11 1 39 VAL HB H 77.504 8.273 73.717 1.00 . K K . 39 VAL HB 1 1
9 50801 11 1 39 VAL HG11 H 77.755 8.193 76.734 1.00 . K K . 39 VAL HG11 1 1
9 50802 11 1 39 VAL HG12 H 78.859 7.511 75.540 1.00 . K K . 39 VAL HG12 1 1
9 50803 11 1 39 VAL HG13 H 77.270 6.788 75.783 1.00 . K K . 39 VAL HG13 1 1
9 50804 11 1 39 VAL HG21 H 75.312 7.695 74.609 1.00 . K K . 39 VAL HG21 1 1
9 50805 11 1 39 VAL HG22 H 75.305 9.395 74.142 1.00 . K K . 39 VAL HG22 1 1
9 50806 11 1 39 VAL HG23 H 75.447 8.949 75.841 1.00 . K K . 39 VAL HG23 1 1
9 50807 11 1 39 VAL N N 77.397 10.885 73.718 1.00 . K K . 39 VAL N 1 1
9 50808 11 1 39 VAL O O 80.015 9.868 74.018 1.00 . K K . 39 VAL O 1 1
9 50809 11 1 40 VAL C C 81.688 8.703 76.779 1.00 . K K . 40 VAL C 1 1
9 50810 11 1 40 VAL CA C 81.226 10.130 76.497 1.00 . K K . 40 VAL CA 1 1
9 50811 11 1 40 VAL CB C 81.565 11.023 77.694 1.00 . K K . 40 VAL CB 1 1
9 50812 11 1 40 VAL CG1 C 81.362 12.490 77.310 1.00 . K K . 40 VAL CG1 1 1
9 50813 11 1 40 VAL CG2 C 80.652 10.673 78.870 1.00 . K K . 40 VAL CG2 1 1
9 50814 11 1 40 VAL H H 79.167 10.276 76.989 1.00 . K K . 40 VAL H 1 1
9 50815 11 1 40 VAL HA H 81.751 10.501 75.628 1.00 . K K . 40 VAL HA 1 1
9 50816 11 1 40 VAL HB H 82.595 10.866 77.978 1.00 . K K . 40 VAL HB 1 1
9 50817 11 1 40 VAL HG11 H 81.459 13.108 78.191 1.00 . K K . 40 VAL HG11 1 1
9 50818 11 1 40 VAL HG12 H 80.377 12.617 76.886 1.00 . K K . 40 VAL HG12 1 1
9 50819 11 1 40 VAL HG13 H 82.107 12.777 76.583 1.00 . K K . 40 VAL HG13 1 1
9 50820 11 1 40 VAL HG21 H 80.923 11.272 79.726 1.00 . K K . 40 VAL HG21 1 1
9 50821 11 1 40 VAL HG22 H 80.762 9.626 79.112 1.00 . K K . 40 VAL HG22 1 1
9 50822 11 1 40 VAL HG23 H 79.625 10.874 78.601 1.00 . K K . 40 VAL HG23 1 1
9 50823 11 1 40 VAL N N 79.786 10.159 76.240 1.00 . K K . 40 VAL N 1 1
9 50824 11 1 40 VAL O O 80.843 7.823 76.811 1.00 . K K . 40 VAL O 1 1
9 50825 11 1 40 VAL OXT O 82.880 8.510 76.957 1.00 . K K . 40 VAL OXT 1 1
9 50826 12 1 9 GLY C C 95.751 7.319 93.826 1.00 . L L . 9 GLY C 1 1
9 50827 12 1 9 GLY CA C 96.439 5.959 93.872 1.00 . L L . 9 GLY CA 1 1
9 50828 12 1 9 GLY H H 98.243 6.995 93.756 1.00 . L L . 9 GLY H 1 1
9 50829 12 1 9 GLY HA2 H 95.919 5.268 93.223 1.00 . L L . 9 GLY HA2 1 1
9 50830 12 1 9 GLY HA3 H 96.423 5.585 94.884 1.00 . L L . 9 GLY HA3 1 1
9 50831 12 1 9 GLY N N 97.852 6.095 93.416 1.00 . L L . 9 GLY N 1 1
9 50832 12 1 9 GLY O O 94.623 7.469 94.297 1.00 . L L . 9 GLY O 1 1
9 50833 12 1 10 TYR C C 95.116 9.834 91.850 1.00 . L L . 10 TYR C 1 1
9 50834 12 1 10 TYR CA C 95.887 9.660 93.156 1.00 . L L . 10 TYR CA 1 1
9 50835 12 1 10 TYR CB C 97.021 10.686 93.218 1.00 . L L . 10 TYR CB 1 1
9 50836 12 1 10 TYR CD1 C 96.087 12.528 94.665 1.00 . L L . 10 TYR CD1 1 1
9 50837 12 1 10 TYR CD2 C 96.272 12.900 92.277 1.00 . L L . 10 TYR CD2 1 1
9 50838 12 1 10 TYR CE1 C 95.559 13.814 94.824 1.00 . L L . 10 TYR CE1 1 1
9 50839 12 1 10 TYR CE2 C 95.742 14.186 92.436 1.00 . L L . 10 TYR CE2 1 1
9 50840 12 1 10 TYR CG C 96.445 12.071 93.391 1.00 . L L . 10 TYR CG 1 1
9 50841 12 1 10 TYR CZ C 95.385 14.643 93.710 1.00 . L L . 10 TYR CZ 1 1
9 50842 12 1 10 TYR H H 97.331 8.128 92.903 1.00 . L L . 10 TYR H 1 1
9 50843 12 1 10 TYR HA H 95.215 9.837 93.984 1.00 . L L . 10 TYR HA 1 1
9 50844 12 1 10 TYR HB2 H 97.665 10.457 94.054 1.00 . L L . 10 TYR HB2 1 1
9 50845 12 1 10 TYR HB3 H 97.592 10.647 92.303 1.00 . L L . 10 TYR HB3 1 1
9 50846 12 1 10 TYR HD1 H 96.220 11.890 95.525 1.00 . L L . 10 TYR HD1 1 1
9 50847 12 1 10 TYR HD2 H 96.546 12.547 91.294 1.00 . L L . 10 TYR HD2 1 1
9 50848 12 1 10 TYR HE1 H 95.283 14.168 95.807 1.00 . L L . 10 TYR HE1 1 1
9 50849 12 1 10 TYR HE2 H 95.609 14.824 91.576 1.00 . L L . 10 TYR HE2 1 1
9 50850 12 1 10 TYR HH H 95.541 16.540 93.602 1.00 . L L . 10 TYR HH 1 1
9 50851 12 1 10 TYR N N 96.436 8.309 93.259 1.00 . L L . 10 TYR N 1 1
9 50852 12 1 10 TYR O O 95.635 9.551 90.770 1.00 . L L . 10 TYR O 1 1
9 50853 12 1 10 TYR OH O 94.866 15.911 93.865 1.00 . L L . 10 TYR OH 1 1
9 50854 12 1 11 GLU C C 92.244 11.826 90.945 1.00 . L L . 11 GLU C 1 1
9 50855 12 1 11 GLU CA C 93.030 10.531 90.783 1.00 . L L . 11 GLU CA 1 1
9 50856 12 1 11 GLU CB C 92.054 9.364 90.607 1.00 . L L . 11 GLU CB 1 1
9 50857 12 1 11 GLU CD C 91.874 6.910 90.165 1.00 . L L . 11 GLU CD 1 1
9 50858 12 1 11 GLU CG C 92.827 8.097 90.238 1.00 . L L . 11 GLU CG 1 1
9 50859 12 1 11 GLU H H 93.522 10.521 92.847 1.00 . L L . 11 GLU H 1 1
9 50860 12 1 11 GLU HA H 93.650 10.606 89.899 1.00 . L L . 11 GLU HA 1 1
9 50861 12 1 11 GLU HB2 H 91.516 9.202 91.529 1.00 . L L . 11 GLU HB2 1 1
9 50862 12 1 11 GLU HB3 H 91.353 9.596 89.818 1.00 . L L . 11 GLU HB3 1 1
9 50863 12 1 11 GLU HG2 H 93.303 8.236 89.278 1.00 . L L . 11 GLU HG2 1 1
9 50864 12 1 11 GLU HG3 H 93.580 7.905 90.988 1.00 . L L . 11 GLU HG3 1 1
9 50865 12 1 11 GLU N N 93.876 10.310 91.958 1.00 . L L . 11 GLU N 1 1
9 50866 12 1 11 GLU O O 92.090 12.327 92.058 1.00 . L L . 11 GLU O 1 1
9 50867 12 1 11 GLU OE1 O 90.693 7.111 90.398 1.00 . L L . 11 GLU OE1 1 1
9 50868 12 1 11 GLU OE2 O 92.337 5.820 89.877 1.00 . L L . 11 GLU OE2 1 1
9 50869 12 1 12 VAL C C 89.551 13.368 89.351 1.00 . L L . 12 VAL C 1 1
9 50870 12 1 12 VAL CA C 90.966 13.611 89.867 1.00 . L L . 12 VAL CA 1 1
9 50871 12 1 12 VAL CB C 91.659 14.687 89.019 1.00 . L L . 12 VAL CB 1 1
9 50872 12 1 12 VAL CG1 C 90.722 15.886 88.818 1.00 . L L . 12 VAL CG1 1 1
9 50873 12 1 12 VAL CG2 C 92.931 15.151 89.734 1.00 . L L . 12 VAL CG2 1 1
9 50874 12 1 12 VAL H H 91.896 11.921 88.971 1.00 . L L . 12 VAL H 1 1
9 50875 12 1 12 VAL HA H 90.901 13.968 90.887 1.00 . L L . 12 VAL HA 1 1
9 50876 12 1 12 VAL HB H 91.919 14.271 88.059 1.00 . L L . 12 VAL HB 1 1
9 50877 12 1 12 VAL HG11 H 89.984 15.644 88.067 1.00 . L L . 12 VAL HG11 1 1
9 50878 12 1 12 VAL HG12 H 91.292 16.745 88.497 1.00 . L L . 12 VAL HG12 1 1
9 50879 12 1 12 VAL HG13 H 90.223 16.114 89.750 1.00 . L L . 12 VAL HG13 1 1
9 50880 12 1 12 VAL HG21 H 93.492 14.290 90.065 1.00 . L L . 12 VAL HG21 1 1
9 50881 12 1 12 VAL HG22 H 92.664 15.758 90.588 1.00 . L L . 12 VAL HG22 1 1
9 50882 12 1 12 VAL HG23 H 93.533 15.734 89.054 1.00 . L L . 12 VAL HG23 1 1
9 50883 12 1 12 VAL N N 91.744 12.367 89.830 1.00 . L L . 12 VAL N 1 1
9 50884 12 1 12 VAL O O 89.345 12.791 88.284 1.00 . L L . 12 VAL O 1 1
9 50885 12 1 13 HIS C C 86.361 14.757 90.526 1.00 . L L . 13 HIS C 1 1
9 50886 12 1 13 HIS CA C 87.174 13.687 89.799 1.00 . L L . 13 HIS CA 1 1
9 50887 12 1 13 HIS CB C 86.681 12.297 90.208 1.00 . L L . 13 HIS CB 1 1
9 50888 12 1 13 HIS CD2 C 88.610 10.594 89.680 1.00 . L L . 13 HIS CD2 1 1
9 50889 12 1 13 HIS CE1 C 87.853 9.827 87.801 1.00 . L L . 13 HIS CE1 1 1
9 50890 12 1 13 HIS CG C 87.427 11.246 89.433 1.00 . L L . 13 HIS CG 1 1
9 50891 12 1 13 HIS H H 88.826 14.282 90.974 1.00 . L L . 13 HIS H 1 1
9 50892 12 1 13 HIS HA H 87.052 13.806 88.736 1.00 . L L . 13 HIS HA 1 1
9 50893 12 1 13 HIS HB2 H 86.854 12.154 91.264 1.00 . L L . 13 HIS HB2 1 1
9 50894 12 1 13 HIS HB3 H 85.625 12.216 90.002 1.00 . L L . 13 HIS HB3 1 1
9 50895 12 1 13 HIS HD2 H 89.238 10.751 90.545 1.00 . L L . 13 HIS HD2 1 1
9 50896 12 1 13 HIS HE1 H 87.752 9.266 86.884 1.00 . L L . 13 HIS HE1 1 1
9 50897 12 1 13 HIS HE2 H 89.649 9.104 88.562 1.00 . L L . 13 HIS HE2 1 1
9 50898 12 1 13 HIS N N 88.582 13.830 90.138 1.00 . L L . 13 HIS N 1 1
9 50899 12 1 13 HIS ND1 N 86.962 10.742 88.230 1.00 . L L . 13 HIS ND1 1 1
9 50900 12 1 13 HIS NE2 N 88.876 9.699 88.649 1.00 . L L . 13 HIS NE2 1 1
9 50901 12 1 13 HIS O O 86.234 14.718 91.749 1.00 . L L . 13 HIS O 1 1
9 50902 12 1 14 HIS C C 84.130 17.396 89.339 1.00 . L L . 14 HIS C 1 1
9 50903 12 1 14 HIS CA C 85.061 16.793 90.373 1.00 . L L . 14 HIS CA 1 1
9 50904 12 1 14 HIS CB C 86.005 17.868 90.920 1.00 . L L . 14 HIS CB 1 1
9 50905 12 1 14 HIS CD2 C 84.888 18.666 93.162 1.00 . L L . 14 HIS CD2 1 1
9 50906 12 1 14 HIS CE1 C 84.168 20.594 92.482 1.00 . L L . 14 HIS CE1 1 1
9 50907 12 1 14 HIS CG C 85.255 18.787 91.844 1.00 . L L . 14 HIS CG 1 1
9 50908 12 1 14 HIS H H 85.974 15.713 88.808 1.00 . L L . 14 HIS H 1 1
9 50909 12 1 14 HIS HA H 84.471 16.396 91.188 1.00 . L L . 14 HIS HA 1 1
9 50910 12 1 14 HIS HB2 H 86.813 17.396 91.461 1.00 . L L . 14 HIS HB2 1 1
9 50911 12 1 14 HIS HB3 H 86.411 18.439 90.098 1.00 . L L . 14 HIS HB3 1 1
9 50912 12 1 14 HIS HD2 H 85.103 17.816 93.794 1.00 . L L . 14 HIS HD2 1 1
9 50913 12 1 14 HIS HE1 H 83.707 21.571 92.456 1.00 . L L . 14 HIS HE1 1 1
9 50914 12 1 14 HIS HE2 H 83.815 19.994 94.445 1.00 . L L . 14 HIS HE2 1 1
9 50915 12 1 14 HIS N N 85.831 15.722 89.777 1.00 . L L . 14 HIS N 1 1
9 50916 12 1 14 HIS ND1 N 84.785 20.023 91.432 1.00 . L L . 14 HIS ND1 1 1
9 50917 12 1 14 HIS NE2 N 84.199 19.808 93.562 1.00 . L L . 14 HIS NE2 1 1
9 50918 12 1 14 HIS O O 84.156 17.022 88.167 1.00 . L L . 14 HIS O 1 1
9 50919 12 1 15 GLN C C 82.229 20.475 89.279 1.00 . L L . 15 GLN C 1 1
9 50920 12 1 15 GLN CA C 82.349 19.001 88.901 1.00 . L L . 15 GLN CA 1 1
9 50921 12 1 15 GLN CB C 80.973 18.346 89.031 1.00 . L L . 15 GLN CB 1 1
9 50922 12 1 15 GLN CD C 79.632 16.298 88.537 1.00 . L L . 15 GLN CD 1 1
9 50923 12 1 15 GLN CG C 81.003 16.952 88.406 1.00 . L L . 15 GLN CG 1 1
9 50924 12 1 15 GLN H H 83.340 18.577 90.731 1.00 . L L . 15 GLN H 1 1
9 50925 12 1 15 GLN HA H 82.680 18.924 87.875 1.00 . L L . 15 GLN HA 1 1
9 50926 12 1 15 GLN HB2 H 80.713 18.266 90.077 1.00 . L L . 15 GLN HB2 1 1
9 50927 12 1 15 GLN HB3 H 80.236 18.951 88.524 1.00 . L L . 15 GLN HB3 1 1
9 50928 12 1 15 GLN HE21 H 80.364 14.517 89.018 1.00 . L L . 15 GLN HE21 1 1
9 50929 12 1 15 GLN HE22 H 78.671 14.610 88.944 1.00 . L L . 15 GLN HE22 1 1
9 50930 12 1 15 GLN HG2 H 81.263 17.033 87.361 1.00 . L L . 15 GLN HG2 1 1
9 50931 12 1 15 GLN HG3 H 81.738 16.347 88.914 1.00 . L L . 15 GLN HG3 1 1
9 50932 12 1 15 GLN N N 83.308 18.327 89.785 1.00 . L L . 15 GLN N 1 1
9 50933 12 1 15 GLN NE2 N 79.548 15.037 88.861 1.00 . L L . 15 GLN NE2 1 1
9 50934 12 1 15 GLN O O 82.886 20.935 90.212 1.00 . L L . 15 GLN O 1 1
9 50935 12 1 15 GLN OE1 O 78.611 16.951 88.326 1.00 . L L . 15 GLN OE1 1 1
9 50936 12 1 16 LYS C C 79.952 23.193 88.171 1.00 . L L . 16 LYS C 1 1
9 50937 12 1 16 LYS CA C 81.205 22.633 88.845 1.00 . L L . 16 LYS CA 1 1
9 50938 12 1 16 LYS CB C 82.429 23.421 88.371 1.00 . L L . 16 LYS CB 1 1
9 50939 12 1 16 LYS CD C 83.586 25.636 88.456 1.00 . L L . 16 LYS CD 1 1
9 50940 12 1 16 LYS CE C 83.488 27.072 88.973 1.00 . L L . 16 LYS CE 1 1
9 50941 12 1 16 LYS CG C 82.325 24.869 88.854 1.00 . L L . 16 LYS CG 1 1
9 50942 12 1 16 LYS H H 80.884 20.800 87.822 1.00 . L L . 16 LYS H 1 1
9 50943 12 1 16 LYS HA H 81.109 22.758 89.913 1.00 . L L . 16 LYS HA 1 1
9 50944 12 1 16 LYS HB2 H 83.324 22.970 88.774 1.00 . L L . 16 LYS HB2 1 1
9 50945 12 1 16 LYS HB3 H 82.472 23.404 87.293 1.00 . L L . 16 LYS HB3 1 1
9 50946 12 1 16 LYS HD2 H 84.453 25.153 88.882 1.00 . L L . 16 LYS HD2 1 1
9 50947 12 1 16 LYS HD3 H 83.674 25.650 87.379 1.00 . L L . 16 LYS HD3 1 1
9 50948 12 1 16 LYS HE2 H 82.648 27.567 88.507 1.00 . L L . 16 LYS HE2 1 1
9 50949 12 1 16 LYS HE3 H 83.346 27.057 90.043 1.00 . L L . 16 LYS HE3 1 1
9 50950 12 1 16 LYS HG2 H 81.462 25.337 88.402 1.00 . L L . 16 LYS HG2 1 1
9 50951 12 1 16 LYS HG3 H 82.221 24.885 89.928 1.00 . L L . 16 LYS HG3 1 1
9 50952 12 1 16 LYS HZ1 H 84.511 28.788 88.384 1.00 . L L . 16 LYS HZ1 1 1
9 50953 12 1 16 LYS HZ2 H 85.224 27.338 87.854 1.00 . L L . 16 LYS HZ2 1 1
9 50954 12 1 16 LYS HZ3 H 85.366 27.814 89.480 1.00 . L L . 16 LYS HZ3 1 1
9 50955 12 1 16 LYS N N 81.386 21.213 88.554 1.00 . L L . 16 LYS N 1 1
9 50956 12 1 16 LYS NZ N 84.742 27.808 88.648 1.00 . L L . 16 LYS NZ 1 1
9 50957 12 1 16 LYS O O 79.879 23.276 86.942 1.00 . L L . 16 LYS O 1 1
9 50958 12 1 17 LEU C C 77.629 25.631 88.984 1.00 . L L . 17 LEU C 1 1
9 50959 12 1 17 LEU CA C 77.726 24.184 88.507 1.00 . L L . 17 LEU CA 1 1
9 50960 12 1 17 LEU CB C 76.530 23.399 89.070 1.00 . L L . 17 LEU CB 1 1
9 50961 12 1 17 LEU CD1 C 75.729 21.032 89.391 1.00 . L L . 17 LEU CD1 1 1
9 50962 12 1 17 LEU CD2 C 75.673 22.049 87.117 1.00 . L L . 17 LEU CD2 1 1
9 50963 12 1 17 LEU CG C 76.455 21.992 88.439 1.00 . L L . 17 LEU CG 1 1
9 50964 12 1 17 LEU H H 79.117 23.515 89.962 1.00 . L L . 17 LEU H 1 1
9 50965 12 1 17 LEU HA H 77.696 24.154 87.437 1.00 . L L . 17 LEU HA 1 1
9 50966 12 1 17 LEU HB2 H 76.645 23.311 90.142 1.00 . L L . 17 LEU HB2 1 1
9 50967 12 1 17 LEU HB3 H 75.618 23.940 88.857 1.00 . L L . 17 LEU HB3 1 1
9 50968 12 1 17 LEU HD11 H 74.709 21.361 89.526 1.00 . L L . 17 LEU HD11 1 1
9 50969 12 1 17 LEU HD12 H 76.234 21.019 90.345 1.00 . L L . 17 LEU HD12 1 1
9 50970 12 1 17 LEU HD13 H 75.733 20.037 88.970 1.00 . L L . 17 LEU HD13 1 1
9 50971 12 1 17 LEU HD21 H 74.621 22.169 87.327 1.00 . L L . 17 LEU HD21 1 1
9 50972 12 1 17 LEU HD22 H 75.828 21.131 86.568 1.00 . L L . 17 LEU HD22 1 1
9 50973 12 1 17 LEU HD23 H 76.017 22.881 86.524 1.00 . L L . 17 LEU HD23 1 1
9 50974 12 1 17 LEU HG H 77.455 21.622 88.252 1.00 . L L . 17 LEU HG 1 1
9 50975 12 1 17 LEU N N 78.981 23.598 88.995 1.00 . L L . 17 LEU N 1 1
9 50976 12 1 17 LEU O O 77.665 25.870 90.191 1.00 . L L . 17 LEU O 1 1
9 50977 12 1 18 VAL C C 76.044 28.613 88.181 1.00 . L L . 18 VAL C 1 1
9 50978 12 1 18 VAL CA C 77.432 28.030 88.489 1.00 . L L . 18 VAL CA 1 1
9 50979 12 1 18 VAL CB C 78.517 28.846 87.775 1.00 . L L . 18 VAL CB 1 1
9 50980 12 1 18 VAL CG1 C 78.309 30.342 88.033 1.00 . L L . 18 VAL CG1 1 1
9 50981 12 1 18 VAL CG2 C 79.893 28.429 88.301 1.00 . L L . 18 VAL CG2 1 1
9 50982 12 1 18 VAL H H 77.506 26.415 87.095 1.00 . L L . 18 VAL H 1 1
9 50983 12 1 18 VAL HA H 77.599 28.101 89.555 1.00 . L L . 18 VAL HA 1 1
9 50984 12 1 18 VAL HB H 78.465 28.659 86.719 1.00 . L L . 18 VAL HB 1 1
9 50985 12 1 18 VAL HG11 H 78.143 30.505 89.087 1.00 . L L . 18 VAL HG11 1 1
9 50986 12 1 18 VAL HG12 H 77.453 30.689 87.475 1.00 . L L . 18 VAL HG12 1 1
9 50987 12 1 18 VAL HG13 H 79.187 30.886 87.719 1.00 . L L . 18 VAL HG13 1 1
9 50988 12 1 18 VAL HG21 H 80.647 29.093 87.903 1.00 . L L . 18 VAL HG21 1 1
9 50989 12 1 18 VAL HG22 H 80.105 27.417 87.990 1.00 . L L . 18 VAL HG22 1 1
9 50990 12 1 18 VAL HG23 H 79.900 28.484 89.380 1.00 . L L . 18 VAL HG23 1 1
9 50991 12 1 18 VAL N N 77.517 26.610 88.067 1.00 . L L . 18 VAL N 1 1
9 50992 12 1 18 VAL O O 75.458 28.329 87.129 1.00 . L L . 18 VAL O 1 1
9 50993 12 1 19 PHE C C 73.610 30.436 87.827 1.00 . L L . 19 PHE C 1 1
9 50994 12 1 19 PHE CA C 74.093 29.807 89.146 1.00 . L L . 19 PHE CA 1 1
9 50995 12 1 19 PHE CB C 73.918 30.832 90.271 1.00 . L L . 19 PHE CB 1 1
9 50996 12 1 19 PHE CD1 C 73.488 29.219 92.167 1.00 . L L . 19 PHE CD1 1 1
9 50997 12 1 19 PHE CD2 C 75.490 30.588 92.237 1.00 . L L . 19 PHE CD2 1 1
9 50998 12 1 19 PHE CE1 C 73.851 28.629 93.384 1.00 . L L . 19 PHE CE1 1 1
9 50999 12 1 19 PHE CE2 C 75.852 29.996 93.453 1.00 . L L . 19 PHE CE2 1 1
9 51000 12 1 19 PHE CG C 74.307 30.200 91.592 1.00 . L L . 19 PHE CG 1 1
9 51001 12 1 19 PHE CZ C 75.032 29.017 94.027 1.00 . L L . 19 PHE CZ 1 1
9 51002 12 1 19 PHE H H 75.909 29.336 90.061 1.00 . L L . 19 PHE H 1 1
9 51003 12 1 19 PHE HA H 73.445 28.975 89.376 1.00 . L L . 19 PHE HA 1 1
9 51004 12 1 19 PHE HB2 H 74.548 31.689 90.078 1.00 . L L . 19 PHE HB2 1 1
9 51005 12 1 19 PHE HB3 H 72.887 31.147 90.314 1.00 . L L . 19 PHE HB3 1 1
9 51006 12 1 19 PHE HD1 H 72.576 28.920 91.672 1.00 . L L . 19 PHE HD1 1 1
9 51007 12 1 19 PHE HD2 H 76.122 31.344 91.796 1.00 . L L . 19 PHE HD2 1 1
9 51008 12 1 19 PHE HE1 H 73.218 27.873 93.827 1.00 . L L . 19 PHE HE1 1 1
9 51009 12 1 19 PHE HE2 H 76.764 30.295 93.949 1.00 . L L . 19 PHE HE2 1 1
9 51010 12 1 19 PHE HZ H 75.312 28.559 94.964 1.00 . L L . 19 PHE HZ 1 1
9 51011 12 1 19 PHE N N 75.475 29.307 89.183 1.00 . L L . 19 PHE N 1 1
9 51012 12 1 19 PHE O O 74.312 31.164 87.137 1.00 . L L . 19 PHE O 1 1
9 51013 12 1 20 PHE C C 70.431 31.509 86.950 1.00 . L L . 20 PHE C 1 1
9 51014 12 1 20 PHE CA C 71.371 30.405 86.518 1.00 . L L . 20 PHE CA 1 1
9 51015 12 1 20 PHE CB C 70.546 29.146 86.234 1.00 . L L . 20 PHE CB 1 1
9 51016 12 1 20 PHE CD1 C 70.332 28.006 88.470 1.00 . L L . 20 PHE CD1 1 1
9 51017 12 1 20 PHE CD2 C 68.421 29.213 87.595 1.00 . L L . 20 PHE CD2 1 1
9 51018 12 1 20 PHE CE1 C 69.597 27.665 89.610 1.00 . L L . 20 PHE CE1 1 1
9 51019 12 1 20 PHE CE2 C 67.685 28.873 88.737 1.00 . L L . 20 PHE CE2 1 1
9 51020 12 1 20 PHE CG C 69.744 28.780 87.462 1.00 . L L . 20 PHE CG 1 1
9 51021 12 1 20 PHE CZ C 68.273 28.099 89.744 1.00 . L L . 20 PHE CZ 1 1
9 51022 12 1 20 PHE H H 72.030 29.574 88.349 1.00 . L L . 20 PHE H 1 1
9 51023 12 1 20 PHE HA H 71.870 30.702 85.628 1.00 . L L . 20 PHE HA 1 1
9 51024 12 1 20 PHE HB2 H 69.883 29.322 85.401 1.00 . L L . 20 PHE HB2 1 1
9 51025 12 1 20 PHE HB3 H 71.210 28.335 86.002 1.00 . L L . 20 PHE HB3 1 1
9 51026 12 1 20 PHE HD1 H 71.354 27.672 88.367 1.00 . L L . 20 PHE HD1 1 1
9 51027 12 1 20 PHE HD2 H 67.967 29.808 86.819 1.00 . L L . 20 PHE HD2 1 1
9 51028 12 1 20 PHE HE1 H 70.050 27.067 90.387 1.00 . L L . 20 PHE HE1 1 1
9 51029 12 1 20 PHE HE2 H 66.663 29.208 88.841 1.00 . L L . 20 PHE HE2 1 1
9 51030 12 1 20 PHE HZ H 67.705 27.837 90.624 1.00 . L L . 20 PHE HZ 1 1
9 51031 12 1 20 PHE N N 72.323 30.072 87.620 1.00 . L L . 20 PHE N 1 1
9 51032 12 1 20 PHE O O 70.764 32.249 87.850 1.00 . L L . 20 PHE O 1 1
9 51033 12 1 21 ALA C C 68.513 33.406 87.884 1.00 . L L . 21 ALA C 1 1
9 51034 12 1 21 ALA CA C 68.501 32.930 86.436 1.00 . L L . 21 ALA CA 1 1
9 51035 12 1 21 ALA CB C 67.066 32.552 86.068 1.00 . L L . 21 ALA CB 1 1
9 51036 12 1 21 ALA H H 69.291 31.399 85.275 1.00 . L L . 21 ALA H 1 1
9 51037 12 1 21 ALA HA H 68.787 33.738 85.808 1.00 . L L . 21 ALA HA 1 1
9 51038 12 1 21 ALA HB1 H 66.719 31.769 86.725 1.00 . L L . 21 ALA HB1 1 1
9 51039 12 1 21 ALA HB2 H 67.036 32.203 85.045 1.00 . L L . 21 ALA HB2 1 1
9 51040 12 1 21 ALA HB3 H 66.428 33.416 86.171 1.00 . L L . 21 ALA HB3 1 1
9 51041 12 1 21 ALA N N 69.377 31.787 86.171 1.00 . L L . 21 ALA N 1 1
9 51042 12 1 21 ALA O O 68.450 32.626 88.834 1.00 . L L . 21 ALA O 1 1
9 51043 12 1 22 GLU C C 67.234 35.288 89.942 1.00 . L L . 22 GLU C 1 1
9 51044 12 1 22 GLU CA C 68.613 35.400 89.292 1.00 . L L . 22 GLU CA 1 1
9 51045 12 1 22 GLU CB C 68.983 36.872 89.090 1.00 . L L . 22 GLU CB 1 1
9 51046 12 1 22 GLU CD C 69.588 39.008 90.237 1.00 . L L . 22 GLU CD 1 1
9 51047 12 1 22 GLU CG C 69.148 37.564 90.444 1.00 . L L . 22 GLU CG 1 1
9 51048 12 1 22 GLU H H 68.637 35.234 87.149 1.00 . L L . 22 GLU H 1 1
9 51049 12 1 22 GLU HA H 69.349 34.931 89.929 1.00 . L L . 22 GLU HA 1 1
9 51050 12 1 22 GLU HB2 H 69.908 36.935 88.539 1.00 . L L . 22 GLU HB2 1 1
9 51051 12 1 22 GLU HB3 H 68.199 37.363 88.532 1.00 . L L . 22 GLU HB3 1 1
9 51052 12 1 22 GLU HG2 H 68.209 37.554 90.972 1.00 . L L . 22 GLU HG2 1 1
9 51053 12 1 22 GLU HG3 H 69.894 37.042 91.024 1.00 . L L . 22 GLU HG3 1 1
9 51054 12 1 22 GLU N N 68.591 34.724 87.996 1.00 . L L . 22 GLU N 1 1
9 51055 12 1 22 GLU O O 66.254 35.023 89.255 1.00 . L L . 22 GLU O 1 1
9 51056 12 1 22 GLU OE1 O 69.526 39.469 89.109 1.00 . L L . 22 GLU OE1 1 1
9 51057 12 1 22 GLU OE2 O 69.981 39.632 91.207 1.00 . L L . 22 GLU OE2 1 1
9 51058 12 1 23 ASP C C 64.819 36.197 91.247 1.00 . L L . 23 ASP C 1 1
9 51059 12 1 23 ASP CA C 65.865 35.337 91.947 1.00 . L L . 23 ASP CA 1 1
9 51060 12 1 23 ASP CB C 66.010 35.782 93.402 1.00 . L L . 23 ASP CB 1 1
9 51061 12 1 23 ASP CG C 66.900 34.801 94.157 1.00 . L L . 23 ASP CG 1 1
9 51062 12 1 23 ASP H H 67.965 35.644 91.781 1.00 . L L . 23 ASP H 1 1
9 51063 12 1 23 ASP HA H 65.547 34.305 91.924 1.00 . L L . 23 ASP HA 1 1
9 51064 12 1 23 ASP HB2 H 66.452 36.766 93.434 1.00 . L L . 23 ASP HB2 1 1
9 51065 12 1 23 ASP HB3 H 65.036 35.811 93.866 1.00 . L L . 23 ASP HB3 1 1
9 51066 12 1 23 ASP N N 67.154 35.457 91.264 1.00 . L L . 23 ASP N 1 1
9 51067 12 1 23 ASP O O 64.925 37.424 91.220 1.00 . L L . 23 ASP O 1 1
9 51068 12 1 23 ASP OD1 O 66.946 33.648 93.761 1.00 . L L . 23 ASP OD1 1 1
9 51069 12 1 23 ASP OD2 O 67.528 35.219 95.116 1.00 . L L . 23 ASP OD2 1 1
9 51070 12 1 24 VAL C C 61.435 35.802 90.434 1.00 . L L . 24 VAL C 1 1
9 51071 12 1 24 VAL CA C 62.787 36.233 89.948 1.00 . L L . 24 VAL CA 1 1
9 51072 12 1 24 VAL CB C 62.924 35.960 88.449 1.00 . L L . 24 VAL CB 1 1
9 51073 12 1 24 VAL CG1 C 64.057 36.820 87.894 1.00 . L L . 24 VAL CG1 1 1
9 51074 12 1 24 VAL CG2 C 63.236 34.476 88.205 1.00 . L L . 24 VAL CG2 1 1
9 51075 12 1 24 VAL H H 63.824 34.565 90.716 1.00 . L L . 24 VAL H 1 1
9 51076 12 1 24 VAL HA H 62.872 37.300 90.112 1.00 . L L . 24 VAL HA 1 1
9 51077 12 1 24 VAL HB H 62.003 36.222 87.951 1.00 . L L . 24 VAL HB 1 1
9 51078 12 1 24 VAL HG11 H 63.725 37.847 87.836 1.00 . L L . 24 VAL HG11 1 1
9 51079 12 1 24 VAL HG12 H 64.328 36.470 86.917 1.00 . L L . 24 VAL HG12 1 1
9 51080 12 1 24 VAL HG13 H 64.911 36.760 88.547 1.00 . L L . 24 VAL HG13 1 1
9 51081 12 1 24 VAL HG21 H 63.350 34.303 87.145 1.00 . L L . 24 VAL HG21 1 1
9 51082 12 1 24 VAL HG22 H 62.425 33.869 88.581 1.00 . L L . 24 VAL HG22 1 1
9 51083 12 1 24 VAL HG23 H 64.148 34.208 88.712 1.00 . L L . 24 VAL HG23 1 1
9 51084 12 1 24 VAL N N 63.838 35.543 90.670 1.00 . L L . 24 VAL N 1 1
9 51085 12 1 24 VAL O O 61.087 34.625 90.351 1.00 . L L . 24 VAL O 1 1
9 51086 12 1 25 GLY C C 58.653 35.314 90.688 1.00 . L L . 25 GLY C 1 1
9 51087 12 1 25 GLY CA C 59.288 36.517 91.390 1.00 . L L . 25 GLY CA 1 1
9 51088 12 1 25 GLY H H 60.992 37.691 90.927 1.00 . L L . 25 GLY H 1 1
9 51089 12 1 25 GLY HA2 H 59.314 36.332 92.454 1.00 . L L . 25 GLY HA2 1 1
9 51090 12 1 25 GLY HA3 H 58.682 37.392 91.201 1.00 . L L . 25 GLY HA3 1 1
9 51091 12 1 25 GLY N N 60.652 36.772 90.915 1.00 . L L . 25 GLY N 1 1
9 51092 12 1 25 GLY O O 58.729 34.190 91.182 1.00 . L L . 25 GLY O 1 1
9 51093 12 1 26 SER C C 58.415 33.530 88.276 1.00 . L L . 26 SER C 1 1
9 51094 12 1 26 SER CA C 57.374 34.492 88.814 1.00 . L L . 26 SER CA 1 1
9 51095 12 1 26 SER CB C 56.560 35.067 87.657 1.00 . L L . 26 SER CB 1 1
9 51096 12 1 26 SER H H 57.977 36.473 89.194 1.00 . L L . 26 SER H 1 1
9 51097 12 1 26 SER HA H 56.711 33.958 89.477 1.00 . L L . 26 SER HA 1 1
9 51098 12 1 26 SER HB2 H 56.278 34.277 86.981 1.00 . L L . 26 SER HB2 1 1
9 51099 12 1 26 SER HB3 H 55.668 35.539 88.047 1.00 . L L . 26 SER HB3 1 1
9 51100 12 1 26 SER HG H 57.467 36.784 87.531 1.00 . L L . 26 SER HG 1 1
9 51101 12 1 26 SER N N 58.017 35.558 89.541 1.00 . L L . 26 SER N 1 1
9 51102 12 1 26 SER O O 59.599 33.625 88.599 1.00 . L L . 26 SER O 1 1
9 51103 12 1 26 SER OG O 57.350 36.021 86.961 1.00 . L L . 26 SER OG 1 1
9 51104 12 1 27 ASN C C 59.650 32.100 85.706 1.00 . L L . 27 ASN C 1 1
9 51105 12 1 27 ASN CA C 58.841 31.582 86.900 1.00 . L L . 27 ASN CA 1 1
9 51106 12 1 27 ASN CB C 58.012 30.383 86.437 1.00 . L L . 27 ASN CB 1 1
9 51107 12 1 27 ASN CG C 57.244 29.781 87.609 1.00 . L L . 27 ASN CG 1 1
9 51108 12 1 27 ASN H H 56.997 32.567 87.271 1.00 . L L . 27 ASN H 1 1
9 51109 12 1 27 ASN HA H 59.525 31.248 87.664 1.00 . L L . 27 ASN HA 1 1
9 51110 12 1 27 ASN HB2 H 57.313 30.702 85.679 1.00 . L L . 27 ASN HB2 1 1
9 51111 12 1 27 ASN HB3 H 58.671 29.634 86.024 1.00 . L L . 27 ASN HB3 1 1
9 51112 12 1 27 ASN HD21 H 55.844 28.971 86.457 1.00 . L L . 27 ASN HD21 1 1
9 51113 12 1 27 ASN HD22 H 55.660 28.702 88.122 1.00 . L L . 27 ASN HD22 1 1
9 51114 12 1 27 ASN N N 57.956 32.596 87.475 1.00 . L L . 27 ASN N 1 1
9 51115 12 1 27 ASN ND2 N 56.159 29.094 87.378 1.00 . L L . 27 ASN ND2 1 1
9 51116 12 1 27 ASN O O 59.458 33.218 85.228 1.00 . L L . 27 ASN O 1 1
9 51117 12 1 27 ASN OD1 O 57.644 29.938 88.763 1.00 . L L . 27 ASN OD1 1 1
9 51118 12 1 28 LYS C C 60.615 32.029 82.843 1.00 . L L . 28 LYS C 1 1
9 51119 12 1 28 LYS CA C 61.374 31.484 84.051 1.00 . L L . 28 LYS CA 1 1
9 51120 12 1 28 LYS CB C 62.240 30.299 83.602 1.00 . L L . 28 LYS CB 1 1
9 51121 12 1 28 LYS CD C 64.268 29.809 82.144 1.00 . L L . 28 LYS CD 1 1
9 51122 12 1 28 LYS CE C 65.530 30.458 81.549 1.00 . L L . 28 LYS CE 1 1
9 51123 12 1 28 LYS CG C 63.432 30.891 82.817 1.00 . L L . 28 LYS CG 1 1
9 51124 12 1 28 LYS H H 60.588 30.344 85.646 1.00 . L L . 28 LYS H 1 1
9 51125 12 1 28 LYS HA H 62.048 32.272 84.363 1.00 . L L . 28 LYS HA 1 1
9 51126 12 1 28 LYS HB2 H 62.596 29.756 84.467 1.00 . L L . 28 LYS HB2 1 1
9 51127 12 1 28 LYS HB3 H 61.672 29.645 82.960 1.00 . L L . 28 LYS HB3 1 1
9 51128 12 1 28 LYS HD2 H 64.549 29.062 82.874 1.00 . L L . 28 LYS HD2 1 1
9 51129 12 1 28 LYS HD3 H 63.695 29.348 81.354 1.00 . L L . 28 LYS HD3 1 1
9 51130 12 1 28 LYS HE2 H 66.224 30.683 82.345 1.00 . L L . 28 LYS HE2 1 1
9 51131 12 1 28 LYS HE3 H 65.993 29.768 80.859 1.00 . L L . 28 LYS HE3 1 1
9 51132 12 1 28 LYS HG2 H 63.055 31.562 82.062 1.00 . L L . 28 LYS HG2 1 1
9 51133 12 1 28 LYS HG3 H 64.059 31.446 83.499 1.00 . L L . 28 LYS HG3 1 1
9 51134 12 1 28 LYS HZ1 H 65.674 31.755 79.911 1.00 . L L . 28 LYS HZ1 1 1
9 51135 12 1 28 LYS HZ2 H 65.463 32.546 81.399 1.00 . L L . 28 LYS HZ2 1 1
9 51136 12 1 28 LYS HZ3 H 64.152 31.760 80.659 1.00 . L L . 28 LYS HZ3 1 1
9 51137 12 1 28 LYS N N 60.527 31.223 85.218 1.00 . L L . 28 LYS N 1 1
9 51138 12 1 28 LYS NZ N 65.177 31.728 80.824 1.00 . L L . 28 LYS NZ 1 1
9 51139 12 1 28 LYS O O 59.831 31.319 82.214 1.00 . L L . 28 LYS O 1 1
9 51140 12 1 29 GLY C C 60.769 33.327 80.106 1.00 . L L . 29 GLY C 1 1
9 51141 12 1 29 GLY CA C 60.234 33.933 81.384 1.00 . L L . 29 GLY CA 1 1
9 51142 12 1 29 GLY H H 61.513 33.785 83.061 1.00 . L L . 29 GLY H 1 1
9 51143 12 1 29 GLY HA2 H 59.163 33.789 81.434 1.00 . L L . 29 GLY HA2 1 1
9 51144 12 1 29 GLY HA3 H 60.460 34.988 81.400 1.00 . L L . 29 GLY HA3 1 1
9 51145 12 1 29 GLY N N 60.869 33.280 82.523 1.00 . L L . 29 GLY N 1 1
9 51146 12 1 29 GLY O O 60.263 32.292 79.697 1.00 . L L . 29 GLY O 1 1
9 51147 12 1 30 ALA C C 62.757 31.940 78.557 1.00 . L L . 30 ALA C 1 1
9 51148 12 1 30 ALA CA C 62.223 33.319 78.186 1.00 . L L . 30 ALA CA 1 1
9 51149 12 1 30 ALA CB C 63.340 34.182 77.582 1.00 . L L . 30 ALA CB 1 1
9 51150 12 1 30 ALA H H 62.139 34.774 79.755 1.00 . L L . 30 ALA H 1 1
9 51151 12 1 30 ALA HA H 61.402 33.221 77.489 1.00 . L L . 30 ALA HA 1 1
9 51152 12 1 30 ALA HB1 H 63.780 34.782 78.358 1.00 . L L . 30 ALA HB1 1 1
9 51153 12 1 30 ALA HB2 H 62.925 34.829 76.822 1.00 . L L . 30 ALA HB2 1 1
9 51154 12 1 30 ALA HB3 H 64.099 33.554 77.136 1.00 . L L . 30 ALA HB3 1 1
9 51155 12 1 30 ALA N N 61.753 33.934 79.432 1.00 . L L . 30 ALA N 1 1
9 51156 12 1 30 ALA O O 62.742 31.605 79.741 1.00 . L L . 30 ALA O 1 1
9 51157 12 1 31 ILE C C 64.580 29.052 77.142 1.00 . L L . 31 ILE C 1 1
9 51158 12 1 31 ILE CA C 63.484 29.713 78.015 1.00 . L L . 31 ILE CA 1 1
9 51159 12 1 31 ILE CB C 62.162 28.851 78.045 1.00 . L L . 31 ILE CB 1 1
9 51160 12 1 31 ILE CD1 C 59.644 28.912 77.692 1.00 . L L . 31 ILE CD1 1 1
9 51161 12 1 31 ILE CG1 C 60.908 29.753 77.885 1.00 . L L . 31 ILE CG1 1 1
9 51162 12 1 31 ILE CG2 C 62.000 28.134 79.401 1.00 . L L . 31 ILE CG2 1 1
9 51163 12 1 31 ILE H H 63.021 31.320 76.635 1.00 . L L . 31 ILE H 1 1
9 51164 12 1 31 ILE HA H 63.878 29.754 79.021 1.00 . L L . 31 ILE HA 1 1
9 51165 12 1 31 ILE HB H 62.183 28.118 77.252 1.00 . L L . 31 ILE HB 1 1
9 51166 12 1 31 ILE HD11 H 59.351 28.949 76.655 1.00 . L L . 31 ILE HD11 1 1
9 51167 12 1 31 ILE HD12 H 58.849 29.315 78.301 1.00 . L L . 31 ILE HD12 1 1
9 51168 12 1 31 ILE HD13 H 59.828 27.885 77.976 1.00 . L L . 31 ILE HD13 1 1
9 51169 12 1 31 ILE HG12 H 60.787 30.336 78.774 1.00 . L L . 31 ILE HG12 1 1
9 51170 12 1 31 ILE HG13 H 61.019 30.410 77.039 1.00 . L L . 31 ILE HG13 1 1
9 51171 12 1 31 ILE HG21 H 62.939 27.683 79.680 1.00 . L L . 31 ILE HG21 1 1
9 51172 12 1 31 ILE HG22 H 61.243 27.368 79.316 1.00 . L L . 31 ILE HG22 1 1
9 51173 12 1 31 ILE HG23 H 61.707 28.847 80.160 1.00 . L L . 31 ILE HG23 1 1
9 51174 12 1 31 ILE N N 63.113 31.081 77.596 1.00 . L L . 31 ILE N 1 1
9 51175 12 1 31 ILE O O 64.613 29.180 75.910 1.00 . L L . 31 ILE O 1 1
9 51176 12 1 32 ILE C C 66.318 26.096 77.274 1.00 . L L . 32 ILE C 1 1
9 51177 12 1 32 ILE CA C 66.577 27.580 77.209 1.00 . L L . 32 ILE CA 1 1
9 51178 12 1 32 ILE CB C 67.915 27.821 77.946 1.00 . L L . 32 ILE CB 1 1
9 51179 12 1 32 ILE CD1 C 69.513 29.550 78.765 1.00 . L L . 32 ILE CD1 1 1
9 51180 12 1 32 ILE CG1 C 68.391 29.257 77.767 1.00 . L L . 32 ILE CG1 1 1
9 51181 12 1 32 ILE CG2 C 68.993 26.872 77.399 1.00 . L L . 32 ILE CG2 1 1
9 51182 12 1 32 ILE H H 65.368 28.251 78.814 1.00 . L L . 32 ILE H 1 1
9 51183 12 1 32 ILE HA H 66.670 27.874 76.192 1.00 . L L . 32 ILE HA 1 1
9 51184 12 1 32 ILE HB H 67.773 27.619 78.999 1.00 . L L . 32 ILE HB 1 1
9 51185 12 1 32 ILE HD11 H 70.369 28.934 78.537 1.00 . L L . 32 ILE HD11 1 1
9 51186 12 1 32 ILE HD12 H 69.169 29.334 79.767 1.00 . L L . 32 ILE HD12 1 1
9 51187 12 1 32 ILE HD13 H 69.790 30.591 78.697 1.00 . L L . 32 ILE HD13 1 1
9 51188 12 1 32 ILE HG12 H 68.759 29.392 76.760 1.00 . L L . 32 ILE HG12 1 1
9 51189 12 1 32 ILE HG13 H 67.568 29.933 77.945 1.00 . L L . 32 ILE HG13 1 1
9 51190 12 1 32 ILE HG21 H 69.963 27.221 77.697 1.00 . L L . 32 ILE HG21 1 1
9 51191 12 1 32 ILE HG22 H 68.936 26.842 76.321 1.00 . L L . 32 ILE HG22 1 1
9 51192 12 1 32 ILE HG23 H 68.836 25.878 77.796 1.00 . L L . 32 ILE HG23 1 1
9 51193 12 1 32 ILE N N 65.471 28.315 77.841 1.00 . L L . 32 ILE N 1 1
9 51194 12 1 32 ILE O O 66.354 25.529 78.354 1.00 . L L . 32 ILE O 1 1
9 51195 12 1 33 GLY C C 67.092 23.351 75.379 1.00 . L L . 33 GLY C 1 1
9 51196 12 1 33 GLY CA C 65.931 24.008 76.101 1.00 . L L . 33 GLY CA 1 1
9 51197 12 1 33 GLY H H 66.157 25.925 75.271 1.00 . L L . 33 GLY H 1 1
9 51198 12 1 33 GLY HA2 H 65.868 23.614 77.105 1.00 . L L . 33 GLY HA2 1 1
9 51199 12 1 33 GLY HA3 H 65.020 23.779 75.572 1.00 . L L . 33 GLY HA3 1 1
9 51200 12 1 33 GLY N N 66.130 25.452 76.129 1.00 . L L . 33 GLY N 1 1
9 51201 12 1 33 GLY O O 67.041 23.141 74.168 1.00 . L L . 33 GLY O 1 1
9 51202 12 1 34 LEU C C 69.339 20.909 76.171 1.00 . L L . 34 LEU C 1 1
9 51203 12 1 34 LEU CA C 69.262 22.273 75.542 1.00 . L L . 34 LEU CA 1 1
9 51204 12 1 34 LEU CB C 70.596 23.022 75.770 1.00 . L L . 34 LEU CB 1 1
9 51205 12 1 34 LEU CD1 C 71.591 21.578 73.935 1.00 . L L . 34 LEU CD1 1 1
9 51206 12 1 34 LEU CD2 C 73.147 22.862 75.463 1.00 . L L . 34 LEU CD2 1 1
9 51207 12 1 34 LEU CG C 71.792 22.103 75.372 1.00 . L L . 34 LEU CG 1 1
9 51208 12 1 34 LEU H H 68.097 23.090 77.103 1.00 . L L . 34 LEU H 1 1
9 51209 12 1 34 LEU HA H 69.102 22.158 74.492 1.00 . L L . 34 LEU HA 1 1
9 51210 12 1 34 LEU HB2 H 70.613 23.918 75.166 1.00 . L L . 34 LEU HB2 1 1
9 51211 12 1 34 LEU HB3 H 70.677 23.286 76.809 1.00 . L L . 34 LEU HB3 1 1
9 51212 12 1 34 LEU HD11 H 71.048 22.300 73.353 1.00 . L L . 34 LEU HD11 1 1
9 51213 12 1 34 LEU HD12 H 71.037 20.654 73.964 1.00 . L L . 34 LEU HD12 1 1
9 51214 12 1 34 LEU HD13 H 72.552 21.404 73.472 1.00 . L L . 34 LEU HD13 1 1
9 51215 12 1 34 LEU HD21 H 73.711 22.724 74.551 1.00 . L L . 34 LEU HD21 1 1
9 51216 12 1 34 LEU HD22 H 73.724 22.461 76.283 1.00 . L L . 34 LEU HD22 1 1
9 51217 12 1 34 LEU HD23 H 72.980 23.912 75.624 1.00 . L L . 34 LEU HD23 1 1
9 51218 12 1 34 LEU HG H 71.825 21.262 76.047 1.00 . L L . 34 LEU HG 1 1
9 51219 12 1 34 LEU N N 68.124 22.968 76.131 1.00 . L L . 34 LEU N 1 1
9 51220 12 1 34 LEU O O 69.497 20.790 77.386 1.00 . L L . 34 LEU O 1 1
9 51221 12 1 35 MET C C 70.750 18.015 75.726 1.00 . L L . 35 MET C 1 1
9 51222 12 1 35 MET CA C 69.336 18.519 75.886 1.00 . L L . 35 MET CA 1 1
9 51223 12 1 35 MET CB C 68.381 17.583 75.153 1.00 . L L . 35 MET CB 1 1
9 51224 12 1 35 MET CE C 67.820 14.501 73.883 1.00 . L L . 35 MET CE 1 1
9 51225 12 1 35 MET CG C 68.287 16.262 75.924 1.00 . L L . 35 MET CG 1 1
9 51226 12 1 35 MET H H 69.138 20.023 74.380 1.00 . L L . 35 MET H 1 1
9 51227 12 1 35 MET HA H 69.083 18.527 76.939 1.00 . L L . 35 MET HA 1 1
9 51228 12 1 35 MET HB2 H 67.409 18.041 75.082 1.00 . L L . 35 MET HB2 1 1
9 51229 12 1 35 MET HB3 H 68.758 17.390 74.162 1.00 . L L . 35 MET HB3 1 1
9 51230 12 1 35 MET HE1 H 68.733 15.040 73.684 1.00 . L L . 35 MET HE1 1 1
9 51231 12 1 35 MET HE2 H 67.202 14.511 73.003 1.00 . L L . 35 MET HE2 1 1
9 51232 12 1 35 MET HE3 H 68.049 13.480 74.144 1.00 . L L . 35 MET HE3 1 1
9 51233 12 1 35 MET HG2 H 69.217 15.723 75.836 1.00 . L L . 35 MET HG2 1 1
9 51234 12 1 35 MET HG3 H 68.088 16.464 76.967 1.00 . L L . 35 MET HG3 1 1
9 51235 12 1 35 MET N N 69.249 19.874 75.351 1.00 . L L . 35 MET N 1 1
9 51236 12 1 35 MET O O 71.241 17.893 74.600 1.00 . L L . 35 MET O 1 1
9 51237 12 1 35 MET SD S 66.940 15.268 75.248 1.00 . L L . 35 MET SD 1 1
9 51238 12 1 36 VAL C C 72.833 15.898 77.684 1.00 . L L . 36 VAL C 1 1
9 51239 12 1 36 VAL CA C 72.775 17.178 76.813 1.00 . L L . 36 VAL CA 1 1
9 51240 12 1 36 VAL CB C 73.717 18.263 77.406 1.00 . L L . 36 VAL CB 1 1
9 51241 12 1 36 VAL CG1 C 74.075 19.306 76.339 1.00 . L L . 36 VAL CG1 1 1
9 51242 12 1 36 VAL CG2 C 73.015 18.951 78.583 1.00 . L L . 36 VAL CG2 1 1
9 51243 12 1 36 VAL H H 71.024 17.752 77.742 1.00 . L L . 36 VAL H 1 1
9 51244 12 1 36 VAL HA H 73.072 16.947 75.802 1.00 . L L . 36 VAL HA 1 1
9 51245 12 1 36 VAL HB H 74.623 17.791 77.758 1.00 . L L . 36 VAL HB 1 1
9 51246 12 1 36 VAL HG11 H 73.227 19.471 75.699 1.00 . L L . 36 VAL HG11 1 1
9 51247 12 1 36 VAL HG12 H 74.908 18.948 75.753 1.00 . L L . 36 VAL HG12 1 1
9 51248 12 1 36 VAL HG13 H 74.353 20.238 76.815 1.00 . L L . 36 VAL HG13 1 1
9 51249 12 1 36 VAL HG21 H 72.178 19.526 78.218 1.00 . L L . 36 VAL HG21 1 1
9 51250 12 1 36 VAL HG22 H 73.713 19.608 79.081 1.00 . L L . 36 VAL HG22 1 1
9 51251 12 1 36 VAL HG23 H 72.665 18.204 79.279 1.00 . L L . 36 VAL HG23 1 1
9 51252 12 1 36 VAL N N 71.411 17.693 76.844 1.00 . L L . 36 VAL N 1 1
9 51253 12 1 36 VAL O O 73.401 15.926 78.774 1.00 . L L . 36 VAL O 1 1
9 51254 12 1 37 GLY C C 73.400 13.331 78.850 1.00 . L L . 37 GLY C 1 1
9 51255 12 1 37 GLY CA C 72.178 13.525 77.950 1.00 . L L . 37 GLY CA 1 1
9 51256 12 1 37 GLY H H 71.762 14.838 76.335 1.00 . L L . 37 GLY H 1 1
9 51257 12 1 37 GLY HA2 H 71.291 13.512 78.565 1.00 . L L . 37 GLY HA2 1 1
9 51258 12 1 37 GLY HA3 H 72.128 12.706 77.248 1.00 . L L . 37 GLY HA3 1 1
9 51259 12 1 37 GLY N N 72.214 14.789 77.202 1.00 . L L . 37 GLY N 1 1
9 51260 12 1 37 GLY O O 73.487 13.914 79.930 1.00 . L L . 37 GLY O 1 1
9 51261 12 1 38 GLY C C 75.300 11.135 80.223 1.00 . L L . 38 GLY C 1 1
9 51262 12 1 38 GLY CA C 75.541 12.228 79.185 1.00 . L L . 38 GLY CA 1 1
9 51263 12 1 38 GLY H H 74.211 12.047 77.543 1.00 . L L . 38 GLY H 1 1
9 51264 12 1 38 GLY HA2 H 76.329 11.911 78.516 1.00 . L L . 38 GLY HA2 1 1
9 51265 12 1 38 GLY HA3 H 75.848 13.132 79.690 1.00 . L L . 38 GLY HA3 1 1
9 51266 12 1 38 GLY N N 74.335 12.494 78.406 1.00 . L L . 38 GLY N 1 1
9 51267 12 1 38 GLY O O 74.156 10.819 80.553 1.00 . L L . 38 GLY O 1 1
9 51268 12 1 39 VAL C C 77.330 9.748 82.867 1.00 . L L . 39 VAL C 1 1
9 51269 12 1 39 VAL CA C 76.305 9.513 81.760 1.00 . L L . 39 VAL CA 1 1
9 51270 12 1 39 VAL CB C 76.540 8.142 81.126 1.00 . L L . 39 VAL CB 1 1
9 51271 12 1 39 VAL CG1 C 75.383 7.813 80.181 1.00 . L L . 39 VAL CG1 1 1
9 51272 12 1 39 VAL CG2 C 77.854 8.157 80.341 1.00 . L L . 39 VAL CG2 1 1
9 51273 12 1 39 VAL H H 77.272 10.871 80.443 1.00 . L L . 39 VAL H 1 1
9 51274 12 1 39 VAL HA H 75.318 9.523 82.201 1.00 . L L . 39 VAL HA 1 1
9 51275 12 1 39 VAL HB H 76.591 7.394 81.903 1.00 . L L . 39 VAL HB 1 1
9 51276 12 1 39 VAL HG11 H 75.390 8.501 79.347 1.00 . L L . 39 VAL HG11 1 1
9 51277 12 1 39 VAL HG12 H 74.446 7.905 80.713 1.00 . L L . 39 VAL HG12 1 1
9 51278 12 1 39 VAL HG13 H 75.492 6.802 79.816 1.00 . L L . 39 VAL HG13 1 1
9 51279 12 1 39 VAL HG21 H 78.672 8.371 81.013 1.00 . L L . 39 VAL HG21 1 1
9 51280 12 1 39 VAL HG22 H 77.809 8.917 79.576 1.00 . L L . 39 VAL HG22 1 1
9 51281 12 1 39 VAL HG23 H 78.010 7.191 79.881 1.00 . L L . 39 VAL HG23 1 1
9 51282 12 1 39 VAL N N 76.390 10.568 80.743 1.00 . L L . 39 VAL N 1 1
9 51283 12 1 39 VAL O O 78.277 10.515 82.699 1.00 . L L . 39 VAL O 1 1
9 51284 12 1 40 VAL C C 78.133 7.914 85.916 1.00 . L L . 40 VAL C 1 1
9 51285 12 1 40 VAL CA C 78.021 9.231 85.151 1.00 . L L . 40 VAL CA 1 1
9 51286 12 1 40 VAL CB C 77.489 10.326 86.081 1.00 . L L . 40 VAL CB 1 1
9 51287 12 1 40 VAL CG1 C 76.030 10.027 86.432 1.00 . L L . 40 VAL CG1 1 1
9 51288 12 1 40 VAL CG2 C 78.325 10.372 87.365 1.00 . L L . 40 VAL CG2 1 1
9 51289 12 1 40 VAL H H 76.344 8.496 84.079 1.00 . L L . 40 VAL H 1 1
9 51290 12 1 40 VAL HA H 79.005 9.516 84.802 1.00 . L L . 40 VAL HA 1 1
9 51291 12 1 40 VAL HB H 77.546 11.281 85.578 1.00 . L L . 40 VAL HB 1 1
9 51292 12 1 40 VAL HG11 H 75.418 10.136 85.551 1.00 . L L . 40 VAL HG11 1 1
9 51293 12 1 40 VAL HG12 H 75.695 10.717 87.193 1.00 . L L . 40 VAL HG12 1 1
9 51294 12 1 40 VAL HG13 H 75.950 9.016 86.804 1.00 . L L . 40 VAL HG13 1 1
9 51295 12 1 40 VAL HG21 H 79.372 10.296 87.116 1.00 . L L . 40 VAL HG21 1 1
9 51296 12 1 40 VAL HG22 H 78.048 9.548 88.007 1.00 . L L . 40 VAL HG22 1 1
9 51297 12 1 40 VAL HG23 H 78.144 11.305 87.879 1.00 . L L . 40 VAL HG23 1 1
9 51298 12 1 40 VAL N N 77.122 9.087 84.005 1.00 . L L . 40 VAL N 1 1
9 51299 12 1 40 VAL O O 79.159 7.700 86.540 1.00 . L L . 40 VAL O 1 1
9 51300 12 1 40 VAL OXT O 77.188 7.144 85.869 1.00 . L L . 40 VAL OXT 1 1
10 51301 1 1 9 GLY C C 28.686 39.459 68.761 1.00 . A A . 9 GLY C 1 1
10 51302 1 1 9 GLY CA C 28.535 40.951 68.487 1.00 . A A . 9 GLY CA 1 1
10 51303 1 1 9 GLY H H 27.687 42.261 69.863 1.00 . A A . 9 GLY H 1 1
10 51304 1 1 9 GLY HA2 H 27.597 41.132 67.980 1.00 . A A . 9 GLY HA2 1 1
10 51305 1 1 9 GLY HA3 H 29.352 41.284 67.864 1.00 . A A . 9 GLY HA3 1 1
10 51306 1 1 9 GLY N N 28.556 41.697 69.776 1.00 . A A . 9 GLY N 1 1
10 51307 1 1 9 GLY O O 29.104 39.055 69.846 1.00 . A A . 9 GLY O 1 1
10 51308 1 1 10 TYR C C 29.681 36.685 67.157 1.00 . A A . 10 TYR C 1 1
10 51309 1 1 10 TYR CA C 28.443 37.189 67.890 1.00 . A A . 10 TYR CA 1 1
10 51310 1 1 10 TYR CB C 27.193 36.539 67.289 1.00 . A A . 10 TYR CB 1 1
10 51311 1 1 10 TYR CD1 C 25.669 36.318 69.287 1.00 . A A . 10 TYR CD1 1 1
10 51312 1 1 10 TYR CD2 C 25.161 37.997 67.612 1.00 . A A . 10 TYR CD2 1 1
10 51313 1 1 10 TYR CE1 C 24.544 36.714 70.022 1.00 . A A . 10 TYR CE1 1 1
10 51314 1 1 10 TYR CE2 C 24.038 38.392 68.348 1.00 . A A . 10 TYR CE2 1 1
10 51315 1 1 10 TYR CG C 25.977 36.960 68.081 1.00 . A A . 10 TYR CG 1 1
10 51316 1 1 10 TYR CZ C 23.730 37.751 69.553 1.00 . A A . 10 TYR CZ 1 1
10 51317 1 1 10 TYR H H 28.021 39.027 66.923 1.00 . A A . 10 TYR H 1 1
10 51318 1 1 10 TYR HA H 28.513 36.916 68.935 1.00 . A A . 10 TYR HA 1 1
10 51319 1 1 10 TYR HB2 H 27.081 36.857 66.263 1.00 . A A . 10 TYR HB2 1 1
10 51320 1 1 10 TYR HB3 H 27.290 35.465 67.325 1.00 . A A . 10 TYR HB3 1 1
10 51321 1 1 10 TYR HD1 H 26.298 35.520 69.650 1.00 . A A . 10 TYR HD1 1 1
10 51322 1 1 10 TYR HD2 H 25.398 38.491 66.682 1.00 . A A . 10 TYR HD2 1 1
10 51323 1 1 10 TYR HE1 H 24.306 36.217 70.951 1.00 . A A . 10 TYR HE1 1 1
10 51324 1 1 10 TYR HE2 H 23.409 39.191 67.985 1.00 . A A . 10 TYR HE2 1 1
10 51325 1 1 10 TYR HH H 22.019 37.402 70.325 1.00 . A A . 10 TYR HH 1 1
10 51326 1 1 10 TYR N N 28.344 38.643 67.763 1.00 . A A . 10 TYR N 1 1
10 51327 1 1 10 TYR O O 29.899 37.012 65.990 1.00 . A A . 10 TYR O 1 1
10 51328 1 1 10 TYR OH O 22.626 38.145 70.281 1.00 . A A . 10 TYR OH 1 1
10 51329 1 1 11 GLU C C 32.134 34.070 67.964 1.00 . A A . 11 GLU C 1 1
10 51330 1 1 11 GLU CA C 31.711 35.349 67.251 1.00 . A A . 11 GLU CA 1 1
10 51331 1 1 11 GLU CB C 32.835 36.386 67.338 1.00 . A A . 11 GLU CB 1 1
10 51332 1 1 11 GLU CD C 35.180 36.917 66.637 1.00 . A A . 11 GLU CD 1 1
10 51333 1 1 11 GLU CG C 34.080 35.859 66.618 1.00 . A A . 11 GLU CG 1 1
10 51334 1 1 11 GLU H H 30.271 35.665 68.776 1.00 . A A . 11 GLU H 1 1
10 51335 1 1 11 GLU HA H 31.525 35.124 66.211 1.00 . A A . 11 GLU HA 1 1
10 51336 1 1 11 GLU HB2 H 32.512 37.304 66.870 1.00 . A A . 11 GLU HB2 1 1
10 51337 1 1 11 GLU HB3 H 33.072 36.573 68.376 1.00 . A A . 11 GLU HB3 1 1
10 51338 1 1 11 GLU HG2 H 34.433 34.968 67.117 1.00 . A A . 11 GLU HG2 1 1
10 51339 1 1 11 GLU HG3 H 33.830 35.622 65.595 1.00 . A A . 11 GLU HG3 1 1
10 51340 1 1 11 GLU N N 30.493 35.890 67.849 1.00 . A A . 11 GLU N 1 1
10 51341 1 1 11 GLU O O 31.993 33.948 69.181 1.00 . A A . 11 GLU O 1 1
10 51342 1 1 11 GLU OE1 O 35.050 37.869 67.389 1.00 . A A . 11 GLU OE1 1 1
10 51343 1 1 11 GLU OE2 O 36.136 36.761 65.894 1.00 . A A . 11 GLU OE2 1 1
10 51344 1 1 12 VAL C C 34.445 31.456 67.120 1.00 . A A . 12 VAL C 1 1
10 51345 1 1 12 VAL CA C 33.104 31.837 67.740 1.00 . A A . 12 VAL CA 1 1
10 51346 1 1 12 VAL CB C 32.065 30.752 67.437 1.00 . A A . 12 VAL CB 1 1
10 51347 1 1 12 VAL CG1 C 31.751 30.756 65.941 1.00 . A A . 12 VAL CG1 1 1
10 51348 1 1 12 VAL CG2 C 32.615 29.378 67.838 1.00 . A A . 12 VAL CG2 1 1
10 51349 1 1 12 VAL H H 32.737 33.281 66.229 1.00 . A A . 12 VAL H 1 1
10 51350 1 1 12 VAL HA H 33.225 31.920 68.811 1.00 . A A . 12 VAL HA 1 1
10 51351 1 1 12 VAL HB H 31.160 30.956 67.993 1.00 . A A . 12 VAL HB 1 1
10 51352 1 1 12 VAL HG11 H 31.311 31.704 65.668 1.00 . A A . 12 VAL HG11 1 1
10 51353 1 1 12 VAL HG12 H 31.059 29.959 65.714 1.00 . A A . 12 VAL HG12 1 1
10 51354 1 1 12 VAL HG13 H 32.663 30.611 65.382 1.00 . A A . 12 VAL HG13 1 1
10 51355 1 1 12 VAL HG21 H 31.807 28.660 67.862 1.00 . A A . 12 VAL HG21 1 1
10 51356 1 1 12 VAL HG22 H 33.069 29.442 68.815 1.00 . A A . 12 VAL HG22 1 1
10 51357 1 1 12 VAL HG23 H 33.354 29.062 67.118 1.00 . A A . 12 VAL HG23 1 1
10 51358 1 1 12 VAL N N 32.654 33.119 67.192 1.00 . A A . 12 VAL N 1 1
10 51359 1 1 12 VAL O O 34.684 31.712 65.940 1.00 . A A . 12 VAL O 1 1
10 51360 1 1 13 HIS C C 36.952 28.996 67.809 1.00 . A A . 13 HIS C 1 1
10 51361 1 1 13 HIS CA C 36.644 30.441 67.432 1.00 . A A . 13 HIS CA 1 1
10 51362 1 1 13 HIS CB C 37.721 31.351 68.028 1.00 . A A . 13 HIS CB 1 1
10 51363 1 1 13 HIS CD2 C 37.039 33.883 68.167 1.00 . A A . 13 HIS CD2 1 1
10 51364 1 1 13 HIS CE1 C 37.560 34.459 66.143 1.00 . A A . 13 HIS CE1 1 1
10 51365 1 1 13 HIS CG C 37.521 32.759 67.544 1.00 . A A . 13 HIS CG 1 1
10 51366 1 1 13 HIS H H 35.077 30.672 68.851 1.00 . A A . 13 HIS H 1 1
10 51367 1 1 13 HIS HA H 36.678 30.529 66.354 1.00 . A A . 13 HIS HA 1 1
10 51368 1 1 13 HIS HB2 H 37.653 31.329 69.106 1.00 . A A . 13 HIS HB2 1 1
10 51369 1 1 13 HIS HB3 H 38.696 31.002 67.721 1.00 . A A . 13 HIS HB3 1 1
10 51370 1 1 13 HIS HD2 H 36.684 33.927 69.186 1.00 . A A . 13 HIS HD2 1 1
10 51371 1 1 13 HIS HE1 H 37.707 35.038 65.243 1.00 . A A . 13 HIS HE1 1 1
10 51372 1 1 13 HIS HE2 H 36.790 35.880 67.456 1.00 . A A . 13 HIS HE2 1 1
10 51373 1 1 13 HIS N N 35.321 30.848 67.918 1.00 . A A . 13 HIS N 1 1
10 51374 1 1 13 HIS ND1 N 37.847 33.150 66.254 1.00 . A A . 13 HIS ND1 1 1
10 51375 1 1 13 HIS NE2 N 37.066 34.956 67.281 1.00 . A A . 13 HIS NE2 1 1
10 51376 1 1 13 HIS O O 36.674 28.556 68.923 1.00 . A A . 13 HIS O 1 1
10 51377 1 1 14 HIS C C 39.028 26.517 66.146 1.00 . A A . 14 HIS C 1 1
10 51378 1 1 14 HIS CA C 37.912 26.891 67.103 1.00 . A A . 14 HIS CA 1 1
10 51379 1 1 14 HIS CB C 36.688 25.987 66.890 1.00 . A A . 14 HIS CB 1 1
10 51380 1 1 14 HIS CD2 C 37.675 23.647 67.580 1.00 . A A . 14 HIS CD2 1 1
10 51381 1 1 14 HIS CE1 C 37.475 22.649 65.665 1.00 . A A . 14 HIS CE1 1 1
10 51382 1 1 14 HIS CG C 37.115 24.553 66.714 1.00 . A A . 14 HIS CG 1 1
10 51383 1 1 14 HIS H H 37.753 28.679 66.005 1.00 . A A . 14 HIS H 1 1
10 51384 1 1 14 HIS HA H 38.262 26.778 68.118 1.00 . A A . 14 HIS HA 1 1
10 51385 1 1 14 HIS HB2 H 36.036 26.062 67.748 1.00 . A A . 14 HIS HB2 1 1
10 51386 1 1 14 HIS HB3 H 36.155 26.312 66.007 1.00 . A A . 14 HIS HB3 1 1
10 51387 1 1 14 HIS HD2 H 37.905 23.838 68.618 1.00 . A A . 14 HIS HD2 1 1
10 51388 1 1 14 HIS HE1 H 37.513 21.907 64.882 1.00 . A A . 14 HIS HE1 1 1
10 51389 1 1 14 HIS HE2 H 38.294 21.624 67.285 1.00 . A A . 14 HIS HE2 1 1
10 51390 1 1 14 HIS N N 37.546 28.268 66.870 1.00 . A A . 14 HIS N 1 1
10 51391 1 1 14 HIS ND1 N 36.996 23.895 65.501 1.00 . A A . 14 HIS ND1 1 1
10 51392 1 1 14 HIS NE2 N 37.902 22.444 66.916 1.00 . A A . 14 HIS NE2 1 1
10 51393 1 1 14 HIS O O 39.290 27.225 65.173 1.00 . A A . 14 HIS O 1 1
10 51394 1 1 15 GLN C C 41.157 23.509 65.924 1.00 . A A . 15 GLN C 1 1
10 51395 1 1 15 GLN CA C 40.750 24.938 65.554 1.00 . A A . 15 GLN CA 1 1
10 51396 1 1 15 GLN CB C 41.943 25.892 65.698 1.00 . A A . 15 GLN CB 1 1
10 51397 1 1 15 GLN CD C 44.053 26.699 64.627 1.00 . A A . 15 GLN CD 1 1
10 51398 1 1 15 GLN CG C 43.015 25.584 64.647 1.00 . A A . 15 GLN CG 1 1
10 51399 1 1 15 GLN H H 39.412 24.872 67.200 1.00 . A A . 15 GLN H 1 1
10 51400 1 1 15 GLN HA H 40.412 24.953 64.528 1.00 . A A . 15 GLN HA 1 1
10 51401 1 1 15 GLN HB2 H 41.603 26.910 65.571 1.00 . A A . 15 GLN HB2 1 1
10 51402 1 1 15 GLN HB3 H 42.370 25.781 66.684 1.00 . A A . 15 GLN HB3 1 1
10 51403 1 1 15 GLN HE21 H 45.432 25.600 63.714 1.00 . A A . 15 GLN HE21 1 1
10 51404 1 1 15 GLN HE22 H 45.898 27.190 64.083 1.00 . A A . 15 GLN HE22 1 1
10 51405 1 1 15 GLN HG2 H 43.506 24.656 64.893 1.00 . A A . 15 GLN HG2 1 1
10 51406 1 1 15 GLN HG3 H 42.556 25.504 63.674 1.00 . A A . 15 GLN HG3 1 1
10 51407 1 1 15 GLN N N 39.669 25.402 66.417 1.00 . A A . 15 GLN N 1 1
10 51408 1 1 15 GLN NE2 N 45.224 26.479 64.096 1.00 . A A . 15 GLN NE2 1 1
10 51409 1 1 15 GLN O O 40.756 22.991 66.967 1.00 . A A . 15 GLN O 1 1
10 51410 1 1 15 GLN OE1 O 43.788 27.802 65.105 1.00 . A A . 15 GLN OE1 1 1
10 51411 1 1 16 LYS C C 43.845 21.357 64.670 1.00 . A A . 16 LYS C 1 1
10 51412 1 1 16 LYS CA C 42.483 21.543 65.332 1.00 . A A . 16 LYS CA 1 1
10 51413 1 1 16 LYS CB C 41.510 20.489 64.781 1.00 . A A . 16 LYS CB 1 1
10 51414 1 1 16 LYS CD C 39.330 19.312 65.116 1.00 . A A . 16 LYS CD 1 1
10 51415 1 1 16 LYS CE C 38.137 19.129 66.058 1.00 . A A . 16 LYS CE 1 1
10 51416 1 1 16 LYS CG C 40.269 20.384 65.675 1.00 . A A . 16 LYS CG 1 1
10 51417 1 1 16 LYS H H 42.291 23.375 64.282 1.00 . A A . 16 LYS H 1 1
10 51418 1 1 16 LYS HA H 42.591 21.398 66.394 1.00 . A A . 16 LYS HA 1 1
10 51419 1 1 16 LYS HB2 H 41.208 20.769 63.783 1.00 . A A . 16 LYS HB2 1 1
10 51420 1 1 16 LYS HB3 H 42.003 19.528 64.749 1.00 . A A . 16 LYS HB3 1 1
10 51421 1 1 16 LYS HD2 H 38.976 19.617 64.141 1.00 . A A . 16 LYS HD2 1 1
10 51422 1 1 16 LYS HD3 H 39.863 18.377 65.029 1.00 . A A . 16 LYS HD3 1 1
10 51423 1 1 16 LYS HE2 H 37.737 20.096 66.325 1.00 . A A . 16 LYS HE2 1 1
10 51424 1 1 16 LYS HE3 H 37.373 18.546 65.563 1.00 . A A . 16 LYS HE3 1 1
10 51425 1 1 16 LYS HG2 H 40.566 20.118 66.679 1.00 . A A . 16 LYS HG2 1 1
10 51426 1 1 16 LYS HG3 H 39.752 21.329 65.690 1.00 . A A . 16 LYS HG3 1 1
10 51427 1 1 16 LYS HZ1 H 39.367 18.945 67.728 1.00 . A A . 16 LYS HZ1 1 1
10 51428 1 1 16 LYS HZ2 H 38.907 17.463 67.039 1.00 . A A . 16 LYS HZ2 1 1
10 51429 1 1 16 LYS HZ3 H 37.794 18.357 67.961 1.00 . A A . 16 LYS HZ3 1 1
10 51430 1 1 16 LYS N N 41.986 22.897 65.082 1.00 . A A . 16 LYS N 1 1
10 51431 1 1 16 LYS NZ N 38.585 18.420 67.289 1.00 . A A . 16 LYS NZ 1 1
10 51432 1 1 16 LYS O O 43.951 21.385 63.444 1.00 . A A . 16 LYS O 1 1
10 51433 1 1 17 LEU C C 46.783 19.596 65.420 1.00 . A A . 17 LEU C 1 1
10 51434 1 1 17 LEU CA C 46.243 20.947 64.957 1.00 . A A . 17 LEU CA 1 1
10 51435 1 1 17 LEU CB C 47.164 22.068 65.444 1.00 . A A . 17 LEU CB 1 1
10 51436 1 1 17 LEU CD1 C 48.407 22.228 63.245 1.00 . A A . 17 LEU CD1 1 1
10 51437 1 1 17 LEU CD2 C 49.471 23.025 65.380 1.00 . A A . 17 LEU CD2 1 1
10 51438 1 1 17 LEU CG C 48.539 21.975 64.760 1.00 . A A . 17 LEU CG 1 1
10 51439 1 1 17 LEU H H 44.748 21.127 66.454 1.00 . A A . 17 LEU H 1 1
10 51440 1 1 17 LEU HA H 46.216 20.958 63.877 1.00 . A A . 17 LEU HA 1 1
10 51441 1 1 17 LEU HB2 H 46.716 23.024 65.214 1.00 . A A . 17 LEU HB2 1 1
10 51442 1 1 17 LEU HB3 H 47.293 21.983 66.508 1.00 . A A . 17 LEU HB3 1 1
10 51443 1 1 17 LEU HD11 H 47.617 22.942 63.060 1.00 . A A . 17 LEU HD11 1 1
10 51444 1 1 17 LEU HD12 H 48.178 21.300 62.743 1.00 . A A . 17 LEU HD12 1 1
10 51445 1 1 17 LEU HD13 H 49.339 22.618 62.858 1.00 . A A . 17 LEU HD13 1 1
10 51446 1 1 17 LEU HD21 H 48.950 23.967 65.459 1.00 . A A . 17 LEU HD21 1 1
10 51447 1 1 17 LEU HD22 H 50.343 23.147 64.755 1.00 . A A . 17 LEU HD22 1 1
10 51448 1 1 17 LEU HD23 H 49.777 22.699 66.364 1.00 . A A . 17 LEU HD23 1 1
10 51449 1 1 17 LEU HG H 48.952 20.989 64.923 1.00 . A A . 17 LEU HG 1 1
10 51450 1 1 17 LEU N N 44.887 21.152 65.484 1.00 . A A . 17 LEU N 1 1
10 51451 1 1 17 LEU O O 46.870 19.325 66.623 1.00 . A A . 17 LEU O 1 1
10 51452 1 1 18 VAL C C 49.036 17.202 64.134 1.00 . A A . 18 VAL C 1 1
10 51453 1 1 18 VAL CA C 47.656 17.412 64.756 1.00 . A A . 18 VAL CA 1 1
10 51454 1 1 18 VAL CB C 46.685 16.355 64.214 1.00 . A A . 18 VAL CB 1 1
10 51455 1 1 18 VAL CG1 C 45.331 16.503 64.916 1.00 . A A . 18 VAL CG1 1 1
10 51456 1 1 18 VAL CG2 C 46.501 16.545 62.699 1.00 . A A . 18 VAL CG2 1 1
10 51457 1 1 18 VAL H H 47.037 19.012 63.515 1.00 . A A . 18 VAL H 1 1
10 51458 1 1 18 VAL HA H 47.737 17.286 65.827 1.00 . A A . 18 VAL HA 1 1
10 51459 1 1 18 VAL HB H 47.084 15.369 64.408 1.00 . A A . 18 VAL HB 1 1
10 51460 1 1 18 VAL HG11 H 45.018 17.535 64.882 1.00 . A A . 18 VAL HG11 1 1
10 51461 1 1 18 VAL HG12 H 45.423 16.188 65.945 1.00 . A A . 18 VAL HG12 1 1
10 51462 1 1 18 VAL HG13 H 44.596 15.887 64.417 1.00 . A A . 18 VAL HG13 1 1
10 51463 1 1 18 VAL HG21 H 46.447 17.599 62.468 1.00 . A A . 18 VAL HG21 1 1
10 51464 1 1 18 VAL HG22 H 45.589 16.062 62.379 1.00 . A A . 18 VAL HG22 1 1
10 51465 1 1 18 VAL HG23 H 47.337 16.105 62.177 1.00 . A A . 18 VAL HG23 1 1
10 51466 1 1 18 VAL N N 47.135 18.746 64.453 1.00 . A A . 18 VAL N 1 1
10 51467 1 1 18 VAL O O 49.214 17.306 62.921 1.00 . A A . 18 VAL O 1 1
10 51468 1 1 19 PHE C C 51.720 15.228 65.093 1.00 . A A . 19 PHE C 1 1
10 51469 1 1 19 PHE CA C 51.384 16.622 64.577 1.00 . A A . 19 PHE CA 1 1
10 51470 1 1 19 PHE CB C 52.288 17.672 65.236 1.00 . A A . 19 PHE CB 1 1
10 51471 1 1 19 PHE CD1 C 54.637 16.789 64.861 1.00 . A A . 19 PHE CD1 1 1
10 51472 1 1 19 PHE CD2 C 53.979 18.848 63.762 1.00 . A A . 19 PHE CD2 1 1
10 51473 1 1 19 PHE CE1 C 55.921 16.903 64.299 1.00 . A A . 19 PHE CE1 1 1
10 51474 1 1 19 PHE CE2 C 55.264 18.967 63.208 1.00 . A A . 19 PHE CE2 1 1
10 51475 1 1 19 PHE CG C 53.663 17.761 64.590 1.00 . A A . 19 PHE CG 1 1
10 51476 1 1 19 PHE CZ C 56.238 17.996 63.475 1.00 . A A . 19 PHE CZ 1 1
10 51477 1 1 19 PHE H H 49.795 16.808 65.943 1.00 . A A . 19 PHE H 1 1
10 51478 1 1 19 PHE HA H 51.479 16.660 63.500 1.00 . A A . 19 PHE HA 1 1
10 51479 1 1 19 PHE HB2 H 51.807 18.636 65.171 1.00 . A A . 19 PHE HB2 1 1
10 51480 1 1 19 PHE HB3 H 52.405 17.416 66.271 1.00 . A A . 19 PHE HB3 1 1
10 51481 1 1 19 PHE HD1 H 54.397 15.948 65.494 1.00 . A A . 19 PHE HD1 1 1
10 51482 1 1 19 PHE HD2 H 53.230 19.599 63.551 1.00 . A A . 19 PHE HD2 1 1
10 51483 1 1 19 PHE HE1 H 56.667 16.151 64.507 1.00 . A A . 19 PHE HE1 1 1
10 51484 1 1 19 PHE HE2 H 55.500 19.804 62.571 1.00 . A A . 19 PHE HE2 1 1
10 51485 1 1 19 PHE HZ H 57.226 18.089 63.056 1.00 . A A . 19 PHE HZ 1 1
10 51486 1 1 19 PHE N N 50.004 16.884 64.989 1.00 . A A . 19 PHE N 1 1
10 51487 1 1 19 PHE O O 51.858 15.032 66.304 1.00 . A A . 19 PHE O 1 1
10 51488 1 1 20 PHE C C 53.077 12.162 63.776 1.00 . A A . 20 PHE C 1 1
10 51489 1 1 20 PHE CA C 52.032 12.867 64.627 1.00 . A A . 20 PHE CA 1 1
10 51490 1 1 20 PHE CB C 50.718 12.086 64.526 1.00 . A A . 20 PHE CB 1 1
10 51491 1 1 20 PHE CD1 C 50.753 10.938 62.282 1.00 . A A . 20 PHE CD1 1 1
10 51492 1 1 20 PHE CD2 C 49.483 12.991 62.518 1.00 . A A . 20 PHE CD2 1 1
10 51493 1 1 20 PHE CE1 C 50.380 10.861 60.936 1.00 . A A . 20 PHE CE1 1 1
10 51494 1 1 20 PHE CE2 C 49.109 12.914 61.171 1.00 . A A . 20 PHE CE2 1 1
10 51495 1 1 20 PHE CG C 50.305 12.002 63.074 1.00 . A A . 20 PHE CG 1 1
10 51496 1 1 20 PHE CZ C 49.558 11.849 60.380 1.00 . A A . 20 PHE CZ 1 1
10 51497 1 1 20 PHE H H 51.625 14.434 63.251 1.00 . A A . 20 PHE H 1 1
10 51498 1 1 20 PHE HA H 52.353 12.853 65.654 1.00 . A A . 20 PHE HA 1 1
10 51499 1 1 20 PHE HB2 H 50.855 11.092 64.922 1.00 . A A . 20 PHE HB2 1 1
10 51500 1 1 20 PHE HB3 H 49.951 12.597 65.089 1.00 . A A . 20 PHE HB3 1 1
10 51501 1 1 20 PHE HD1 H 51.387 10.176 62.710 1.00 . A A . 20 PHE HD1 1 1
10 51502 1 1 20 PHE HD2 H 49.136 13.812 63.129 1.00 . A A . 20 PHE HD2 1 1
10 51503 1 1 20 PHE HE1 H 50.726 10.042 60.325 1.00 . A A . 20 PHE HE1 1 1
10 51504 1 1 20 PHE HE2 H 48.475 13.675 60.742 1.00 . A A . 20 PHE HE2 1 1
10 51505 1 1 20 PHE HZ H 49.270 11.789 59.341 1.00 . A A . 20 PHE HZ 1 1
10 51506 1 1 20 PHE N N 51.786 14.244 64.199 1.00 . A A . 20 PHE N 1 1
10 51507 1 1 20 PHE O O 53.162 12.367 62.565 1.00 . A A . 20 PHE O 1 1
10 51508 1 1 21 ALA C C 54.809 9.073 64.302 1.00 . A A . 21 ALA C 1 1
10 51509 1 1 21 ALA CA C 54.863 10.496 63.754 1.00 . A A . 21 ALA CA 1 1
10 51510 1 1 21 ALA CB C 56.253 11.107 63.987 1.00 . A A . 21 ALA CB 1 1
10 51511 1 1 21 ALA H H 53.706 11.161 65.393 1.00 . A A . 21 ALA H 1 1
10 51512 1 1 21 ALA HA H 54.659 10.471 62.691 1.00 . A A . 21 ALA HA 1 1
10 51513 1 1 21 ALA HB1 H 56.433 11.881 63.257 1.00 . A A . 21 ALA HB1 1 1
10 51514 1 1 21 ALA HB2 H 57.010 10.342 63.890 1.00 . A A . 21 ALA HB2 1 1
10 51515 1 1 21 ALA HB3 H 56.296 11.534 64.978 1.00 . A A . 21 ALA HB3 1 1
10 51516 1 1 21 ALA N N 53.844 11.291 64.429 1.00 . A A . 21 ALA N 1 1
10 51517 1 1 21 ALA O O 55.046 8.843 65.493 1.00 . A A . 21 ALA O 1 1
10 51518 1 1 22 GLU C C 55.217 5.892 62.790 1.00 . A A . 22 GLU C 1 1
10 51519 1 1 22 GLU CA C 54.407 6.709 63.781 1.00 . A A . 22 GLU CA 1 1
10 51520 1 1 22 GLU CB C 52.940 6.276 63.744 1.00 . A A . 22 GLU CB 1 1
10 51521 1 1 22 GLU CD C 51.335 4.436 64.274 1.00 . A A . 22 GLU CD 1 1
10 51522 1 1 22 GLU CG C 52.804 4.841 64.250 1.00 . A A . 22 GLU CG 1 1
10 51523 1 1 22 GLU H H 54.341 8.376 62.484 1.00 . A A . 22 GLU H 1 1
10 51524 1 1 22 GLU HA H 54.800 6.554 64.776 1.00 . A A . 22 GLU HA 1 1
10 51525 1 1 22 GLU HB2 H 52.357 6.935 64.371 1.00 . A A . 22 GLU HB2 1 1
10 51526 1 1 22 GLU HB3 H 52.575 6.333 62.729 1.00 . A A . 22 GLU HB3 1 1
10 51527 1 1 22 GLU HG2 H 53.347 4.175 63.596 1.00 . A A . 22 GLU HG2 1 1
10 51528 1 1 22 GLU HG3 H 53.208 4.775 65.248 1.00 . A A . 22 GLU HG3 1 1
10 51529 1 1 22 GLU N N 54.504 8.123 63.417 1.00 . A A . 22 GLU N 1 1
10 51530 1 1 22 GLU O O 55.495 6.367 61.689 1.00 . A A . 22 GLU O 1 1
10 51531 1 1 22 GLU OE1 O 50.497 5.315 64.177 1.00 . A A . 22 GLU OE1 1 1
10 51532 1 1 22 GLU OE2 O 51.071 3.251 64.389 1.00 . A A . 22 GLU OE2 1 1
10 51533 1 1 23 ASP C C 55.669 2.837 61.486 1.00 . A A . 23 ASP C 1 1
10 51534 1 1 23 ASP CA C 56.457 3.886 62.259 1.00 . A A . 23 ASP CA 1 1
10 51535 1 1 23 ASP CB C 57.550 3.171 63.068 1.00 . A A . 23 ASP CB 1 1
10 51536 1 1 23 ASP CG C 58.514 2.424 62.141 1.00 . A A . 23 ASP CG 1 1
10 51537 1 1 23 ASP H H 55.426 4.344 64.066 1.00 . A A . 23 ASP H 1 1
10 51538 1 1 23 ASP HA H 56.943 4.534 61.553 1.00 . A A . 23 ASP HA 1 1
10 51539 1 1 23 ASP HB2 H 58.101 3.898 63.641 1.00 . A A . 23 ASP HB2 1 1
10 51540 1 1 23 ASP HB3 H 57.087 2.464 63.740 1.00 . A A . 23 ASP HB3 1 1
10 51541 1 1 23 ASP N N 55.639 4.683 63.172 1.00 . A A . 23 ASP N 1 1
10 51542 1 1 23 ASP O O 55.266 1.807 62.025 1.00 . A A . 23 ASP O 1 1
10 51543 1 1 23 ASP OD1 O 58.103 2.047 61.058 1.00 . A A . 23 ASP OD1 1 1
10 51544 1 1 23 ASP OD2 O 59.655 2.245 62.534 1.00 . A A . 23 ASP OD2 1 1
10 51545 1 1 24 VAL C C 55.802 2.308 58.036 1.00 . A A . 24 VAL C 1 1
10 51546 1 1 24 VAL CA C 55.022 2.104 59.297 1.00 . A A . 24 VAL CA 1 1
10 51547 1 1 24 VAL CB C 53.517 2.363 59.075 1.00 . A A . 24 VAL CB 1 1
10 51548 1 1 24 VAL CG1 C 53.248 3.854 58.816 1.00 . A A . 24 VAL CG1 1 1
10 51549 1 1 24 VAL CG2 C 53.030 1.552 57.870 1.00 . A A . 24 VAL CG2 1 1
10 51550 1 1 24 VAL H H 56.029 3.856 59.838 1.00 . A A . 24 VAL H 1 1
10 51551 1 1 24 VAL HA H 55.177 1.098 59.663 1.00 . A A . 24 VAL HA 1 1
10 51552 1 1 24 VAL HB H 52.972 2.054 59.955 1.00 . A A . 24 VAL HB 1 1
10 51553 1 1 24 VAL HG11 H 53.816 4.456 59.509 1.00 . A A . 24 VAL HG11 1 1
10 51554 1 1 24 VAL HG12 H 52.196 4.054 58.950 1.00 . A A . 24 VAL HG12 1 1
10 51555 1 1 24 VAL HG13 H 53.532 4.107 57.805 1.00 . A A . 24 VAL HG13 1 1
10 51556 1 1 24 VAL HG21 H 53.327 0.521 57.984 1.00 . A A . 24 VAL HG21 1 1
10 51557 1 1 24 VAL HG22 H 53.463 1.953 56.965 1.00 . A A . 24 VAL HG22 1 1
10 51558 1 1 24 VAL HG23 H 51.953 1.612 57.809 1.00 . A A . 24 VAL HG23 1 1
10 51559 1 1 24 VAL N N 55.592 3.060 60.205 1.00 . A A . 24 VAL N 1 1
10 51560 1 1 24 VAL O O 55.698 3.376 57.436 1.00 . A A . 24 VAL O 1 1
10 51561 1 1 25 GLY C C 56.883 2.519 55.450 1.00 . A A . 25 GLY C 1 1
10 51562 1 1 25 GLY CA C 57.407 1.432 56.395 1.00 . A A . 25 GLY CA 1 1
10 51563 1 1 25 GLY H H 56.649 0.491 58.152 1.00 . A A . 25 GLY H 1 1
10 51564 1 1 25 GLY HA2 H 58.425 1.668 56.669 1.00 . A A . 25 GLY HA2 1 1
10 51565 1 1 25 GLY HA3 H 57.396 0.484 55.876 1.00 . A A . 25 GLY HA3 1 1
10 51566 1 1 25 GLY N N 56.599 1.314 57.624 1.00 . A A . 25 GLY N 1 1
10 51567 1 1 25 GLY O O 56.116 2.207 54.541 1.00 . A A . 25 GLY O 1 1
10 51568 1 1 26 SER C C 57.426 4.478 53.333 1.00 . A A . 26 SER C 1 1
10 51569 1 1 26 SER CA C 56.827 4.774 54.682 1.00 . A A . 26 SER CA 1 1
10 51570 1 1 26 SER CB C 57.246 6.170 55.145 1.00 . A A . 26 SER CB 1 1
10 51571 1 1 26 SER H H 57.932 4.010 56.320 1.00 . A A . 26 SER H 1 1
10 51572 1 1 26 SER HA H 55.750 4.724 54.617 1.00 . A A . 26 SER HA 1 1
10 51573 1 1 26 SER HB2 H 56.785 6.392 56.092 1.00 . A A . 26 SER HB2 1 1
10 51574 1 1 26 SER HB3 H 58.324 6.200 55.257 1.00 . A A . 26 SER HB3 1 1
10 51575 1 1 26 SER HG H 56.662 7.958 54.645 1.00 . A A . 26 SER HG 1 1
10 51576 1 1 26 SER N N 57.300 3.777 55.609 1.00 . A A . 26 SER N 1 1
10 51577 1 1 26 SER O O 58.265 3.586 53.207 1.00 . A A . 26 SER O 1 1
10 51578 1 1 26 SER OG O 56.829 7.131 54.185 1.00 . A A . 26 SER OG 1 1
10 51579 1 1 27 ASN C C 59.052 5.977 51.078 1.00 . A A . 27 ASN C 1 1
10 51580 1 1 27 ASN CA C 57.762 5.157 51.055 1.00 . A A . 27 ASN CA 1 1
10 51581 1 1 27 ASN CB C 56.839 5.665 49.944 1.00 . A A . 27 ASN CB 1 1
10 51582 1 1 27 ASN CG C 56.527 7.140 50.165 1.00 . A A . 27 ASN CG 1 1
10 51583 1 1 27 ASN H H 56.509 6.047 52.522 1.00 . A A . 27 ASN H 1 1
10 51584 1 1 27 ASN HA H 58.002 4.118 50.870 1.00 . A A . 27 ASN HA 1 1
10 51585 1 1 27 ASN HB2 H 57.325 5.540 48.988 1.00 . A A . 27 ASN HB2 1 1
10 51586 1 1 27 ASN HB3 H 55.919 5.100 49.955 1.00 . A A . 27 ASN HB3 1 1
10 51587 1 1 27 ASN HD21 H 55.162 7.217 48.725 1.00 . A A . 27 ASN HD21 1 1
10 51588 1 1 27 ASN HD22 H 55.421 8.671 49.559 1.00 . A A . 27 ASN HD22 1 1
10 51589 1 1 27 ASN N N 57.110 5.292 52.353 1.00 . A A . 27 ASN N 1 1
10 51590 1 1 27 ASN ND2 N 55.630 7.725 49.420 1.00 . A A . 27 ASN ND2 1 1
10 51591 1 1 27 ASN O O 59.259 6.768 51.999 1.00 . A A . 27 ASN O 1 1
10 51592 1 1 27 ASN OD1 O 57.119 7.777 51.036 1.00 . A A . 27 ASN OD1 1 1
10 51593 1 1 28 LYS C C 61.729 7.034 51.227 1.00 . A A . 28 LYS C 1 1
10 51594 1 1 28 LYS CA C 61.021 6.760 49.889 1.00 . A A . 28 LYS CA 1 1
10 51595 1 1 28 LYS CB C 60.636 8.085 49.210 1.00 . A A . 28 LYS CB 1 1
10 51596 1 1 28 LYS CD C 59.971 9.153 47.040 1.00 . A A . 28 LYS CD 1 1
10 51597 1 1 28 LYS CE C 59.664 8.897 45.561 1.00 . A A . 28 LYS CE 1 1
10 51598 1 1 28 LYS CG C 60.304 7.829 47.734 1.00 . A A . 28 LYS CG 1 1
10 51599 1 1 28 LYS H H 59.584 5.326 49.262 1.00 . A A . 28 LYS H 1 1
10 51600 1 1 28 LYS HA H 61.727 6.256 49.246 1.00 . A A . 28 LYS HA 1 1
10 51601 1 1 28 LYS HB2 H 59.774 8.506 49.706 1.00 . A A . 28 LYS HB2 1 1
10 51602 1 1 28 LYS HB3 H 61.462 8.777 49.275 1.00 . A A . 28 LYS HB3 1 1
10 51603 1 1 28 LYS HD2 H 59.110 9.601 47.514 1.00 . A A . 28 LYS HD2 1 1
10 51604 1 1 28 LYS HD3 H 60.813 9.824 47.118 1.00 . A A . 28 LYS HD3 1 1
10 51605 1 1 28 LYS HE2 H 60.520 8.435 45.088 1.00 . A A . 28 LYS HE2 1 1
10 51606 1 1 28 LYS HE3 H 58.812 8.241 45.480 1.00 . A A . 28 LYS HE3 1 1
10 51607 1 1 28 LYS HG2 H 61.154 7.370 47.248 1.00 . A A . 28 LYS HG2 1 1
10 51608 1 1 28 LYS HG3 H 59.453 7.168 47.666 1.00 . A A . 28 LYS HG3 1 1
10 51609 1 1 28 LYS HZ1 H 60.128 10.867 45.062 1.00 . A A . 28 LYS HZ1 1 1
10 51610 1 1 28 LYS HZ2 H 58.466 10.574 45.255 1.00 . A A . 28 LYS HZ2 1 1
10 51611 1 1 28 LYS HZ3 H 59.270 10.033 43.859 1.00 . A A . 28 LYS HZ3 1 1
10 51612 1 1 28 LYS N N 59.844 5.898 50.015 1.00 . A A . 28 LYS N 1 1
10 51613 1 1 28 LYS NZ N 59.360 10.190 44.883 1.00 . A A . 28 LYS NZ 1 1
10 51614 1 1 28 LYS O O 62.418 6.185 51.792 1.00 . A A . 28 LYS O 1 1
10 51615 1 1 29 GLY C C 63.426 9.428 52.539 1.00 . A A . 29 GLY C 1 1
10 51616 1 1 29 GLY CA C 62.167 8.850 52.880 1.00 . A A . 29 GLY CA 1 1
10 51617 1 1 29 GLY H H 61.022 8.889 51.110 1.00 . A A . 29 GLY H 1 1
10 51618 1 1 29 GLY HA2 H 61.518 9.610 53.292 1.00 . A A . 29 GLY HA2 1 1
10 51619 1 1 29 GLY HA3 H 62.313 8.066 53.607 1.00 . A A . 29 GLY HA3 1 1
10 51620 1 1 29 GLY N N 61.563 8.288 51.663 1.00 . A A . 29 GLY N 1 1
10 51621 1 1 29 GLY O O 63.425 10.478 51.893 1.00 . A A . 29 GLY O 1 1
10 51622 1 1 30 ALA C C 65.804 10.796 52.811 1.00 . A A . 30 ALA C 1 1
10 51623 1 1 30 ALA CA C 65.699 9.369 52.300 1.00 . A A . 30 ALA CA 1 1
10 51624 1 1 30 ALA CB C 65.683 9.281 50.803 1.00 . A A . 30 ALA CB 1 1
10 51625 1 1 30 ALA H H 64.546 7.884 53.249 1.00 . A A . 30 ALA H 1 1
10 51626 1 1 30 ALA HA H 66.555 8.819 52.665 1.00 . A A . 30 ALA HA 1 1
10 51627 1 1 30 ALA HB1 H 65.096 10.081 50.394 1.00 . A A . 30 ALA HB1 1 1
10 51628 1 1 30 ALA HB2 H 65.251 8.337 50.508 1.00 . A A . 30 ALA HB2 1 1
10 51629 1 1 30 ALA HB3 H 66.692 9.345 50.425 1.00 . A A . 30 ALA HB3 1 1
10 51630 1 1 30 ALA N N 64.542 8.764 52.819 1.00 . A A . 30 ALA N 1 1
10 51631 1 1 30 ALA O O 65.411 11.124 53.935 1.00 . A A . 30 ALA O 1 1
10 51632 1 1 31 ILE C C 65.380 13.897 51.753 1.00 . A A . 31 ILE C 1 1
10 51633 1 1 31 ILE CA C 66.567 12.995 52.193 1.00 . A A . 31 ILE CA 1 1
10 51634 1 1 31 ILE CB C 67.816 13.245 51.353 1.00 . A A . 31 ILE CB 1 1
10 51635 1 1 31 ILE CD1 C 66.578 12.288 49.298 1.00 . A A . 31 ILE CD1 1 1
10 51636 1 1 31 ILE CG1 C 67.474 13.446 49.847 1.00 . A A . 31 ILE CG1 1 1
10 51637 1 1 31 ILE CG2 C 68.694 11.974 51.464 1.00 . A A . 31 ILE CG2 1 1
10 51638 1 1 31 ILE H H 66.557 11.290 51.067 1.00 . A A . 31 ILE H 1 1
10 51639 1 1 31 ILE HA H 66.796 13.176 53.225 1.00 . A A . 31 ILE HA 1 1
10 51640 1 1 31 ILE HB H 68.348 14.102 51.737 1.00 . A A . 31 ILE HB 1 1
10 51641 1 1 31 ILE HD11 H 65.661 12.209 49.836 1.00 . A A . 31 ILE HD11 1 1
10 51642 1 1 31 ILE HD12 H 67.115 11.359 49.375 1.00 . A A . 31 ILE HD12 1 1
10 51643 1 1 31 ILE HD13 H 66.361 12.478 48.256 1.00 . A A . 31 ILE HD13 1 1
10 51644 1 1 31 ILE HG12 H 66.990 14.395 49.702 1.00 . A A . 31 ILE HG12 1 1
10 51645 1 1 31 ILE HG13 H 68.399 13.453 49.290 1.00 . A A . 31 ILE HG13 1 1
10 51646 1 1 31 ILE HG21 H 68.347 11.217 50.777 1.00 . A A . 31 ILE HG21 1 1
10 51647 1 1 31 ILE HG22 H 68.650 11.578 52.454 1.00 . A A . 31 ILE HG22 1 1
10 51648 1 1 31 ILE HG23 H 69.712 12.206 51.230 1.00 . A A . 31 ILE HG23 1 1
10 51649 1 1 31 ILE N N 66.343 11.598 51.967 1.00 . A A . 31 ILE N 1 1
10 51650 1 1 31 ILE O O 65.071 14.029 50.575 1.00 . A A . 31 ILE O 1 1
10 51651 1 1 32 ILE C C 63.772 16.794 52.993 1.00 . A A . 32 ILE C 1 1
10 51652 1 1 32 ILE CA C 63.598 15.447 52.322 1.00 . A A . 32 ILE CA 1 1
10 51653 1 1 32 ILE CB C 62.248 14.850 52.707 1.00 . A A . 32 ILE CB 1 1
10 51654 1 1 32 ILE CD1 C 60.835 12.790 52.560 1.00 . A A . 32 ILE CD1 1 1
10 51655 1 1 32 ILE CG1 C 62.048 13.519 51.977 1.00 . A A . 32 ILE CG1 1 1
10 51656 1 1 32 ILE CG2 C 61.141 15.820 52.292 1.00 . A A . 32 ILE CG2 1 1
10 51657 1 1 32 ILE H H 64.962 14.455 53.643 1.00 . A A . 32 ILE H 1 1
10 51658 1 1 32 ILE HA H 63.603 15.612 51.253 1.00 . A A . 32 ILE HA 1 1
10 51659 1 1 32 ILE HB H 62.211 14.697 53.768 1.00 . A A . 32 ILE HB 1 1
10 51660 1 1 32 ILE HD11 H 60.582 11.952 51.929 1.00 . A A . 32 ILE HD11 1 1
10 51661 1 1 32 ILE HD12 H 59.997 13.469 52.610 1.00 . A A . 32 ILE HD12 1 1
10 51662 1 1 32 ILE HD13 H 61.072 12.433 53.551 1.00 . A A . 32 ILE HD13 1 1
10 51663 1 1 32 ILE HG12 H 61.884 13.708 50.927 1.00 . A A . 32 ILE HG12 1 1
10 51664 1 1 32 ILE HG13 H 62.929 12.905 52.101 1.00 . A A . 32 ILE HG13 1 1
10 51665 1 1 32 ILE HG21 H 60.185 15.320 52.343 1.00 . A A . 32 ILE HG21 1 1
10 51666 1 1 32 ILE HG22 H 61.318 16.156 51.280 1.00 . A A . 32 ILE HG22 1 1
10 51667 1 1 32 ILE HG23 H 61.140 16.671 52.959 1.00 . A A . 32 ILE HG23 1 1
10 51668 1 1 32 ILE N N 64.709 14.552 52.696 1.00 . A A . 32 ILE N 1 1
10 51669 1 1 32 ILE O O 63.817 16.889 54.218 1.00 . A A . 32 ILE O 1 1
10 51670 1 1 33 GLY C C 63.040 20.129 52.037 1.00 . A A . 33 GLY C 1 1
10 51671 1 1 33 GLY CA C 64.054 19.199 52.683 1.00 . A A . 33 GLY CA 1 1
10 51672 1 1 33 GLY H H 63.835 17.706 51.208 1.00 . A A . 33 GLY H 1 1
10 51673 1 1 33 GLY HA2 H 63.927 19.213 53.753 1.00 . A A . 33 GLY HA2 1 1
10 51674 1 1 33 GLY HA3 H 65.049 19.543 52.439 1.00 . A A . 33 GLY HA3 1 1
10 51675 1 1 33 GLY N N 63.876 17.842 52.177 1.00 . A A . 33 GLY N 1 1
10 51676 1 1 33 GLY O O 63.092 20.369 50.831 1.00 . A A . 33 GLY O 1 1
10 51677 1 1 34 LEU C C 60.951 22.783 53.210 1.00 . A A . 34 LEU C 1 1
10 51678 1 1 34 LEU CA C 61.088 21.559 52.319 1.00 . A A . 34 LEU CA 1 1
10 51679 1 1 34 LEU CB C 59.744 20.833 52.228 1.00 . A A . 34 LEU CB 1 1
10 51680 1 1 34 LEU CD1 C 58.551 18.854 51.265 1.00 . A A . 34 LEU CD1 1 1
10 51681 1 1 34 LEU CD2 C 59.958 20.299 49.765 1.00 . A A . 34 LEU CD2 1 1
10 51682 1 1 34 LEU CG C 59.821 19.710 51.184 1.00 . A A . 34 LEU CG 1 1
10 51683 1 1 34 LEU H H 62.124 20.427 53.797 1.00 . A A . 34 LEU H 1 1
10 51684 1 1 34 LEU HA H 61.368 21.892 51.329 1.00 . A A . 34 LEU HA 1 1
10 51685 1 1 34 LEU HB2 H 59.508 20.409 53.189 1.00 . A A . 34 LEU HB2 1 1
10 51686 1 1 34 LEU HB3 H 58.972 21.534 51.948 1.00 . A A . 34 LEU HB3 1 1
10 51687 1 1 34 LEU HD11 H 58.529 18.166 50.433 1.00 . A A . 34 LEU HD11 1 1
10 51688 1 1 34 LEU HD12 H 57.682 19.494 51.227 1.00 . A A . 34 LEU HD12 1 1
10 51689 1 1 34 LEU HD13 H 58.550 18.299 52.192 1.00 . A A . 34 LEU HD13 1 1
10 51690 1 1 34 LEU HD21 H 59.564 19.599 49.039 1.00 . A A . 34 LEU HD21 1 1
10 51691 1 1 34 LEU HD22 H 61.000 20.477 49.549 1.00 . A A . 34 LEU HD22 1 1
10 51692 1 1 34 LEU HD23 H 59.413 21.229 49.697 1.00 . A A . 34 LEU HD23 1 1
10 51693 1 1 34 LEU HG H 60.680 19.088 51.399 1.00 . A A . 34 LEU HG 1 1
10 51694 1 1 34 LEU N N 62.116 20.651 52.839 1.00 . A A . 34 LEU N 1 1
10 51695 1 1 34 LEU O O 60.902 22.673 54.434 1.00 . A A . 34 LEU O 1 1
10 51696 1 1 35 MET C C 59.532 25.979 52.790 1.00 . A A . 35 MET C 1 1
10 51697 1 1 35 MET CA C 60.744 25.218 53.307 1.00 . A A . 35 MET CA 1 1
10 51698 1 1 35 MET CB C 62.014 26.066 53.126 1.00 . A A . 35 MET CB 1 1
10 51699 1 1 35 MET CE C 63.488 28.579 55.484 1.00 . A A . 35 MET CE 1 1
10 51700 1 1 35 MET CG C 61.777 27.493 53.642 1.00 . A A . 35 MET CG 1 1
10 51701 1 1 35 MET H H 60.920 23.973 51.602 1.00 . A A . 35 MET H 1 1
10 51702 1 1 35 MET HA H 60.602 25.018 54.356 1.00 . A A . 35 MET HA 1 1
10 51703 1 1 35 MET HB2 H 62.825 25.614 53.678 1.00 . A A . 35 MET HB2 1 1
10 51704 1 1 35 MET HB3 H 62.271 26.103 52.078 1.00 . A A . 35 MET HB3 1 1
10 51705 1 1 35 MET HE1 H 63.691 27.612 55.925 1.00 . A A . 35 MET HE1 1 1
10 51706 1 1 35 MET HE2 H 62.567 28.969 55.885 1.00 . A A . 35 MET HE2 1 1
10 51707 1 1 35 MET HE3 H 64.293 29.259 55.713 1.00 . A A . 35 MET HE3 1 1
10 51708 1 1 35 MET HG2 H 61.097 28.007 52.978 1.00 . A A . 35 MET HG2 1 1
10 51709 1 1 35 MET HG3 H 61.348 27.448 54.630 1.00 . A A . 35 MET HG3 1 1
10 51710 1 1 35 MET N N 60.882 23.956 52.580 1.00 . A A . 35 MET N 1 1
10 51711 1 1 35 MET O O 59.377 26.166 51.582 1.00 . A A . 35 MET O 1 1
10 51712 1 1 35 MET SD S 63.349 28.398 53.688 1.00 . A A . 35 MET SD 1 1
10 51713 1 1 36 VAL C C 57.736 28.674 53.280 1.00 . A A . 36 VAL C 1 1
10 51714 1 1 36 VAL CA C 57.474 27.161 53.314 1.00 . A A . 36 VAL CA 1 1
10 51715 1 1 36 VAL CB C 56.340 26.858 54.302 1.00 . A A . 36 VAL CB 1 1
10 51716 1 1 36 VAL CG1 C 55.026 27.466 53.798 1.00 . A A . 36 VAL CG1 1 1
10 51717 1 1 36 VAL CG2 C 56.178 25.341 54.431 1.00 . A A . 36 VAL CG2 1 1
10 51718 1 1 36 VAL H H 58.843 26.244 54.658 1.00 . A A . 36 VAL H 1 1
10 51719 1 1 36 VAL HA H 57.166 26.842 52.329 1.00 . A A . 36 VAL HA 1 1
10 51720 1 1 36 VAL HB H 56.582 27.279 55.268 1.00 . A A . 36 VAL HB 1 1
10 51721 1 1 36 VAL HG11 H 55.045 28.537 53.942 1.00 . A A . 36 VAL HG11 1 1
10 51722 1 1 36 VAL HG12 H 54.200 27.046 54.354 1.00 . A A . 36 VAL HG12 1 1
10 51723 1 1 36 VAL HG13 H 54.901 27.243 52.748 1.00 . A A . 36 VAL HG13 1 1
10 51724 1 1 36 VAL HG21 H 57.102 24.907 54.780 1.00 . A A . 36 VAL HG21 1 1
10 51725 1 1 36 VAL HG22 H 55.925 24.921 53.469 1.00 . A A . 36 VAL HG22 1 1
10 51726 1 1 36 VAL HG23 H 55.389 25.121 55.137 1.00 . A A . 36 VAL HG23 1 1
10 51727 1 1 36 VAL N N 58.673 26.418 53.708 1.00 . A A . 36 VAL N 1 1
10 51728 1 1 36 VAL O O 57.208 29.423 54.103 1.00 . A A . 36 VAL O 1 1
10 51729 1 1 37 GLY C C 58.210 31.011 50.789 1.00 . A A . 37 GLY C 1 1
10 51730 1 1 37 GLY CA C 58.813 30.535 52.105 1.00 . A A . 37 GLY CA 1 1
10 51731 1 1 37 GLY H H 58.885 28.475 51.649 1.00 . A A . 37 GLY H 1 1
10 51732 1 1 37 GLY HA2 H 58.383 31.106 52.917 1.00 . A A . 37 GLY HA2 1 1
10 51733 1 1 37 GLY HA3 H 59.880 30.680 52.079 1.00 . A A . 37 GLY HA3 1 1
10 51734 1 1 37 GLY N N 58.521 29.120 52.289 1.00 . A A . 37 GLY N 1 1
10 51735 1 1 37 GLY O O 58.767 30.772 49.717 1.00 . A A . 37 GLY O 1 1
10 51736 1 1 38 GLY C C 55.268 33.126 50.071 1.00 . A A . 38 GLY C 1 1
10 51737 1 1 38 GLY CA C 56.385 32.168 49.688 1.00 . A A . 38 GLY CA 1 1
10 51738 1 1 38 GLY H H 56.663 31.827 51.758 1.00 . A A . 38 GLY H 1 1
10 51739 1 1 38 GLY HA2 H 57.097 32.682 49.058 1.00 . A A . 38 GLY HA2 1 1
10 51740 1 1 38 GLY HA3 H 55.965 31.335 49.145 1.00 . A A . 38 GLY HA3 1 1
10 51741 1 1 38 GLY N N 57.064 31.673 50.877 1.00 . A A . 38 GLY N 1 1
10 51742 1 1 38 GLY O O 54.914 33.246 51.245 1.00 . A A . 38 GLY O 1 1
10 51743 1 1 39 VAL C C 52.381 34.351 48.526 1.00 . A A . 39 VAL C 1 1
10 51744 1 1 39 VAL CA C 53.630 34.766 49.302 1.00 . A A . 39 VAL CA 1 1
10 51745 1 1 39 VAL CB C 54.077 36.156 48.851 1.00 . A A . 39 VAL CB 1 1
10 51746 1 1 39 VAL CG1 C 55.291 36.592 49.678 1.00 . A A . 39 VAL CG1 1 1
10 51747 1 1 39 VAL CG2 C 54.461 36.108 47.370 1.00 . A A . 39 VAL CG2 1 1
10 51748 1 1 39 VAL H H 55.041 33.667 48.161 1.00 . A A . 39 VAL H 1 1
10 51749 1 1 39 VAL HA H 53.387 34.803 50.356 1.00 . A A . 39 VAL HA 1 1
10 51750 1 1 39 VAL HB H 53.271 36.860 48.996 1.00 . A A . 39 VAL HB 1 1
10 51751 1 1 39 VAL HG11 H 55.476 37.645 49.521 1.00 . A A . 39 VAL HG11 1 1
10 51752 1 1 39 VAL HG12 H 56.157 36.025 49.372 1.00 . A A . 39 VAL HG12 1 1
10 51753 1 1 39 VAL HG13 H 55.096 36.411 50.726 1.00 . A A . 39 VAL HG13 1 1
10 51754 1 1 39 VAL HG21 H 54.925 37.041 47.088 1.00 . A A . 39 VAL HG21 1 1
10 51755 1 1 39 VAL HG22 H 53.574 35.952 46.774 1.00 . A A . 39 VAL HG22 1 1
10 51756 1 1 39 VAL HG23 H 55.154 35.297 47.204 1.00 . A A . 39 VAL HG23 1 1
10 51757 1 1 39 VAL N N 54.713 33.809 49.074 1.00 . A A . 39 VAL N 1 1
10 51758 1 1 39 VAL O O 52.464 33.961 47.362 1.00 . A A . 39 VAL O 1 1
10 51759 1 1 40 VAL C C 48.781 34.442 49.428 1.00 . A A . 40 VAL C 1 1
10 51760 1 1 40 VAL CA C 49.966 34.064 48.543 1.00 . A A . 40 VAL CA 1 1
10 51761 1 1 40 VAL CB C 49.943 32.560 48.269 1.00 . A A . 40 VAL CB 1 1
10 51762 1 1 40 VAL CG1 C 49.922 31.795 49.593 1.00 . A A . 40 VAL CG1 1 1
10 51763 1 1 40 VAL CG2 C 48.692 32.206 47.460 1.00 . A A . 40 VAL CG2 1 1
10 51764 1 1 40 VAL H H 51.221 34.751 50.110 1.00 . A A . 40 VAL H 1 1
10 51765 1 1 40 VAL HA H 49.881 34.589 47.605 1.00 . A A . 40 VAL HA 1 1
10 51766 1 1 40 VAL HB H 50.825 32.284 47.709 1.00 . A A . 40 VAL HB 1 1
10 51767 1 1 40 VAL HG11 H 48.956 31.907 50.060 1.00 . A A . 40 VAL HG11 1 1
10 51768 1 1 40 VAL HG12 H 50.685 32.187 50.248 1.00 . A A . 40 VAL HG12 1 1
10 51769 1 1 40 VAL HG13 H 50.112 30.748 49.405 1.00 . A A . 40 VAL HG13 1 1
10 51770 1 1 40 VAL HG21 H 47.810 32.442 48.039 1.00 . A A . 40 VAL HG21 1 1
10 51771 1 1 40 VAL HG22 H 48.700 31.150 47.230 1.00 . A A . 40 VAL HG22 1 1
10 51772 1 1 40 VAL HG23 H 48.684 32.775 46.542 1.00 . A A . 40 VAL HG23 1 1
10 51773 1 1 40 VAL N N 51.226 34.436 49.182 1.00 . A A . 40 VAL N 1 1
10 51774 1 1 40 VAL O O 48.895 34.299 50.634 1.00 . A A . 40 VAL O 1 1
10 51775 1 1 40 VAL OXT O 47.775 34.870 48.886 1.00 . A A . 40 VAL OXT 1 1
10 51776 2 1 9 GLY C C 26.648 37.412 74.099 1.00 . B B . 9 GLY C 1 1
10 51777 2 1 9 GLY CA C 25.728 38.412 73.404 1.00 . B B . 9 GLY CA 1 1
10 51778 2 1 9 GLY H H 24.099 37.513 72.465 1.00 . B B . 9 GLY H 1 1
10 51779 2 1 9 GLY HA2 H 26.054 38.557 72.383 1.00 . B B . 9 GLY HA2 1 1
10 51780 2 1 9 GLY HA3 H 25.761 39.354 73.929 1.00 . B B . 9 GLY HA3 1 1
10 51781 2 1 9 GLY N N 24.332 37.887 73.408 1.00 . B B . 9 GLY N 1 1
10 51782 2 1 9 GLY O O 26.898 37.514 75.302 1.00 . B B . 9 GLY O 1 1
10 51783 2 1 10 TYR C C 29.132 35.058 72.880 1.00 . B B . 10 TYR C 1 1
10 51784 2 1 10 TYR CA C 28.045 35.424 73.885 1.00 . B B . 10 TYR CA 1 1
10 51785 2 1 10 TYR CB C 27.244 34.169 74.239 1.00 . B B . 10 TYR CB 1 1
10 51786 2 1 10 TYR CD1 C 25.382 34.048 72.544 1.00 . B B . 10 TYR CD1 1 1
10 51787 2 1 10 TYR CD2 C 27.318 32.616 72.256 1.00 . B B . 10 TYR CD2 1 1
10 51788 2 1 10 TYR CE1 C 24.818 33.520 71.377 1.00 . B B . 10 TYR CE1 1 1
10 51789 2 1 10 TYR CE2 C 26.754 32.087 71.089 1.00 . B B . 10 TYR CE2 1 1
10 51790 2 1 10 TYR CG C 26.632 33.597 72.984 1.00 . B B . 10 TYR CG 1 1
10 51791 2 1 10 TYR CZ C 25.504 32.540 70.649 1.00 . B B . 10 TYR CZ 1 1
10 51792 2 1 10 TYR H H 26.918 36.412 72.381 1.00 . B B . 10 TYR H 1 1
10 51793 2 1 10 TYR HA H 28.512 35.803 74.782 1.00 . B B . 10 TYR HA 1 1
10 51794 2 1 10 TYR HB2 H 27.901 33.436 74.688 1.00 . B B . 10 TYR HB2 1 1
10 51795 2 1 10 TYR HB3 H 26.460 34.425 74.936 1.00 . B B . 10 TYR HB3 1 1
10 51796 2 1 10 TYR HD1 H 24.853 34.804 73.106 1.00 . B B . 10 TYR HD1 1 1
10 51797 2 1 10 TYR HD2 H 28.282 32.268 72.595 1.00 . B B . 10 TYR HD2 1 1
10 51798 2 1 10 TYR HE1 H 23.853 33.868 71.037 1.00 . B B . 10 TYR HE1 1 1
10 51799 2 1 10 TYR HE2 H 27.283 31.331 70.527 1.00 . B B . 10 TYR HE2 1 1
10 51800 2 1 10 TYR HH H 24.847 31.073 69.617 1.00 . B B . 10 TYR HH 1 1
10 51801 2 1 10 TYR N N 27.153 36.443 73.332 1.00 . B B . 10 TYR N 1 1
10 51802 2 1 10 TYR O O 28.968 35.248 71.675 1.00 . B B . 10 TYR O 1 1
10 51803 2 1 10 TYR OH O 24.947 32.020 69.497 1.00 . B B . 10 TYR OH 1 1
10 51804 2 1 11 GLU C C 32.024 32.870 73.090 1.00 . B B . 11 GLU C 1 1
10 51805 2 1 11 GLU CA C 31.361 34.123 72.534 1.00 . B B . 11 GLU CA 1 1
10 51806 2 1 11 GLU CB C 32.400 35.247 72.447 1.00 . B B . 11 GLU CB 1 1
10 51807 2 1 11 GLU CD C 32.845 37.564 71.611 1.00 . B B . 11 GLU CD 1 1
10 51808 2 1 11 GLU CG C 31.830 36.426 71.653 1.00 . B B . 11 GLU CG 1 1
10 51809 2 1 11 GLU H H 30.310 34.395 74.355 1.00 . B B . 11 GLU H 1 1
10 51810 2 1 11 GLU HA H 30.995 33.910 71.538 1.00 . B B . 11 GLU HA 1 1
10 51811 2 1 11 GLU HB2 H 32.656 35.576 73.444 1.00 . B B . 11 GLU HB2 1 1
10 51812 2 1 11 GLU HB3 H 33.285 34.879 71.953 1.00 . B B . 11 GLU HB3 1 1
10 51813 2 1 11 GLU HG2 H 31.608 36.106 70.646 1.00 . B B . 11 GLU HG2 1 1
10 51814 2 1 11 GLU HG3 H 30.925 36.776 72.127 1.00 . B B . 11 GLU HG3 1 1
10 51815 2 1 11 GLU N N 30.242 34.525 73.387 1.00 . B B . 11 GLU N 1 1
10 51816 2 1 11 GLU O O 32.025 32.640 74.299 1.00 . B B . 11 GLU O 1 1
10 51817 2 1 11 GLU OE1 O 33.916 37.397 72.175 1.00 . B B . 11 GLU OE1 1 1
10 51818 2 1 11 GLU OE2 O 32.539 38.583 71.013 1.00 . B B . 11 GLU OE2 1 1
10 51819 2 1 12 VAL C C 34.649 30.757 71.937 1.00 . B B . 12 VAL C 1 1
10 51820 2 1 12 VAL CA C 33.273 30.828 72.589 1.00 . B B . 12 VAL CA 1 1
10 51821 2 1 12 VAL CB C 32.442 29.616 72.160 1.00 . B B . 12 VAL CB 1 1
10 51822 2 1 12 VAL CG1 C 33.083 28.335 72.703 1.00 . B B . 12 VAL CG1 1 1
10 51823 2 1 12 VAL CG2 C 31.020 29.748 72.714 1.00 . B B . 12 VAL CG2 1 1
10 51824 2 1 12 VAL H H 32.561 32.308 71.247 1.00 . B B . 12 VAL H 1 1
10 51825 2 1 12 VAL HA H 33.395 30.807 73.664 1.00 . B B . 12 VAL HA 1 1
10 51826 2 1 12 VAL HB H 32.406 29.569 71.083 1.00 . B B . 12 VAL HB 1 1
10 51827 2 1 12 VAL HG11 H 33.989 28.124 72.152 1.00 . B B . 12 VAL HG11 1 1
10 51828 2 1 12 VAL HG12 H 32.394 27.511 72.586 1.00 . B B . 12 VAL HG12 1 1
10 51829 2 1 12 VAL HG13 H 33.320 28.464 73.749 1.00 . B B . 12 VAL HG13 1 1
10 51830 2 1 12 VAL HG21 H 30.410 28.941 72.336 1.00 . B B . 12 VAL HG21 1 1
10 51831 2 1 12 VAL HG22 H 30.599 30.693 72.404 1.00 . B B . 12 VAL HG22 1 1
10 51832 2 1 12 VAL HG23 H 31.047 29.702 73.794 1.00 . B B . 12 VAL HG23 1 1
10 51833 2 1 12 VAL N N 32.594 32.065 72.195 1.00 . B B . 12 VAL N 1 1
10 51834 2 1 12 VAL O O 34.907 31.430 70.939 1.00 . B B . 12 VAL O 1 1
10 51835 2 1 13 HIS C C 37.488 28.460 72.398 1.00 . B B . 13 HIS C 1 1
10 51836 2 1 13 HIS CA C 36.876 29.787 71.958 1.00 . B B . 13 HIS CA 1 1
10 51837 2 1 13 HIS CB C 37.759 30.942 72.431 1.00 . B B . 13 HIS CB 1 1
10 51838 2 1 13 HIS CD2 C 40.324 30.371 72.558 1.00 . B B . 13 HIS CD2 1 1
10 51839 2 1 13 HIS CE1 C 40.818 30.674 70.470 1.00 . B B . 13 HIS CE1 1 1
10 51840 2 1 13 HIS CG C 39.163 30.741 71.925 1.00 . B B . 13 HIS CG 1 1
10 51841 2 1 13 HIS H H 35.269 29.425 73.294 1.00 . B B . 13 HIS H 1 1
10 51842 2 1 13 HIS HA H 36.825 29.809 70.882 1.00 . B B . 13 HIS HA 1 1
10 51843 2 1 13 HIS HB2 H 37.368 31.875 72.050 1.00 . B B . 13 HIS HB2 1 1
10 51844 2 1 13 HIS HB3 H 37.766 30.967 73.510 1.00 . B B . 13 HIS HB3 1 1
10 51845 2 1 13 HIS HD2 H 40.413 30.143 73.610 1.00 . B B . 13 HIS HD2 1 1
10 51846 2 1 13 HIS HE1 H 41.364 30.743 69.540 1.00 . B B . 13 HIS HE1 1 1
10 51847 2 1 13 HIS HE2 H 42.303 30.096 71.809 1.00 . B B . 13 HIS HE2 1 1
10 51848 2 1 13 HIS N N 35.530 29.938 72.502 1.00 . B B . 13 HIS N 1 1
10 51849 2 1 13 HIS ND1 N 39.503 30.929 70.595 1.00 . B B . 13 HIS ND1 1 1
10 51850 2 1 13 HIS NE2 N 41.367 30.328 71.638 1.00 . B B . 13 HIS NE2 1 1
10 51851 2 1 13 HIS O O 37.954 28.329 73.529 1.00 . B B . 13 HIS O 1 1
10 51852 2 1 14 HIS C C 39.308 25.954 71.011 1.00 . B B . 14 HIS C 1 1
10 51853 2 1 14 HIS CA C 38.037 26.163 71.804 1.00 . B B . 14 HIS CA 1 1
10 51854 2 1 14 HIS CB C 37.033 25.067 71.438 1.00 . B B . 14 HIS CB 1 1
10 51855 2 1 14 HIS CD2 C 35.442 26.052 73.292 1.00 . B B . 14 HIS CD2 1 1
10 51856 2 1 14 HIS CE1 C 33.677 24.879 72.836 1.00 . B B . 14 HIS CE1 1 1
10 51857 2 1 14 HIS CG C 35.768 25.236 72.234 1.00 . B B . 14 HIS CG 1 1
10 51858 2 1 14 HIS H H 37.096 27.632 70.613 1.00 . B B . 14 HIS H 1 1
10 51859 2 1 14 HIS HA H 38.264 26.092 72.859 1.00 . B B . 14 HIS HA 1 1
10 51860 2 1 14 HIS HB2 H 36.803 25.129 70.385 1.00 . B B . 14 HIS HB2 1 1
10 51861 2 1 14 HIS HB3 H 37.465 24.100 71.652 1.00 . B B . 14 HIS HB3 1 1
10 51862 2 1 14 HIS HD2 H 36.107 26.757 73.763 1.00 . B B . 14 HIS HD2 1 1
10 51863 2 1 14 HIS HE1 H 32.678 24.471 72.860 1.00 . B B . 14 HIS HE1 1 1
10 51864 2 1 14 HIS HE2 H 33.623 26.262 74.389 1.00 . B B . 14 HIS HE2 1 1
10 51865 2 1 14 HIS N N 37.483 27.472 71.498 1.00 . B B . 14 HIS N 1 1
10 51866 2 1 14 HIS ND1 N 34.627 24.498 71.962 1.00 . B B . 14 HIS ND1 1 1
10 51867 2 1 14 HIS NE2 N 34.122 25.823 73.668 1.00 . B B . 14 HIS NE2 1 1
10 51868 2 1 14 HIS O O 39.606 26.697 70.076 1.00 . B B . 14 HIS O 1 1
10 51869 2 1 15 GLN C C 41.577 23.093 70.824 1.00 . B B . 15 GLN C 1 1
10 51870 2 1 15 GLN CA C 41.297 24.588 70.701 1.00 . B B . 15 GLN CA 1 1
10 51871 2 1 15 GLN CB C 42.478 25.352 71.318 1.00 . B B . 15 GLN CB 1 1
10 51872 2 1 15 GLN CD C 43.581 27.577 71.608 1.00 . B B . 15 GLN CD 1 1
10 51873 2 1 15 GLN CG C 42.386 26.847 70.998 1.00 . B B . 15 GLN CG 1 1
10 51874 2 1 15 GLN H H 39.741 24.369 72.129 1.00 . B B . 15 GLN H 1 1
10 51875 2 1 15 GLN HA H 41.219 24.847 69.655 1.00 . B B . 15 GLN HA 1 1
10 51876 2 1 15 GLN HB2 H 42.469 25.218 72.390 1.00 . B B . 15 GLN HB2 1 1
10 51877 2 1 15 GLN HB3 H 43.402 24.959 70.920 1.00 . B B . 15 GLN HB3 1 1
10 51878 2 1 15 GLN HE21 H 42.996 29.376 70.998 1.00 . B B . 15 GLN HE21 1 1
10 51879 2 1 15 GLN HE22 H 44.448 29.344 71.876 1.00 . B B . 15 GLN HE22 1 1
10 51880 2 1 15 GLN HG2 H 42.383 26.987 69.926 1.00 . B B . 15 GLN HG2 1 1
10 51881 2 1 15 GLN HG3 H 41.478 27.249 71.414 1.00 . B B . 15 GLN HG3 1 1
10 51882 2 1 15 GLN N N 40.044 24.927 71.383 1.00 . B B . 15 GLN N 1 1
10 51883 2 1 15 GLN NE2 N 43.683 28.873 71.483 1.00 . B B . 15 GLN NE2 1 1
10 51884 2 1 15 GLN O O 40.847 22.366 71.498 1.00 . B B . 15 GLN O 1 1
10 51885 2 1 15 GLN OE1 O 44.447 26.947 72.215 1.00 . B B . 15 GLN OE1 1 1
10 51886 2 1 16 LYS C C 44.408 21.026 69.619 1.00 . B B . 16 LYS C 1 1
10 51887 2 1 16 LYS CA C 43.037 21.239 70.251 1.00 . B B . 16 LYS CA 1 1
10 51888 2 1 16 LYS CB C 42.000 20.373 69.537 1.00 . B B . 16 LYS CB 1 1
10 51889 2 1 16 LYS CD C 41.278 18.021 69.089 1.00 . B B . 16 LYS CD 1 1
10 51890 2 1 16 LYS CE C 41.631 16.548 69.302 1.00 . B B . 16 LYS CE 1 1
10 51891 2 1 16 LYS CG C 42.348 18.898 69.743 1.00 . B B . 16 LYS CG 1 1
10 51892 2 1 16 LYS H H 43.208 23.273 69.678 1.00 . B B . 16 LYS H 1 1
10 51893 2 1 16 LYS HA H 43.083 20.941 71.288 1.00 . B B . 16 LYS HA 1 1
10 51894 2 1 16 LYS HB2 H 41.019 20.575 69.941 1.00 . B B . 16 LYS HB2 1 1
10 51895 2 1 16 LYS HB3 H 42.009 20.597 68.483 1.00 . B B . 16 LYS HB3 1 1
10 51896 2 1 16 LYS HD2 H 40.318 18.231 69.541 1.00 . B B . 16 LYS HD2 1 1
10 51897 2 1 16 LYS HD3 H 41.233 18.233 68.031 1.00 . B B . 16 LYS HD3 1 1
10 51898 2 1 16 LYS HE2 H 42.584 16.339 68.842 1.00 . B B . 16 LYS HE2 1 1
10 51899 2 1 16 LYS HE3 H 41.686 16.340 70.360 1.00 . B B . 16 LYS HE3 1 1
10 51900 2 1 16 LYS HG2 H 43.309 18.688 69.295 1.00 . B B . 16 LYS HG2 1 1
10 51901 2 1 16 LYS HG3 H 42.390 18.685 70.800 1.00 . B B . 16 LYS HG3 1 1
10 51902 2 1 16 LYS HZ1 H 39.731 16.257 68.496 1.00 . B B . 16 LYS HZ1 1 1
10 51903 2 1 16 LYS HZ2 H 40.348 14.908 69.325 1.00 . B B . 16 LYS HZ2 1 1
10 51904 2 1 16 LYS HZ3 H 40.938 15.303 67.783 1.00 . B B . 16 LYS HZ3 1 1
10 51905 2 1 16 LYS N N 42.654 22.646 70.187 1.00 . B B . 16 LYS N 1 1
10 51906 2 1 16 LYS NZ N 40.583 15.690 68.680 1.00 . B B . 16 LYS NZ 1 1
10 51907 2 1 16 LYS O O 44.572 21.169 68.406 1.00 . B B . 16 LYS O 1 1
10 51908 2 1 17 LEU C C 47.182 19.023 70.323 1.00 . B B . 17 LEU C 1 1
10 51909 2 1 17 LEU CA C 46.756 20.447 69.973 1.00 . B B . 17 LEU CA 1 1
10 51910 2 1 17 LEU CB C 47.696 21.437 70.665 1.00 . B B . 17 LEU CB 1 1
10 51911 2 1 17 LEU CD1 C 48.107 23.830 71.239 1.00 . B B . 17 LEU CD1 1 1
10 51912 2 1 17 LEU CD2 C 47.243 23.233 68.967 1.00 . B B . 17 LEU CD2 1 1
10 51913 2 1 17 LEU CG C 47.203 22.873 70.458 1.00 . B B . 17 LEU CG 1 1
10 51914 2 1 17 LEU H H 45.209 20.588 71.407 1.00 . B B . 17 LEU H 1 1
10 51915 2 1 17 LEU HA H 46.813 20.586 68.904 1.00 . B B . 17 LEU HA 1 1
10 51916 2 1 17 LEU HB2 H 47.718 21.219 71.721 1.00 . B B . 17 LEU HB2 1 1
10 51917 2 1 17 LEU HB3 H 48.690 21.336 70.255 1.00 . B B . 17 LEU HB3 1 1
10 51918 2 1 17 LEU HD11 H 47.913 24.845 70.925 1.00 . B B . 17 LEU HD11 1 1
10 51919 2 1 17 LEU HD12 H 49.141 23.585 71.048 1.00 . B B . 17 LEU HD12 1 1
10 51920 2 1 17 LEU HD13 H 47.903 23.736 72.295 1.00 . B B . 17 LEU HD13 1 1
10 51921 2 1 17 LEU HD21 H 46.371 22.829 68.478 1.00 . B B . 17 LEU HD21 1 1
10 51922 2 1 17 LEU HD22 H 48.134 22.821 68.517 1.00 . B B . 17 LEU HD22 1 1
10 51923 2 1 17 LEU HD23 H 47.249 24.309 68.853 1.00 . B B . 17 LEU HD23 1 1
10 51924 2 1 17 LEU HG H 46.189 22.959 70.825 1.00 . B B . 17 LEU HG 1 1
10 51925 2 1 17 LEU N N 45.391 20.683 70.448 1.00 . B B . 17 LEU N 1 1
10 51926 2 1 17 LEU O O 47.192 18.648 71.499 1.00 . B B . 17 LEU O 1 1
10 51927 2 1 18 VAL C C 49.330 16.552 69.025 1.00 . B B . 18 VAL C 1 1
10 51928 2 1 18 VAL CA C 47.921 16.823 69.545 1.00 . B B . 18 VAL CA 1 1
10 51929 2 1 18 VAL CB C 46.943 15.891 68.818 1.00 . B B . 18 VAL CB 1 1
10 51930 2 1 18 VAL CG1 C 47.416 14.434 68.925 1.00 . B B . 18 VAL CG1 1 1
10 51931 2 1 18 VAL CG2 C 45.546 16.033 69.433 1.00 . B B . 18 VAL CG2 1 1
10 51932 2 1 18 VAL H H 47.478 18.548 68.376 1.00 . B B . 18 VAL H 1 1
10 51933 2 1 18 VAL HA H 47.892 16.605 70.599 1.00 . B B . 18 VAL HA 1 1
10 51934 2 1 18 VAL HB H 46.903 16.171 67.774 1.00 . B B . 18 VAL HB 1 1
10 51935 2 1 18 VAL HG11 H 46.594 13.768 68.711 1.00 . B B . 18 VAL HG11 1 1
10 51936 2 1 18 VAL HG12 H 47.780 14.243 69.922 1.00 . B B . 18 VAL HG12 1 1
10 51937 2 1 18 VAL HG13 H 48.212 14.262 68.214 1.00 . B B . 18 VAL HG13 1 1
10 51938 2 1 18 VAL HG21 H 45.306 17.079 69.542 1.00 . B B . 18 VAL HG21 1 1
10 51939 2 1 18 VAL HG22 H 45.528 15.558 70.399 1.00 . B B . 18 VAL HG22 1 1
10 51940 2 1 18 VAL HG23 H 44.819 15.562 68.788 1.00 . B B . 18 VAL HG23 1 1
10 51941 2 1 18 VAL N N 47.518 18.217 69.304 1.00 . B B . 18 VAL N 1 1
10 51942 2 1 18 VAL O O 49.598 16.716 67.835 1.00 . B B . 18 VAL O 1 1
10 51943 2 1 19 PHE C C 51.920 14.346 69.852 1.00 . B B . 19 PHE C 1 1
10 51944 2 1 19 PHE CA C 51.611 15.808 69.530 1.00 . B B . 19 PHE CA 1 1
10 51945 2 1 19 PHE CB C 52.592 16.715 70.299 1.00 . B B . 19 PHE CB 1 1
10 51946 2 1 19 PHE CD1 C 53.954 17.681 68.439 1.00 . B B . 19 PHE CD1 1 1
10 51947 2 1 19 PHE CD2 C 54.997 16.043 69.881 1.00 . B B . 19 PHE CD2 1 1
10 51948 2 1 19 PHE CE1 C 55.125 17.773 67.688 1.00 . B B . 19 PHE CE1 1 1
10 51949 2 1 19 PHE CE2 C 56.183 16.139 69.136 1.00 . B B . 19 PHE CE2 1 1
10 51950 2 1 19 PHE CG C 53.887 16.822 69.530 1.00 . B B . 19 PHE CG 1 1
10 51951 2 1 19 PHE CZ C 56.250 17.005 68.035 1.00 . B B . 19 PHE CZ 1 1
10 51952 2 1 19 PHE H H 49.981 16.001 70.860 1.00 . B B . 19 PHE H 1 1
10 51953 2 1 19 PHE HA H 51.734 15.967 68.466 1.00 . B B . 19 PHE HA 1 1
10 51954 2 1 19 PHE HB2 H 52.158 17.699 70.413 1.00 . B B . 19 PHE HB2 1 1
10 51955 2 1 19 PHE HB3 H 52.788 16.296 71.273 1.00 . B B . 19 PHE HB3 1 1
10 51956 2 1 19 PHE HD1 H 53.101 18.288 68.187 1.00 . B B . 19 PHE HD1 1 1
10 51957 2 1 19 PHE HD2 H 54.944 15.376 70.730 1.00 . B B . 19 PHE HD2 1 1
10 51958 2 1 19 PHE HE1 H 55.157 18.433 66.839 1.00 . B B . 19 PHE HE1 1 1
10 51959 2 1 19 PHE HE2 H 57.042 15.545 69.409 1.00 . B B . 19 PHE HE2 1 1
10 51960 2 1 19 PHE HZ H 57.157 17.070 67.457 1.00 . B B . 19 PHE HZ 1 1
10 51961 2 1 19 PHE N N 50.230 16.118 69.918 1.00 . B B . 19 PHE N 1 1
10 51962 2 1 19 PHE O O 52.016 13.971 71.020 1.00 . B B . 19 PHE O 1 1
10 51963 2 1 20 PHE C C 53.721 11.780 68.351 1.00 . B B . 20 PHE C 1 1
10 51964 2 1 20 PHE CA C 52.378 12.095 69.007 1.00 . B B . 20 PHE CA 1 1
10 51965 2 1 20 PHE CB C 51.262 11.284 68.340 1.00 . B B . 20 PHE CB 1 1
10 51966 2 1 20 PHE CD1 C 51.019 9.203 69.739 1.00 . B B . 20 PHE CD1 1 1
10 51967 2 1 20 PHE CD2 C 52.055 9.022 67.553 1.00 . B B . 20 PHE CD2 1 1
10 51968 2 1 20 PHE CE1 C 51.170 7.825 69.925 1.00 . B B . 20 PHE CE1 1 1
10 51969 2 1 20 PHE CE2 C 52.211 7.643 67.742 1.00 . B B . 20 PHE CE2 1 1
10 51970 2 1 20 PHE CG C 51.460 9.802 68.553 1.00 . B B . 20 PHE CG 1 1
10 51971 2 1 20 PHE CZ C 51.766 7.046 68.927 1.00 . B B . 20 PHE CZ 1 1
10 51972 2 1 20 PHE H H 51.991 13.862 67.899 1.00 . B B . 20 PHE H 1 1
10 51973 2 1 20 PHE HA H 52.421 11.854 70.060 1.00 . B B . 20 PHE HA 1 1
10 51974 2 1 20 PHE HB2 H 50.313 11.576 68.764 1.00 . B B . 20 PHE HB2 1 1
10 51975 2 1 20 PHE HB3 H 51.255 11.494 67.280 1.00 . B B . 20 PHE HB3 1 1
10 51976 2 1 20 PHE HD1 H 50.560 9.805 70.510 1.00 . B B . 20 PHE HD1 1 1
10 51977 2 1 20 PHE HD2 H 52.399 9.484 66.639 1.00 . B B . 20 PHE HD2 1 1
10 51978 2 1 20 PHE HE1 H 50.829 7.363 70.839 1.00 . B B . 20 PHE HE1 1 1
10 51979 2 1 20 PHE HE2 H 52.671 7.041 66.972 1.00 . B B . 20 PHE HE2 1 1
10 51980 2 1 20 PHE HZ H 51.878 5.982 69.070 1.00 . B B . 20 PHE HZ 1 1
10 51981 2 1 20 PHE N N 52.077 13.521 68.818 1.00 . B B . 20 PHE N 1 1
10 51982 2 1 20 PHE O O 53.862 11.949 67.141 1.00 . B B . 20 PHE O 1 1
10 51983 2 1 21 ALA C C 56.524 9.642 68.744 1.00 . B B . 21 ALA C 1 1
10 51984 2 1 21 ALA CA C 56.055 11.085 68.551 1.00 . B B . 21 ALA CA 1 1
10 51985 2 1 21 ALA CB C 57.082 12.021 69.193 1.00 . B B . 21 ALA CB 1 1
10 51986 2 1 21 ALA H H 54.592 11.263 70.108 1.00 . B B . 21 ALA H 1 1
10 51987 2 1 21 ALA HA H 56.038 11.292 67.491 1.00 . B B . 21 ALA HA 1 1
10 51988 2 1 21 ALA HB1 H 56.919 13.028 68.840 1.00 . B B . 21 ALA HB1 1 1
10 51989 2 1 21 ALA HB2 H 58.081 11.704 68.924 1.00 . B B . 21 ALA HB2 1 1
10 51990 2 1 21 ALA HB3 H 56.972 11.993 70.268 1.00 . B B . 21 ALA HB3 1 1
10 51991 2 1 21 ALA N N 54.726 11.358 69.136 1.00 . B B . 21 ALA N 1 1
10 51992 2 1 21 ALA O O 56.724 9.181 69.874 1.00 . B B . 21 ALA O 1 1
10 51993 2 1 22 GLU C C 58.034 7.365 66.285 1.00 . B B . 22 GLU C 1 1
10 51994 2 1 22 GLU CA C 57.270 7.595 67.598 1.00 . B B . 22 GLU CA 1 1
10 51995 2 1 22 GLU CB C 56.130 6.573 67.700 1.00 . B B . 22 GLU CB 1 1
10 51996 2 1 22 GLU CD C 54.428 5.521 69.192 1.00 . B B . 22 GLU CD 1 1
10 51997 2 1 22 GLU CG C 55.550 6.550 69.115 1.00 . B B . 22 GLU CG 1 1
10 51998 2 1 22 GLU H H 56.614 9.379 66.729 1.00 . B B . 22 GLU H 1 1
10 51999 2 1 22 GLU HA H 57.945 7.463 68.427 1.00 . B B . 22 GLU HA 1 1
10 52000 2 1 22 GLU HB2 H 55.351 6.842 67.006 1.00 . B B . 22 GLU HB2 1 1
10 52001 2 1 22 GLU HB3 H 56.506 5.592 67.454 1.00 . B B . 22 GLU HB3 1 1
10 52002 2 1 22 GLU HG2 H 56.325 6.287 69.816 1.00 . B B . 22 GLU HG2 1 1
10 52003 2 1 22 GLU HG3 H 55.156 7.523 69.361 1.00 . B B . 22 GLU HG3 1 1
10 52004 2 1 22 GLU N N 56.757 8.960 67.609 1.00 . B B . 22 GLU N 1 1
10 52005 2 1 22 GLU O O 57.448 6.937 65.293 1.00 . B B . 22 GLU O 1 1
10 52006 2 1 22 GLU OE1 O 54.148 4.903 68.178 1.00 . B B . 22 GLU OE1 1 1
10 52007 2 1 22 GLU OE2 O 53.864 5.366 70.261 1.00 . B B . 22 GLU OE2 1 1
10 52008 2 1 23 ASP C C 59.515 7.166 63.838 1.00 . B B . 23 ASP C 1 1
10 52009 2 1 23 ASP CA C 60.240 7.505 65.143 1.00 . B B . 23 ASP CA 1 1
10 52010 2 1 23 ASP CB C 61.276 6.419 65.432 1.00 . B B . 23 ASP CB 1 1
10 52011 2 1 23 ASP CG C 62.279 6.313 64.280 1.00 . B B . 23 ASP CG 1 1
10 52012 2 1 23 ASP H H 59.724 7.996 67.146 1.00 . B B . 23 ASP H 1 1
10 52013 2 1 23 ASP HA H 60.767 8.435 65.001 1.00 . B B . 23 ASP HA 1 1
10 52014 2 1 23 ASP HB2 H 61.801 6.664 66.342 1.00 . B B . 23 ASP HB2 1 1
10 52015 2 1 23 ASP HB3 H 60.771 5.474 65.553 1.00 . B B . 23 ASP HB3 1 1
10 52016 2 1 23 ASP N N 59.342 7.659 66.309 1.00 . B B . 23 ASP N 1 1
10 52017 2 1 23 ASP O O 58.957 6.081 63.688 1.00 . B B . 23 ASP O 1 1
10 52018 2 1 23 ASP OD1 O 61.931 6.686 63.173 1.00 . B B . 23 ASP OD1 1 1
10 52019 2 1 23 ASP OD2 O 63.383 5.857 64.522 1.00 . B B . 23 ASP OD2 1 1
10 52020 2 1 24 VAL C C 59.507 6.621 60.921 1.00 . B B . 24 VAL C 1 1
10 52021 2 1 24 VAL CA C 58.916 7.864 61.592 1.00 . B B . 24 VAL CA 1 1
10 52022 2 1 24 VAL CB C 59.112 9.079 60.685 1.00 . B B . 24 VAL CB 1 1
10 52023 2 1 24 VAL CG1 C 58.495 8.793 59.314 1.00 . B B . 24 VAL CG1 1 1
10 52024 2 1 24 VAL CG2 C 58.426 10.296 61.309 1.00 . B B . 24 VAL CG2 1 1
10 52025 2 1 24 VAL H H 60.027 8.936 63.048 1.00 . B B . 24 VAL H 1 1
10 52026 2 1 24 VAL HA H 57.859 7.709 61.747 1.00 . B B . 24 VAL HA 1 1
10 52027 2 1 24 VAL HB H 60.167 9.275 60.571 1.00 . B B . 24 VAL HB 1 1
10 52028 2 1 24 VAL HG11 H 57.510 8.366 59.443 1.00 . B B . 24 VAL HG11 1 1
10 52029 2 1 24 VAL HG12 H 59.122 8.097 58.775 1.00 . B B . 24 VAL HG12 1 1
10 52030 2 1 24 VAL HG13 H 58.417 9.713 58.755 1.00 . B B . 24 VAL HG13 1 1
10 52031 2 1 24 VAL HG21 H 57.412 10.038 61.584 1.00 . B B . 24 VAL HG21 1 1
10 52032 2 1 24 VAL HG22 H 58.411 11.107 60.595 1.00 . B B . 24 VAL HG22 1 1
10 52033 2 1 24 VAL HG23 H 58.971 10.603 62.191 1.00 . B B . 24 VAL HG23 1 1
10 52034 2 1 24 VAL N N 59.552 8.094 62.885 1.00 . B B . 24 VAL N 1 1
10 52035 2 1 24 VAL O O 60.724 6.458 60.840 1.00 . B B . 24 VAL O 1 1
10 52036 2 1 25 GLY C C 59.693 4.712 58.439 1.00 . B B . 25 GLY C 1 1
10 52037 2 1 25 GLY CA C 59.006 4.505 59.789 1.00 . B B . 25 GLY CA 1 1
10 52038 2 1 25 GLY H H 57.668 5.950 60.561 1.00 . B B . 25 GLY H 1 1
10 52039 2 1 25 GLY HA2 H 59.682 3.964 60.434 1.00 . B B . 25 GLY HA2 1 1
10 52040 2 1 25 GLY HA3 H 58.119 3.908 59.636 1.00 . B B . 25 GLY HA3 1 1
10 52041 2 1 25 GLY N N 58.622 5.752 60.453 1.00 . B B . 25 GLY N 1 1
10 52042 2 1 25 GLY O O 59.031 4.642 57.404 1.00 . B B . 25 GLY O 1 1
10 52043 2 1 26 SER C C 62.973 4.266 57.155 1.00 . B B . 26 SER C 1 1
10 52044 2 1 26 SER CA C 61.721 5.118 57.168 1.00 . B B . 26 SER CA 1 1
10 52045 2 1 26 SER CB C 62.101 6.587 56.986 1.00 . B B . 26 SER CB 1 1
10 52046 2 1 26 SER H H 61.508 4.971 59.271 1.00 . B B . 26 SER H 1 1
10 52047 2 1 26 SER HA H 61.091 4.817 56.343 1.00 . B B . 26 SER HA 1 1
10 52048 2 1 26 SER HB2 H 62.556 6.958 57.889 1.00 . B B . 26 SER HB2 1 1
10 52049 2 1 26 SER HB3 H 62.806 6.676 56.169 1.00 . B B . 26 SER HB3 1 1
10 52050 2 1 26 SER HG H 60.636 7.112 55.821 1.00 . B B . 26 SER HG 1 1
10 52051 2 1 26 SER N N 61.012 4.942 58.427 1.00 . B B . 26 SER N 1 1
10 52052 2 1 26 SER O O 63.446 3.808 58.194 1.00 . B B . 26 SER O 1 1
10 52053 2 1 26 SER OG O 60.932 7.342 56.705 1.00 . B B . 26 SER OG 1 1
10 52054 2 1 27 ASN C C 65.762 3.507 56.813 1.00 . B B . 27 ASN C 1 1
10 52055 2 1 27 ASN CA C 64.707 3.285 55.729 1.00 . B B . 27 ASN CA 1 1
10 52056 2 1 27 ASN CB C 65.300 3.653 54.367 1.00 . B B . 27 ASN CB 1 1
10 52057 2 1 27 ASN CG C 66.413 2.677 54.000 1.00 . B B . 27 ASN CG 1 1
10 52058 2 1 27 ASN H H 63.040 4.475 55.186 1.00 . B B . 27 ASN H 1 1
10 52059 2 1 27 ASN HA H 64.446 2.239 55.714 1.00 . B B . 27 ASN HA 1 1
10 52060 2 1 27 ASN HB2 H 64.525 3.610 53.619 1.00 . B B . 27 ASN HB2 1 1
10 52061 2 1 27 ASN HB3 H 65.702 4.653 54.410 1.00 . B B . 27 ASN HB3 1 1
10 52062 2 1 27 ASN HD21 H 67.528 4.059 53.110 1.00 . B B . 27 ASN HD21 1 1
10 52063 2 1 27 ASN HD22 H 68.181 2.492 53.114 1.00 . B B . 27 ASN HD22 1 1
10 52064 2 1 27 ASN N N 63.487 4.071 55.958 1.00 . B B . 27 ASN N 1 1
10 52065 2 1 27 ASN ND2 N 67.461 3.111 53.355 1.00 . B B . 27 ASN ND2 1 1
10 52066 2 1 27 ASN O O 65.603 4.344 57.701 1.00 . B B . 27 ASN O 1 1
10 52067 2 1 27 ASN OD1 O 66.325 1.488 54.305 1.00 . B B . 27 ASN OD1 1 1
10 52068 2 1 28 LYS C C 68.673 4.274 57.343 1.00 . B B . 28 LYS C 1 1
10 52069 2 1 28 LYS CA C 67.978 2.950 57.633 1.00 . B B . 28 LYS CA 1 1
10 52070 2 1 28 LYS CB C 68.975 1.799 57.493 1.00 . B B . 28 LYS CB 1 1
10 52071 2 1 28 LYS CD C 69.334 -0.646 57.836 1.00 . B B . 28 LYS CD 1 1
10 52072 2 1 28 LYS CE C 68.701 -1.950 58.324 1.00 . B B . 28 LYS CE 1 1
10 52073 2 1 28 LYS CG C 68.327 0.497 57.968 1.00 . B B . 28 LYS CG 1 1
10 52074 2 1 28 LYS H H 66.972 2.166 55.941 1.00 . B B . 28 LYS H 1 1
10 52075 2 1 28 LYS HA H 67.588 2.964 58.640 1.00 . B B . 28 LYS HA 1 1
10 52076 2 1 28 LYS HB2 H 69.265 1.699 56.457 1.00 . B B . 28 LYS HB2 1 1
10 52077 2 1 28 LYS HB3 H 69.849 2.005 58.093 1.00 . B B . 28 LYS HB3 1 1
10 52078 2 1 28 LYS HD2 H 69.624 -0.751 56.800 1.00 . B B . 28 LYS HD2 1 1
10 52079 2 1 28 LYS HD3 H 70.208 -0.427 58.432 1.00 . B B . 28 LYS HD3 1 1
10 52080 2 1 28 LYS HE2 H 68.401 -1.843 59.356 1.00 . B B . 28 LYS HE2 1 1
10 52081 2 1 28 LYS HE3 H 67.836 -2.178 57.719 1.00 . B B . 28 LYS HE3 1 1
10 52082 2 1 28 LYS HG2 H 68.029 0.602 59.000 1.00 . B B . 28 LYS HG2 1 1
10 52083 2 1 28 LYS HG3 H 67.461 0.283 57.360 1.00 . B B . 28 LYS HG3 1 1
10 52084 2 1 28 LYS HZ1 H 70.344 -3.025 59.015 1.00 . B B . 28 LYS HZ1 1 1
10 52085 2 1 28 LYS HZ2 H 70.231 -2.943 57.323 1.00 . B B . 28 LYS HZ2 1 1
10 52086 2 1 28 LYS HZ3 H 69.196 -3.968 58.197 1.00 . B B . 28 LYS HZ3 1 1
10 52087 2 1 28 LYS N N 66.878 2.787 56.692 1.00 . B B . 28 LYS N 1 1
10 52088 2 1 28 LYS NZ N 69.693 -3.055 58.206 1.00 . B B . 28 LYS NZ 1 1
10 52089 2 1 28 LYS O O 69.283 4.442 56.287 1.00 . B B . 28 LYS O 1 1
10 52090 2 1 29 GLY C C 68.381 7.297 56.999 1.00 . B B . 29 GLY C 1 1
10 52091 2 1 29 GLY CA C 69.146 6.544 58.061 1.00 . B B . 29 GLY CA 1 1
10 52092 2 1 29 GLY H H 68.030 5.044 59.073 1.00 . B B . 29 GLY H 1 1
10 52093 2 1 29 GLY HA2 H 69.154 7.102 58.979 1.00 . B B . 29 GLY HA2 1 1
10 52094 2 1 29 GLY HA3 H 70.163 6.416 57.724 1.00 . B B . 29 GLY HA3 1 1
10 52095 2 1 29 GLY N N 68.551 5.221 58.262 1.00 . B B . 29 GLY N 1 1
10 52096 2 1 29 GLY O O 68.734 7.259 55.820 1.00 . B B . 29 GLY O 1 1
10 52097 2 1 30 ALA C C 66.731 10.233 57.258 1.00 . B B . 30 ALA C 1 1
10 52098 2 1 30 ALA CA C 66.684 8.934 56.536 1.00 . B B . 30 ALA CA 1 1
10 52099 2 1 30 ALA CB C 65.237 8.475 56.307 1.00 . B B . 30 ALA CB 1 1
10 52100 2 1 30 ALA H H 67.224 8.123 58.399 1.00 . B B . 30 ALA H 1 1
10 52101 2 1 30 ALA HA H 67.206 9.026 55.588 1.00 . B B . 30 ALA HA 1 1
10 52102 2 1 30 ALA HB1 H 65.221 7.690 55.565 1.00 . B B . 30 ALA HB1 1 1
10 52103 2 1 30 ALA HB2 H 64.646 9.311 55.960 1.00 . B B . 30 ALA HB2 1 1
10 52104 2 1 30 ALA HB3 H 64.825 8.104 57.233 1.00 . B B . 30 ALA HB3 1 1
10 52105 2 1 30 ALA N N 67.405 8.073 57.438 1.00 . B B . 30 ALA N 1 1
10 52106 2 1 30 ALA O O 66.894 10.265 58.483 1.00 . B B . 30 ALA O 1 1
10 52107 2 1 31 ILE C C 65.849 13.566 56.497 1.00 . B B . 31 ILE C 1 1
10 52108 2 1 31 ILE CA C 66.841 12.598 57.129 1.00 . B B . 31 ILE CA 1 1
10 52109 2 1 31 ILE CB C 68.352 13.008 56.923 1.00 . B B . 31 ILE CB 1 1
10 52110 2 1 31 ILE CD1 C 68.971 11.502 54.965 1.00 . B B . 31 ILE CD1 1 1
10 52111 2 1 31 ILE CG1 C 69.222 11.808 56.428 1.00 . B B . 31 ILE CG1 1 1
10 52112 2 1 31 ILE CG2 C 68.989 13.435 58.246 1.00 . B B . 31 ILE CG2 1 1
10 52113 2 1 31 ILE H H 66.596 11.225 55.546 1.00 . B B . 31 ILE H 1 1
10 52114 2 1 31 ILE HA H 66.625 12.543 58.187 1.00 . B B . 31 ILE HA 1 1
10 52115 2 1 31 ILE HB H 68.410 13.819 56.214 1.00 . B B . 31 ILE HB 1 1
10 52116 2 1 31 ILE HD11 H 68.981 10.432 54.817 1.00 . B B . 31 ILE HD11 1 1
10 52117 2 1 31 ILE HD12 H 69.757 11.953 54.378 1.00 . B B . 31 ILE HD12 1 1
10 52118 2 1 31 ILE HD13 H 68.018 11.900 54.659 1.00 . B B . 31 ILE HD13 1 1
10 52119 2 1 31 ILE HG12 H 70.267 12.041 56.551 1.00 . B B . 31 ILE HG12 1 1
10 52120 2 1 31 ILE HG13 H 69.013 10.940 57.015 1.00 . B B . 31 ILE HG13 1 1
10 52121 2 1 31 ILE HG21 H 69.231 12.566 58.833 1.00 . B B . 31 ILE HG21 1 1
10 52122 2 1 31 ILE HG22 H 68.304 14.058 58.792 1.00 . B B . 31 ILE HG22 1 1
10 52123 2 1 31 ILE HG23 H 69.891 13.992 58.046 1.00 . B B . 31 ILE HG23 1 1
10 52124 2 1 31 ILE N N 66.671 11.301 56.522 1.00 . B B . 31 ILE N 1 1
10 52125 2 1 31 ILE O O 65.860 13.800 55.285 1.00 . B B . 31 ILE O 1 1
10 52126 2 1 32 ILE C C 63.932 16.322 57.592 1.00 . B B . 32 ILE C 1 1
10 52127 2 1 32 ILE CA C 63.887 14.974 56.874 1.00 . B B . 32 ILE CA 1 1
10 52128 2 1 32 ILE CB C 62.545 14.303 57.171 1.00 . B B . 32 ILE CB 1 1
10 52129 2 1 32 ILE CD1 C 61.275 12.159 56.961 1.00 . B B . 32 ILE CD1 1 1
10 52130 2 1 32 ILE CG1 C 62.470 12.958 56.437 1.00 . B B . 32 ILE CG1 1 1
10 52131 2 1 32 ILE CG2 C 61.394 15.213 56.725 1.00 . B B . 32 ILE CG2 1 1
10 52132 2 1 32 ILE H H 64.973 13.825 58.280 1.00 . B B . 32 ILE H 1 1
10 52133 2 1 32 ILE HA H 63.968 15.135 55.810 1.00 . B B . 32 ILE HA 1 1
10 52134 2 1 32 ILE HB H 62.472 14.130 58.231 1.00 . B B . 32 ILE HB 1 1
10 52135 2 1 32 ILE HD11 H 61.100 11.309 56.317 1.00 . B B . 32 ILE HD11 1 1
10 52136 2 1 32 ILE HD12 H 60.398 12.789 56.972 1.00 . B B . 32 ILE HD12 1 1
10 52137 2 1 32 ILE HD13 H 61.486 11.813 57.963 1.00 . B B . 32 ILE HD13 1 1
10 52138 2 1 32 ILE HG12 H 62.354 13.124 55.382 1.00 . B B . 32 ILE HG12 1 1
10 52139 2 1 32 ILE HG13 H 63.377 12.400 56.615 1.00 . B B . 32 ILE HG13 1 1
10 52140 2 1 32 ILE HG21 H 61.645 15.686 55.788 1.00 . B B . 32 ILE HG21 1 1
10 52141 2 1 32 ILE HG22 H 61.227 15.972 57.474 1.00 . B B . 32 ILE HG22 1 1
10 52142 2 1 32 ILE HG23 H 60.494 14.628 56.602 1.00 . B B . 32 ILE HG23 1 1
10 52143 2 1 32 ILE N N 64.946 14.081 57.334 1.00 . B B . 32 ILE N 1 1
10 52144 2 1 32 ILE O O 63.904 16.384 58.821 1.00 . B B . 32 ILE O 1 1
10 52145 2 1 33 GLY C C 62.806 19.559 56.799 1.00 . B B . 33 GLY C 1 1
10 52146 2 1 33 GLY CA C 63.985 18.759 57.355 1.00 . B B . 33 GLY CA 1 1
10 52147 2 1 33 GLY H H 63.962 17.289 55.838 1.00 . B B . 33 GLY H 1 1
10 52148 2 1 33 GLY HA2 H 63.923 18.722 58.430 1.00 . B B . 33 GLY HA2 1 1
10 52149 2 1 33 GLY HA3 H 64.906 19.246 57.068 1.00 . B B . 33 GLY HA3 1 1
10 52150 2 1 33 GLY N N 63.968 17.402 56.808 1.00 . B B . 33 GLY N 1 1
10 52151 2 1 33 GLY O O 62.696 19.755 55.590 1.00 . B B . 33 GLY O 1 1
10 52152 2 1 34 LEU C C 60.652 22.101 57.991 1.00 . B B . 34 LEU C 1 1
10 52153 2 1 34 LEU CA C 60.738 20.780 57.242 1.00 . B B . 34 LEU CA 1 1
10 52154 2 1 34 LEU CB C 59.472 19.948 57.494 1.00 . B B . 34 LEU CB 1 1
10 52155 2 1 34 LEU CD1 C 58.116 20.850 55.567 1.00 . B B . 34 LEU CD1 1 1
10 52156 2 1 34 LEU CD2 C 56.977 19.931 57.583 1.00 . B B . 34 LEU CD2 1 1
10 52157 2 1 34 LEU CG C 58.196 20.713 57.091 1.00 . B B . 34 LEU CG 1 1
10 52158 2 1 34 LEU H H 62.040 19.824 58.642 1.00 . B B . 34 LEU H 1 1
10 52159 2 1 34 LEU HA H 60.812 20.987 56.185 1.00 . B B . 34 LEU HA 1 1
10 52160 2 1 34 LEU HB2 H 59.531 19.033 56.923 1.00 . B B . 34 LEU HB2 1 1
10 52161 2 1 34 LEU HB3 H 59.421 19.704 58.538 1.00 . B B . 34 LEU HB3 1 1
10 52162 2 1 34 LEU HD11 H 57.114 21.144 55.285 1.00 . B B . 34 LEU HD11 1 1
10 52163 2 1 34 LEU HD12 H 58.352 19.902 55.111 1.00 . B B . 34 LEU HD12 1 1
10 52164 2 1 34 LEU HD13 H 58.815 21.599 55.230 1.00 . B B . 34 LEU HD13 1 1
10 52165 2 1 34 LEU HD21 H 56.958 19.936 58.664 1.00 . B B . 34 LEU HD21 1 1
10 52166 2 1 34 LEU HD22 H 57.036 18.913 57.228 1.00 . B B . 34 LEU HD22 1 1
10 52167 2 1 34 LEU HD23 H 56.078 20.393 57.205 1.00 . B B . 34 LEU HD23 1 1
10 52168 2 1 34 LEU HG H 58.193 21.694 57.541 1.00 . B B . 34 LEU HG 1 1
10 52169 2 1 34 LEU N N 61.914 20.012 57.682 1.00 . B B . 34 LEU N 1 1
10 52170 2 1 34 LEU O O 60.483 22.135 59.206 1.00 . B B . 34 LEU O 1 1
10 52171 2 1 35 MET C C 59.261 25.110 57.527 1.00 . B B . 35 MET C 1 1
10 52172 2 1 35 MET CA C 60.620 24.518 57.861 1.00 . B B . 35 MET CA 1 1
10 52173 2 1 35 MET CB C 61.736 25.423 57.318 1.00 . B B . 35 MET CB 1 1
10 52174 2 1 35 MET CE C 63.252 27.853 60.259 1.00 . B B . 35 MET CE 1 1
10 52175 2 1 35 MET CG C 61.953 26.629 58.253 1.00 . B B . 35 MET CG 1 1
10 52176 2 1 35 MET H H 60.817 23.125 56.281 1.00 . B B . 35 MET H 1 1
10 52177 2 1 35 MET HA H 60.720 24.445 58.937 1.00 . B B . 35 MET HA 1 1
10 52178 2 1 35 MET HB2 H 62.650 24.851 57.246 1.00 . B B . 35 MET HB2 1 1
10 52179 2 1 35 MET HB3 H 61.466 25.776 56.336 1.00 . B B . 35 MET HB3 1 1
10 52180 2 1 35 MET HE1 H 62.217 28.067 60.458 1.00 . B B . 35 MET HE1 1 1
10 52181 2 1 35 MET HE2 H 63.678 28.650 59.671 1.00 . B B . 35 MET HE2 1 1
10 52182 2 1 35 MET HE3 H 63.796 27.764 61.189 1.00 . B B . 35 MET HE3 1 1
10 52183 2 1 35 MET HG2 H 62.160 27.511 57.666 1.00 . B B . 35 MET HG2 1 1
10 52184 2 1 35 MET HG3 H 61.067 26.801 58.850 1.00 . B B . 35 MET HG3 1 1
10 52185 2 1 35 MET N N 60.724 23.198 57.255 1.00 . B B . 35 MET N 1 1
10 52186 2 1 35 MET O O 58.963 25.369 56.362 1.00 . B B . 35 MET O 1 1
10 52187 2 1 35 MET SD S 63.358 26.303 59.346 1.00 . B B . 35 MET SD 1 1
10 52188 2 1 36 VAL C C 57.001 27.292 58.943 1.00 . B B . 36 VAL C 1 1
10 52189 2 1 36 VAL CA C 57.098 25.894 58.337 1.00 . B B . 36 VAL CA 1 1
10 52190 2 1 36 VAL CB C 56.047 24.989 58.987 1.00 . B B . 36 VAL CB 1 1
10 52191 2 1 36 VAL CG1 C 54.651 25.389 58.505 1.00 . B B . 36 VAL CG1 1 1
10 52192 2 1 36 VAL CG2 C 56.315 23.534 58.600 1.00 . B B . 36 VAL CG2 1 1
10 52193 2 1 36 VAL H H 58.709 25.110 59.464 1.00 . B B . 36 VAL H 1 1
10 52194 2 1 36 VAL HA H 56.889 25.958 57.278 1.00 . B B . 36 VAL HA 1 1
10 52195 2 1 36 VAL HB H 56.100 25.092 60.061 1.00 . B B . 36 VAL HB 1 1
10 52196 2 1 36 VAL HG11 H 53.919 24.715 58.928 1.00 . B B . 36 VAL HG11 1 1
10 52197 2 1 36 VAL HG12 H 54.611 25.335 57.428 1.00 . B B . 36 VAL HG12 1 1
10 52198 2 1 36 VAL HG13 H 54.435 26.398 58.822 1.00 . B B . 36 VAL HG13 1 1
10 52199 2 1 36 VAL HG21 H 55.470 22.925 58.885 1.00 . B B . 36 VAL HG21 1 1
10 52200 2 1 36 VAL HG22 H 57.200 23.182 59.108 1.00 . B B . 36 VAL HG22 1 1
10 52201 2 1 36 VAL HG23 H 56.462 23.467 57.531 1.00 . B B . 36 VAL HG23 1 1
10 52202 2 1 36 VAL N N 58.433 25.326 58.548 1.00 . B B . 36 VAL N 1 1
10 52203 2 1 36 VAL O O 56.362 27.480 59.978 1.00 . B B . 36 VAL O 1 1
10 52204 2 1 37 GLY C C 56.199 30.001 59.285 1.00 . B B . 37 GLY C 1 1
10 52205 2 1 37 GLY CA C 57.587 29.650 58.757 1.00 . B B . 37 GLY CA 1 1
10 52206 2 1 37 GLY H H 58.109 28.064 57.458 1.00 . B B . 37 GLY H 1 1
10 52207 2 1 37 GLY HA2 H 58.313 29.774 59.547 1.00 . B B . 37 GLY HA2 1 1
10 52208 2 1 37 GLY HA3 H 57.829 30.307 57.941 1.00 . B B . 37 GLY HA3 1 1
10 52209 2 1 37 GLY N N 57.624 28.274 58.285 1.00 . B B . 37 GLY N 1 1
10 52210 2 1 37 GLY O O 55.872 29.726 60.439 1.00 . B B . 37 GLY O 1 1
10 52211 2 1 38 GLY C C 53.444 31.982 57.819 1.00 . B B . 38 GLY C 1 1
10 52212 2 1 38 GLY CA C 54.034 30.991 58.812 1.00 . B B . 38 GLY CA 1 1
10 52213 2 1 38 GLY H H 55.700 30.804 57.521 1.00 . B B . 38 GLY H 1 1
10 52214 2 1 38 GLY HA2 H 53.411 30.108 58.846 1.00 . B B . 38 GLY HA2 1 1
10 52215 2 1 38 GLY HA3 H 54.057 31.448 59.790 1.00 . B B . 38 GLY HA3 1 1
10 52216 2 1 38 GLY N N 55.386 30.611 58.428 1.00 . B B . 38 GLY N 1 1
10 52217 2 1 38 GLY O O 54.017 32.234 56.759 1.00 . B B . 38 GLY O 1 1
10 52218 2 1 39 VAL C C 51.112 34.693 58.151 1.00 . B B . 39 VAL C 1 1
10 52219 2 1 39 VAL CA C 51.610 33.515 57.320 1.00 . B B . 39 VAL CA 1 1
10 52220 2 1 39 VAL CB C 50.428 32.852 56.613 1.00 . B B . 39 VAL CB 1 1
10 52221 2 1 39 VAL CG1 C 50.943 31.776 55.654 1.00 . B B . 39 VAL CG1 1 1
10 52222 2 1 39 VAL CG2 C 49.513 32.207 57.656 1.00 . B B . 39 VAL CG2 1 1
10 52223 2 1 39 VAL H H 51.888 32.297 59.033 1.00 . B B . 39 VAL H 1 1
10 52224 2 1 39 VAL HA H 52.298 33.885 56.572 1.00 . B B . 39 VAL HA 1 1
10 52225 2 1 39 VAL HB H 49.876 33.597 56.058 1.00 . B B . 39 VAL HB 1 1
10 52226 2 1 39 VAL HG11 H 51.339 30.948 56.222 1.00 . B B . 39 VAL HG11 1 1
10 52227 2 1 39 VAL HG12 H 51.723 32.192 55.034 1.00 . B B . 39 VAL HG12 1 1
10 52228 2 1 39 VAL HG13 H 50.132 31.431 55.031 1.00 . B B . 39 VAL HG13 1 1
10 52229 2 1 39 VAL HG21 H 50.072 31.475 58.220 1.00 . B B . 39 VAL HG21 1 1
10 52230 2 1 39 VAL HG22 H 48.685 31.723 57.159 1.00 . B B . 39 VAL HG22 1 1
10 52231 2 1 39 VAL HG23 H 49.139 32.967 58.326 1.00 . B B . 39 VAL HG23 1 1
10 52232 2 1 39 VAL N N 52.291 32.542 58.174 1.00 . B B . 39 VAL N 1 1
10 52233 2 1 39 VAL O O 50.998 34.601 59.373 1.00 . B B . 39 VAL O 1 1
10 52234 2 1 40 VAL C C 49.099 36.664 58.999 1.00 . B B . 40 VAL C 1 1
10 52235 2 1 40 VAL CA C 50.331 36.991 58.163 1.00 . B B . 40 VAL CA 1 1
10 52236 2 1 40 VAL CB C 49.985 38.069 57.136 1.00 . B B . 40 VAL CB 1 1
10 52237 2 1 40 VAL CG1 C 51.240 38.427 56.340 1.00 . B B . 40 VAL CG1 1 1
10 52238 2 1 40 VAL CG2 C 48.912 37.538 56.181 1.00 . B B . 40 VAL CG2 1 1
10 52239 2 1 40 VAL H H 50.927 35.815 56.506 1.00 . B B . 40 VAL H 1 1
10 52240 2 1 40 VAL HA H 51.107 37.365 58.812 1.00 . B B . 40 VAL HA 1 1
10 52241 2 1 40 VAL HB H 49.616 38.947 57.645 1.00 . B B . 40 VAL HB 1 1
10 52242 2 1 40 VAL HG11 H 51.691 37.523 55.955 1.00 . B B . 40 VAL HG11 1 1
10 52243 2 1 40 VAL HG12 H 51.943 38.934 56.982 1.00 . B B . 40 VAL HG12 1 1
10 52244 2 1 40 VAL HG13 H 50.972 39.074 55.518 1.00 . B B . 40 VAL HG13 1 1
10 52245 2 1 40 VAL HG21 H 49.252 36.613 55.739 1.00 . B B . 40 VAL HG21 1 1
10 52246 2 1 40 VAL HG22 H 48.731 38.263 55.403 1.00 . B B . 40 VAL HG22 1 1
10 52247 2 1 40 VAL HG23 H 47.998 37.360 56.728 1.00 . B B . 40 VAL HG23 1 1
10 52248 2 1 40 VAL N N 50.817 35.799 57.479 1.00 . B B . 40 VAL N 1 1
10 52249 2 1 40 VAL O O 48.536 35.600 58.796 1.00 . B B . 40 VAL O 1 1
10 52250 2 1 40 VAL OXT O 48.732 37.483 59.826 1.00 . B B . 40 VAL OXT 1 1
10 52251 3 1 9 GLY C C 29.775 38.913 77.410 1.00 . C C . 9 GLY C 1 1
10 52252 3 1 9 GLY CA C 28.983 39.981 76.663 1.00 . C C . 9 GLY CA 1 1
10 52253 3 1 9 GLY H H 27.010 40.018 75.994 1.00 . C C . 9 GLY H 1 1
10 52254 3 1 9 GLY HA2 H 29.214 39.931 75.609 1.00 . C C . 9 GLY HA2 1 1
10 52255 3 1 9 GLY HA3 H 29.250 40.955 77.043 1.00 . C C . 9 GLY HA3 1 1
10 52256 3 1 9 GLY N N 27.522 39.756 76.861 1.00 . C C . 9 GLY N 1 1
10 52257 3 1 9 GLY O O 30.886 39.166 77.878 1.00 . C C . 9 GLY O 1 1
10 52258 3 1 10 TYR C C 30.781 35.858 77.234 1.00 . C C . 10 TYR C 1 1
10 52259 3 1 10 TYR CA C 29.870 36.608 78.198 1.00 . C C . 10 TYR CA 1 1
10 52260 3 1 10 TYR CB C 28.832 35.641 78.775 1.00 . C C . 10 TYR CB 1 1
10 52261 3 1 10 TYR CD1 C 27.188 37.253 79.803 1.00 . C C . 10 TYR CD1 1 1
10 52262 3 1 10 TYR CD2 C 28.521 35.856 81.269 1.00 . C C . 10 TYR CD2 1 1
10 52263 3 1 10 TYR CE1 C 26.565 37.826 80.918 1.00 . C C . 10 TYR CE1 1 1
10 52264 3 1 10 TYR CE2 C 27.899 36.430 82.383 1.00 . C C . 10 TYR CE2 1 1
10 52265 3 1 10 TYR CG C 28.166 36.268 79.978 1.00 . C C . 10 TYR CG 1 1
10 52266 3 1 10 TYR CZ C 26.920 37.415 82.208 1.00 . C C . 10 TYR CZ 1 1
10 52267 3 1 10 TYR H H 28.318 37.571 77.111 1.00 . C C . 10 TYR H 1 1
10 52268 3 1 10 TYR HA H 30.468 37.001 79.007 1.00 . C C . 10 TYR HA 1 1
10 52269 3 1 10 TYR HB2 H 28.087 35.424 78.023 1.00 . C C . 10 TYR HB2 1 1
10 52270 3 1 10 TYR HB3 H 29.320 34.724 79.071 1.00 . C C . 10 TYR HB3 1 1
10 52271 3 1 10 TYR HD1 H 26.915 37.572 78.808 1.00 . C C . 10 TYR HD1 1 1
10 52272 3 1 10 TYR HD2 H 29.277 35.096 81.404 1.00 . C C . 10 TYR HD2 1 1
10 52273 3 1 10 TYR HE1 H 25.810 38.587 80.784 1.00 . C C . 10 TYR HE1 1 1
10 52274 3 1 10 TYR HE2 H 28.175 36.111 83.377 1.00 . C C . 10 TYR HE2 1 1
10 52275 3 1 10 TYR HH H 25.406 37.641 83.349 1.00 . C C . 10 TYR HH 1 1
10 52276 3 1 10 TYR N N 29.202 37.716 77.511 1.00 . C C . 10 TYR N 1 1
10 52277 3 1 10 TYR O O 30.471 35.720 76.054 1.00 . C C . 10 TYR O 1 1
10 52278 3 1 10 TYR OH O 26.305 37.977 83.308 1.00 . C C . 10 TYR OH 1 1
10 52279 3 1 11 GLU C C 33.482 33.486 77.697 1.00 . C C . 11 GLU C 1 1
10 52280 3 1 11 GLU CA C 32.864 34.638 76.911 1.00 . C C . 11 GLU CA 1 1
10 52281 3 1 11 GLU CB C 33.966 35.583 76.425 1.00 . C C . 11 GLU CB 1 1
10 52282 3 1 11 GLU CD C 35.959 35.788 74.928 1.00 . C C . 11 GLU CD 1 1
10 52283 3 1 11 GLU CG C 34.928 34.826 75.506 1.00 . C C . 11 GLU CG 1 1
10 52284 3 1 11 GLU H H 32.110 35.515 78.691 1.00 . C C . 11 GLU H 1 1
10 52285 3 1 11 GLU HA H 32.350 34.232 76.051 1.00 . C C . 11 GLU HA 1 1
10 52286 3 1 11 GLU HB2 H 33.521 36.404 75.882 1.00 . C C . 11 GLU HB2 1 1
10 52287 3 1 11 GLU HB3 H 34.510 35.968 77.276 1.00 . C C . 11 GLU HB3 1 1
10 52288 3 1 11 GLU HG2 H 35.435 34.057 76.070 1.00 . C C . 11 GLU HG2 1 1
10 52289 3 1 11 GLU HG3 H 34.372 34.371 74.700 1.00 . C C . 11 GLU HG3 1 1
10 52290 3 1 11 GLU N N 31.912 35.374 77.742 1.00 . C C . 11 GLU N 1 1
10 52291 3 1 11 GLU O O 33.862 33.643 78.856 1.00 . C C . 11 GLU O 1 1
10 52292 3 1 11 GLU OE1 O 36.017 36.914 75.394 1.00 . C C . 11 GLU OE1 1 1
10 52293 3 1 11 GLU OE2 O 36.680 35.385 74.029 1.00 . C C . 11 GLU OE2 1 1
10 52294 3 1 12 VAL C C 35.279 30.570 76.809 1.00 . C C . 12 VAL C 1 1
10 52295 3 1 12 VAL CA C 34.160 31.133 77.683 1.00 . C C . 12 VAL CA 1 1
10 52296 3 1 12 VAL CB C 33.071 30.073 77.877 1.00 . C C . 12 VAL CB 1 1
10 52297 3 1 12 VAL CG1 C 32.162 30.478 79.038 1.00 . C C . 12 VAL CG1 1 1
10 52298 3 1 12 VAL CG2 C 32.235 29.959 76.600 1.00 . C C . 12 VAL CG2 1 1
10 52299 3 1 12 VAL H H 33.260 32.263 76.127 1.00 . C C . 12 VAL H 1 1
10 52300 3 1 12 VAL HA H 34.570 31.395 78.649 1.00 . C C . 12 VAL HA 1 1
10 52301 3 1 12 VAL HB H 33.531 29.121 78.095 1.00 . C C . 12 VAL HB 1 1
10 52302 3 1 12 VAL HG11 H 31.269 29.868 79.027 1.00 . C C . 12 VAL HG11 1 1
10 52303 3 1 12 VAL HG12 H 31.887 31.518 78.936 1.00 . C C . 12 VAL HG12 1 1
10 52304 3 1 12 VAL HG13 H 32.685 30.333 79.974 1.00 . C C . 12 VAL HG13 1 1
10 52305 3 1 12 VAL HG21 H 31.477 29.202 76.734 1.00 . C C . 12 VAL HG21 1 1
10 52306 3 1 12 VAL HG22 H 32.873 29.689 75.773 1.00 . C C . 12 VAL HG22 1 1
10 52307 3 1 12 VAL HG23 H 31.761 30.908 76.393 1.00 . C C . 12 VAL HG23 1 1
10 52308 3 1 12 VAL N N 33.580 32.323 77.051 1.00 . C C . 12 VAL N 1 1
10 52309 3 1 12 VAL O O 35.107 30.406 75.600 1.00 . C C . 12 VAL O 1 1
10 52310 3 1 13 HIS C C 37.920 28.336 77.140 1.00 . C C . 13 HIS C 1 1
10 52311 3 1 13 HIS CA C 37.585 29.756 76.687 1.00 . C C . 13 HIS CA 1 1
10 52312 3 1 13 HIS CB C 38.804 30.658 76.922 1.00 . C C . 13 HIS CB 1 1
10 52313 3 1 13 HIS CD2 C 37.948 33.136 76.715 1.00 . C C . 13 HIS CD2 1 1
10 52314 3 1 13 HIS CE1 C 38.710 33.571 74.734 1.00 . C C . 13 HIS CE1 1 1
10 52315 3 1 13 HIS CG C 38.585 32.002 76.278 1.00 . C C . 13 HIS CG 1 1
10 52316 3 1 13 HIS H H 36.508 30.449 78.383 1.00 . C C . 13 HIS H 1 1
10 52317 3 1 13 HIS HA H 37.368 29.740 75.628 1.00 . C C . 13 HIS HA 1 1
10 52318 3 1 13 HIS HB2 H 38.949 30.790 77.984 1.00 . C C . 13 HIS HB2 1 1
10 52319 3 1 13 HIS HB3 H 39.680 30.194 76.495 1.00 . C C . 13 HIS HB3 1 1
10 52320 3 1 13 HIS HD2 H 37.456 33.245 77.671 1.00 . C C . 13 HIS HD2 1 1
10 52321 3 1 13 HIS HE1 H 38.947 34.078 73.810 1.00 . C C . 13 HIS HE1 1 1
10 52322 3 1 13 HIS HE2 H 37.669 35.035 75.783 1.00 . C C . 13 HIS HE2 1 1
10 52323 3 1 13 HIS N N 36.429 30.288 77.421 1.00 . C C . 13 HIS N 1 1
10 52324 3 1 13 HIS ND1 N 39.064 32.303 75.012 1.00 . C C . 13 HIS ND1 1 1
10 52325 3 1 13 HIS NE2 N 38.029 34.126 75.739 1.00 . C C . 13 HIS NE2 1 1
10 52326 3 1 13 HIS O O 38.109 28.083 78.330 1.00 . C C . 13 HIS O 1 1
10 52327 3 1 14 HIS C C 39.639 25.701 75.749 1.00 . C C . 14 HIS C 1 1
10 52328 3 1 14 HIS CA C 38.350 26.034 76.472 1.00 . C C . 14 HIS CA 1 1
10 52329 3 1 14 HIS CB C 37.246 25.096 75.967 1.00 . C C . 14 HIS CB 1 1
10 52330 3 1 14 HIS CD2 C 35.254 26.788 76.334 1.00 . C C . 14 HIS CD2 1 1
10 52331 3 1 14 HIS CE1 C 33.877 25.433 77.317 1.00 . C C . 14 HIS CE1 1 1
10 52332 3 1 14 HIS CG C 35.890 25.572 76.425 1.00 . C C . 14 HIS CG 1 1
10 52333 3 1 14 HIS H H 37.868 27.681 75.246 1.00 . C C . 14 HIS H 1 1
10 52334 3 1 14 HIS HA H 38.484 25.893 77.537 1.00 . C C . 14 HIS HA 1 1
10 52335 3 1 14 HIS HB2 H 37.266 25.067 74.887 1.00 . C C . 14 HIS HB2 1 1
10 52336 3 1 14 HIS HB3 H 37.421 24.102 76.351 1.00 . C C . 14 HIS HB3 1 1
10 52337 3 1 14 HIS HD2 H 35.668 27.678 75.886 1.00 . C C . 14 HIS HD2 1 1
10 52338 3 1 14 HIS HE1 H 33.003 25.029 77.808 1.00 . C C . 14 HIS HE1 1 1
10 52339 3 1 14 HIS HE2 H 33.314 27.408 76.975 1.00 . C C . 14 HIS HE2 1 1
10 52340 3 1 14 HIS N N 38.014 27.415 76.178 1.00 . C C . 14 HIS N 1 1
10 52341 3 1 14 HIS ND1 N 34.992 24.724 77.057 1.00 . C C . 14 HIS ND1 1 1
10 52342 3 1 14 HIS NE2 N 33.984 26.697 76.898 1.00 . C C . 14 HIS NE2 1 1
10 52343 3 1 14 HIS O O 40.038 26.410 74.825 1.00 . C C . 14 HIS O 1 1
10 52344 3 1 15 GLN C C 41.743 22.701 75.683 1.00 . C C . 15 GLN C 1 1
10 52345 3 1 15 GLN CA C 41.511 24.194 75.489 1.00 . C C . 15 GLN CA 1 1
10 52346 3 1 15 GLN CB C 42.718 24.944 76.071 1.00 . C C . 15 GLN CB 1 1
10 52347 3 1 15 GLN CD C 43.973 27.101 76.109 1.00 . C C . 15 GLN CD 1 1
10 52348 3 1 15 GLN CG C 42.669 26.427 75.697 1.00 . C C . 15 GLN CG 1 1
10 52349 3 1 15 GLN H H 39.899 24.076 76.870 1.00 . C C . 15 GLN H 1 1
10 52350 3 1 15 GLN HA H 41.448 24.405 74.432 1.00 . C C . 15 GLN HA 1 1
10 52351 3 1 15 GLN HB2 H 42.710 24.848 77.146 1.00 . C C . 15 GLN HB2 1 1
10 52352 3 1 15 GLN HB3 H 43.628 24.509 75.684 1.00 . C C . 15 GLN HB3 1 1
10 52353 3 1 15 GLN HE21 H 43.356 28.923 75.620 1.00 . C C . 15 GLN HE21 1 1
10 52354 3 1 15 GLN HE22 H 44.931 28.834 76.245 1.00 . C C . 15 GLN HE22 1 1
10 52355 3 1 15 GLN HG2 H 42.527 26.527 74.631 1.00 . C C . 15 GLN HG2 1 1
10 52356 3 1 15 GLN HG3 H 41.852 26.901 76.217 1.00 . C C . 15 GLN HG3 1 1
10 52357 3 1 15 GLN N N 40.271 24.617 76.142 1.00 . C C . 15 GLN N 1 1
10 52358 3 1 15 GLN NE2 N 44.097 28.393 75.980 1.00 . C C . 15 GLN NE2 1 1
10 52359 3 1 15 GLN O O 41.074 22.049 76.489 1.00 . C C . 15 GLN O 1 1
10 52360 3 1 15 GLN OE1 O 44.902 26.434 76.562 1.00 . C C . 15 GLN OE1 1 1
10 52361 3 1 16 LYS C C 44.404 20.487 74.399 1.00 . C C . 16 LYS C 1 1
10 52362 3 1 16 LYS CA C 43.072 20.768 75.084 1.00 . C C . 16 LYS CA 1 1
10 52363 3 1 16 LYS CB C 41.973 19.905 74.462 1.00 . C C . 16 LYS CB 1 1
10 52364 3 1 16 LYS CD C 41.092 17.577 74.250 1.00 . C C . 16 LYS CD 1 1
10 52365 3 1 16 LYS CE C 41.359 16.106 74.570 1.00 . C C . 16 LYS CE 1 1
10 52366 3 1 16 LYS CG C 42.255 18.431 74.759 1.00 . C C . 16 LYS CG 1 1
10 52367 3 1 16 LYS H H 43.251 22.748 74.367 1.00 . C C . 16 LYS H 1 1
10 52368 3 1 16 LYS HA H 43.153 20.522 76.126 1.00 . C C . 16 LYS HA 1 1
10 52369 3 1 16 LYS HB2 H 41.016 20.183 74.881 1.00 . C C . 16 LYS HB2 1 1
10 52370 3 1 16 LYS HB3 H 41.957 20.058 73.394 1.00 . C C . 16 LYS HB3 1 1
10 52371 3 1 16 LYS HD2 H 40.177 17.891 74.735 1.00 . C C . 16 LYS HD2 1 1
10 52372 3 1 16 LYS HD3 H 40.994 17.699 73.183 1.00 . C C . 16 LYS HD3 1 1
10 52373 3 1 16 LYS HE2 H 42.255 15.783 74.058 1.00 . C C . 16 LYS HE2 1 1
10 52374 3 1 16 LYS HE3 H 41.490 15.987 75.636 1.00 . C C . 16 LYS HE3 1 1
10 52375 3 1 16 LYS HG2 H 43.167 18.133 74.263 1.00 . C C . 16 LYS HG2 1 1
10 52376 3 1 16 LYS HG3 H 42.363 18.292 75.823 1.00 . C C . 16 LYS HG3 1 1
10 52377 3 1 16 LYS HZ1 H 40.385 14.924 73.158 1.00 . C C . 16 LYS HZ1 1 1
10 52378 3 1 16 LYS HZ2 H 39.342 15.863 74.114 1.00 . C C . 16 LYS HZ2 1 1
10 52379 3 1 16 LYS HZ3 H 40.078 14.477 74.764 1.00 . C C . 16 LYS HZ3 1 1
10 52380 3 1 16 LYS N N 42.731 22.175 74.968 1.00 . C C . 16 LYS N 1 1
10 52381 3 1 16 LYS NZ N 40.204 15.281 74.117 1.00 . C C . 16 LYS NZ 1 1
10 52382 3 1 16 LYS O O 44.521 20.605 73.180 1.00 . C C . 16 LYS O 1 1
10 52383 3 1 17 LEU C C 47.216 18.454 75.147 1.00 . C C . 17 LEU C 1 1
10 52384 3 1 17 LEU CA C 46.747 19.817 74.652 1.00 . C C . 17 LEU CA 1 1
10 52385 3 1 17 LEU CB C 47.731 20.930 75.095 1.00 . C C . 17 LEU CB 1 1
10 52386 3 1 17 LEU CD1 C 49.606 20.043 73.621 1.00 . C C . 17 LEU CD1 1 1
10 52387 3 1 17 LEU CD2 C 50.103 21.652 75.454 1.00 . C C . 17 LEU CD2 1 1
10 52388 3 1 17 LEU CG C 49.211 20.478 75.037 1.00 . C C . 17 LEU CG 1 1
10 52389 3 1 17 LEU H H 45.265 20.039 76.159 1.00 . C C . 17 LEU H 1 1
10 52390 3 1 17 LEU HA H 46.701 19.801 73.571 1.00 . C C . 17 LEU HA 1 1
10 52391 3 1 17 LEU HB2 H 47.604 21.785 74.450 1.00 . C C . 17 LEU HB2 1 1
10 52392 3 1 17 LEU HB3 H 47.494 21.220 76.108 1.00 . C C . 17 LEU HB3 1 1
10 52393 3 1 17 LEU HD11 H 48.902 19.316 73.250 1.00 . C C . 17 LEU HD11 1 1
10 52394 3 1 17 LEU HD12 H 50.591 19.603 73.646 1.00 . C C . 17 LEU HD12 1 1
10 52395 3 1 17 LEU HD13 H 49.618 20.902 72.971 1.00 . C C . 17 LEU HD13 1 1
10 52396 3 1 17 LEU HD21 H 50.156 22.371 74.649 1.00 . C C . 17 LEU HD21 1 1
10 52397 3 1 17 LEU HD22 H 51.096 21.288 75.675 1.00 . C C . 17 LEU HD22 1 1
10 52398 3 1 17 LEU HD23 H 49.689 22.124 76.331 1.00 . C C . 17 LEU HD23 1 1
10 52399 3 1 17 LEU HG H 49.372 19.658 75.720 1.00 . C C . 17 LEU HG 1 1
10 52400 3 1 17 LEU N N 45.413 20.116 75.190 1.00 . C C . 17 LEU N 1 1
10 52401 3 1 17 LEU O O 47.294 18.223 76.353 1.00 . C C . 17 LEU O 1 1
10 52402 3 1 18 VAL C C 49.394 15.965 73.936 1.00 . C C . 18 VAL C 1 1
10 52403 3 1 18 VAL CA C 48.039 16.223 74.594 1.00 . C C . 18 VAL CA 1 1
10 52404 3 1 18 VAL CB C 47.025 15.149 74.189 1.00 . C C . 18 VAL CB 1 1
10 52405 3 1 18 VAL CG1 C 45.713 15.384 74.942 1.00 . C C . 18 VAL CG1 1 1
10 52406 3 1 18 VAL CG2 C 46.758 15.217 72.691 1.00 . C C . 18 VAL CG2 1 1
10 52407 3 1 18 VAL H H 47.484 17.794 73.263 1.00 . C C . 18 VAL H 1 1
10 52408 3 1 18 VAL HA H 48.170 16.179 75.666 1.00 . C C . 18 VAL HA 1 1
10 52409 3 1 18 VAL HB H 47.416 14.175 74.445 1.00 . C C . 18 VAL HB 1 1
10 52410 3 1 18 VAL HG11 H 44.928 14.790 74.495 1.00 . C C . 18 VAL HG11 1 1
10 52411 3 1 18 VAL HG12 H 45.450 16.430 74.886 1.00 . C C . 18 VAL HG12 1 1
10 52412 3 1 18 VAL HG13 H 45.835 15.100 75.976 1.00 . C C . 18 VAL HG13 1 1
10 52413 3 1 18 VAL HG21 H 46.504 16.230 72.417 1.00 . C C . 18 VAL HG21 1 1
10 52414 3 1 18 VAL HG22 H 45.937 14.557 72.447 1.00 . C C . 18 VAL HG22 1 1
10 52415 3 1 18 VAL HG23 H 47.639 14.906 72.154 1.00 . C C . 18 VAL HG23 1 1
10 52416 3 1 18 VAL N N 47.550 17.556 74.217 1.00 . C C . 18 VAL N 1 1
10 52417 3 1 18 VAL O O 49.548 16.122 72.724 1.00 . C C . 18 VAL O 1 1
10 52418 3 1 19 PHE C C 52.191 13.933 74.655 1.00 . C C . 19 PHE C 1 1
10 52419 3 1 19 PHE CA C 51.749 15.346 74.265 1.00 . C C . 19 PHE CA 1 1
10 52420 3 1 19 PHE CB C 52.678 16.380 74.915 1.00 . C C . 19 PHE CB 1 1
10 52421 3 1 19 PHE CD1 C 55.060 15.548 74.825 1.00 . C C . 19 PHE CD1 1 1
10 52422 3 1 19 PHE CD2 C 54.350 17.216 73.215 1.00 . C C . 19 PHE CD2 1 1
10 52423 3 1 19 PHE CE1 C 56.348 15.563 74.271 1.00 . C C . 19 PHE CE1 1 1
10 52424 3 1 19 PHE CE2 C 55.639 17.232 72.659 1.00 . C C . 19 PHE CE2 1 1
10 52425 3 1 19 PHE CG C 54.061 16.372 74.297 1.00 . C C . 19 PHE CG 1 1
10 52426 3 1 19 PHE CZ C 56.641 16.405 73.189 1.00 . C C . 19 PHE CZ 1 1
10 52427 3 1 19 PHE H H 50.213 15.512 75.714 1.00 . C C . 19 PHE H 1 1
10 52428 3 1 19 PHE HA H 51.787 15.453 73.193 1.00 . C C . 19 PHE HA 1 1
10 52429 3 1 19 PHE HB2 H 52.248 17.363 74.801 1.00 . C C . 19 PHE HB2 1 1
10 52430 3 1 19 PHE HB3 H 52.762 16.153 75.964 1.00 . C C . 19 PHE HB3 1 1
10 52431 3 1 19 PHE HD1 H 54.839 14.897 75.658 1.00 . C C . 19 PHE HD1 1 1
10 52432 3 1 19 PHE HD2 H 53.579 17.854 72.809 1.00 . C C . 19 PHE HD2 1 1
10 52433 3 1 19 PHE HE1 H 57.117 14.926 74.681 1.00 . C C . 19 PHE HE1 1 1
10 52434 3 1 19 PHE HE2 H 55.859 17.882 71.825 1.00 . C C . 19 PHE HE2 1 1
10 52435 3 1 19 PHE HZ H 57.626 16.401 72.765 1.00 . C C . 19 PHE HZ 1 1
10 52436 3 1 19 PHE N N 50.386 15.597 74.753 1.00 . C C . 19 PHE N 1 1
10 52437 3 1 19 PHE O O 52.403 13.649 75.835 1.00 . C C . 19 PHE O 1 1
10 52438 3 1 20 PHE C C 54.116 11.381 73.294 1.00 . C C . 20 PHE C 1 1
10 52439 3 1 20 PHE CA C 52.748 11.660 73.921 1.00 . C C . 20 PHE CA 1 1
10 52440 3 1 20 PHE CB C 51.722 10.684 73.322 1.00 . C C . 20 PHE CB 1 1
10 52441 3 1 20 PHE CD1 C 50.485 9.788 75.326 1.00 . C C . 20 PHE CD1 1 1
10 52442 3 1 20 PHE CD2 C 49.348 11.358 73.870 1.00 . C C . 20 PHE CD2 1 1
10 52443 3 1 20 PHE CE1 C 49.343 9.708 76.133 1.00 . C C . 20 PHE CE1 1 1
10 52444 3 1 20 PHE CE2 C 48.204 11.275 74.677 1.00 . C C . 20 PHE CE2 1 1
10 52445 3 1 20 PHE CG C 50.489 10.614 74.196 1.00 . C C . 20 PHE CG 1 1
10 52446 3 1 20 PHE CZ C 48.203 10.451 75.807 1.00 . C C . 20 PHE CZ 1 1
10 52447 3 1 20 PHE H H 52.152 13.318 72.737 1.00 . C C . 20 PHE H 1 1
10 52448 3 1 20 PHE HA H 52.810 11.488 74.987 1.00 . C C . 20 PHE HA 1 1
10 52449 3 1 20 PHE HB2 H 51.439 11.022 72.337 1.00 . C C . 20 PHE HB2 1 1
10 52450 3 1 20 PHE HB3 H 52.160 9.698 73.249 1.00 . C C . 20 PHE HB3 1 1
10 52451 3 1 20 PHE HD1 H 51.363 9.212 75.577 1.00 . C C . 20 PHE HD1 1 1
10 52452 3 1 20 PHE HD2 H 49.349 11.995 72.997 1.00 . C C . 20 PHE HD2 1 1
10 52453 3 1 20 PHE HE1 H 49.342 9.071 77.005 1.00 . C C . 20 PHE HE1 1 1
10 52454 3 1 20 PHE HE2 H 47.324 11.846 74.425 1.00 . C C . 20 PHE HE2 1 1
10 52455 3 1 20 PHE HZ H 47.322 10.387 76.429 1.00 . C C . 20 PHE HZ 1 1
10 52456 3 1 20 PHE N N 52.329 13.046 73.663 1.00 . C C . 20 PHE N 1 1
10 52457 3 1 20 PHE O O 54.273 11.466 72.072 1.00 . C C . 20 PHE O 1 1
10 52458 3 1 21 ALA C C 56.777 9.240 73.877 1.00 . C C . 21 ALA C 1 1
10 52459 3 1 21 ALA CA C 56.450 10.712 73.626 1.00 . C C . 21 ALA CA 1 1
10 52460 3 1 21 ALA CB C 57.485 11.589 74.335 1.00 . C C . 21 ALA CB 1 1
10 52461 3 1 21 ALA H H 54.930 10.958 75.099 1.00 . C C . 21 ALA H 1 1
10 52462 3 1 21 ALA HA H 56.499 10.906 72.563 1.00 . C C . 21 ALA HA 1 1
10 52463 3 1 21 ALA HB1 H 57.518 11.329 75.383 1.00 . C C . 21 ALA HB1 1 1
10 52464 3 1 21 ALA HB2 H 57.208 12.628 74.230 1.00 . C C . 21 ALA HB2 1 1
10 52465 3 1 21 ALA HB3 H 58.457 11.428 73.893 1.00 . C C . 21 ALA HB3 1 1
10 52466 3 1 21 ALA N N 55.103 11.025 74.131 1.00 . C C . 21 ALA N 1 1
10 52467 3 1 21 ALA O O 56.858 8.797 75.033 1.00 . C C . 21 ALA O 1 1
10 52468 3 1 22 GLU C C 58.092 6.573 71.699 1.00 . C C . 22 GLU C 1 1
10 52469 3 1 22 GLU CA C 57.257 7.044 72.893 1.00 . C C . 22 GLU CA 1 1
10 52470 3 1 22 GLU CB C 55.956 6.230 72.917 1.00 . C C . 22 GLU CB 1 1
10 52471 3 1 22 GLU CD C 53.878 5.690 74.197 1.00 . C C . 22 GLU CD 1 1
10 52472 3 1 22 GLU CG C 55.184 6.475 74.217 1.00 . C C . 22 GLU CG 1 1
10 52473 3 1 22 GLU H H 56.873 8.859 71.878 1.00 . C C . 22 GLU H 1 1
10 52474 3 1 22 GLU HA H 57.804 6.860 73.804 1.00 . C C . 22 GLU HA 1 1
10 52475 3 1 22 GLU HB2 H 55.340 6.521 72.079 1.00 . C C . 22 GLU HB2 1 1
10 52476 3 1 22 GLU HB3 H 56.192 5.180 72.835 1.00 . C C . 22 GLU HB3 1 1
10 52477 3 1 22 GLU HG2 H 55.783 6.156 75.056 1.00 . C C . 22 GLU HG2 1 1
10 52478 3 1 22 GLU HG3 H 54.959 7.525 74.313 1.00 . C C . 22 GLU HG3 1 1
10 52479 3 1 22 GLU N N 56.956 8.475 72.783 1.00 . C C . 22 GLU N 1 1
10 52480 3 1 22 GLU O O 58.247 7.292 70.715 1.00 . C C . 22 GLU O 1 1
10 52481 3 1 22 GLU OE1 O 53.630 5.016 73.208 1.00 . C C . 22 GLU OE1 1 1
10 52482 3 1 22 GLU OE2 O 53.142 5.776 75.166 1.00 . C C . 22 GLU OE2 1 1
10 52483 3 1 23 ASP C C 59.332 3.209 70.864 1.00 . C C . 23 ASP C 1 1
10 52484 3 1 23 ASP CA C 59.413 4.736 70.740 1.00 . C C . 23 ASP CA 1 1
10 52485 3 1 23 ASP CB C 60.870 5.192 70.847 1.00 . C C . 23 ASP CB 1 1
10 52486 3 1 23 ASP CG C 61.036 6.603 70.309 1.00 . C C . 23 ASP CG 1 1
10 52487 3 1 23 ASP H H 58.430 4.830 72.614 1.00 . C C . 23 ASP H 1 1
10 52488 3 1 23 ASP HA H 59.018 5.030 69.779 1.00 . C C . 23 ASP HA 1 1
10 52489 3 1 23 ASP HB2 H 61.168 5.180 71.880 1.00 . C C . 23 ASP HB2 1 1
10 52490 3 1 23 ASP HB3 H 61.500 4.525 70.280 1.00 . C C . 23 ASP HB3 1 1
10 52491 3 1 23 ASP N N 58.608 5.348 71.802 1.00 . C C . 23 ASP N 1 1
10 52492 3 1 23 ASP O O 59.661 2.659 71.911 1.00 . C C . 23 ASP O 1 1
10 52493 3 1 23 ASP OD1 O 60.233 7.001 69.483 1.00 . C C . 23 ASP OD1 1 1
10 52494 3 1 23 ASP OD2 O 61.966 7.270 70.733 1.00 . C C . 23 ASP OD2 1 1
10 52495 3 1 24 VAL C C 59.199 0.479 68.595 1.00 . C C . 24 VAL C 1 1
10 52496 3 1 24 VAL CA C 58.714 1.101 69.881 1.00 . C C . 24 VAL CA 1 1
10 52497 3 1 24 VAL CB C 57.238 0.731 70.154 1.00 . C C . 24 VAL CB 1 1
10 52498 3 1 24 VAL CG1 C 56.302 1.450 69.144 1.00 . C C . 24 VAL CG1 1 1
10 52499 3 1 24 VAL CG2 C 57.044 -0.817 70.091 1.00 . C C . 24 VAL CG2 1 1
10 52500 3 1 24 VAL H H 58.590 3.034 69.027 1.00 . C C . 24 VAL H 1 1
10 52501 3 1 24 VAL HA H 59.316 0.704 70.688 1.00 . C C . 24 VAL HA 1 1
10 52502 3 1 24 VAL HB H 56.992 1.072 71.155 1.00 . C C . 24 VAL HB 1 1
10 52503 3 1 24 VAL HG11 H 56.858 1.759 68.272 1.00 . C C . 24 VAL HG11 1 1
10 52504 3 1 24 VAL HG12 H 55.870 2.324 69.609 1.00 . C C . 24 VAL HG12 1 1
10 52505 3 1 24 VAL HG13 H 55.508 0.783 68.842 1.00 . C C . 24 VAL HG13 1 1
10 52506 3 1 24 VAL HG21 H 56.525 -1.152 70.978 1.00 . C C . 24 VAL HG21 1 1
10 52507 3 1 24 VAL HG22 H 58.001 -1.315 70.040 1.00 . C C . 24 VAL HG22 1 1
10 52508 3 1 24 VAL HG23 H 56.459 -1.084 69.222 1.00 . C C . 24 VAL HG23 1 1
10 52509 3 1 24 VAL N N 58.865 2.546 69.831 1.00 . C C . 24 VAL N 1 1
10 52510 3 1 24 VAL O O 60.399 0.463 68.319 1.00 . C C . 24 VAL O 1 1
10 52511 3 1 25 GLY C C 59.959 -1.441 66.600 1.00 . C C . 25 GLY C 1 1
10 52512 3 1 25 GLY CA C 58.576 -0.787 66.575 1.00 . C C . 25 GLY CA 1 1
10 52513 3 1 25 GLY H H 57.335 -0.063 68.129 1.00 . C C . 25 GLY H 1 1
10 52514 3 1 25 GLY HA2 H 57.831 -1.550 66.409 1.00 . C C . 25 GLY HA2 1 1
10 52515 3 1 25 GLY HA3 H 58.540 -0.079 65.762 1.00 . C C . 25 GLY HA3 1 1
10 52516 3 1 25 GLY N N 58.265 -0.086 67.827 1.00 . C C . 25 GLY N 1 1
10 52517 3 1 25 GLY O O 60.079 -2.602 66.991 1.00 . C C . 25 GLY O 1 1
10 52518 3 1 26 SER C C 63.277 -0.338 65.493 1.00 . C C . 26 SER C 1 1
10 52519 3 1 26 SER CA C 62.325 -1.282 66.189 1.00 . C C . 26 SER CA 1 1
10 52520 3 1 26 SER CB C 62.318 -2.637 65.473 1.00 . C C . 26 SER CB 1 1
10 52521 3 1 26 SER H H 60.855 0.204 65.888 1.00 . C C . 26 SER H 1 1
10 52522 3 1 26 SER HA H 62.652 -1.421 67.210 1.00 . C C . 26 SER HA 1 1
10 52523 3 1 26 SER HB2 H 62.110 -3.425 66.179 1.00 . C C . 26 SER HB2 1 1
10 52524 3 1 26 SER HB3 H 61.552 -2.633 64.709 1.00 . C C . 26 SER HB3 1 1
10 52525 3 1 26 SER HG H 63.773 -2.151 64.277 1.00 . C C . 26 SER HG 1 1
10 52526 3 1 26 SER N N 60.994 -0.717 66.192 1.00 . C C . 26 SER N 1 1
10 52527 3 1 26 SER O O 62.871 0.722 65.028 1.00 . C C . 26 SER O 1 1
10 52528 3 1 26 SER OG O 63.591 -2.871 64.883 1.00 . C C . 26 SER OG 1 1
10 52529 3 1 27 ASN C C 65.172 0.943 63.700 1.00 . C C . 27 ASN C 1 1
10 52530 3 1 27 ASN CA C 65.628 0.044 64.862 1.00 . C C . 27 ASN CA 1 1
10 52531 3 1 27 ASN CB C 66.683 -0.932 64.335 1.00 . C C . 27 ASN CB 1 1
10 52532 3 1 27 ASN CG C 67.923 -0.171 63.880 1.00 . C C . 27 ASN CG 1 1
10 52533 3 1 27 ASN H H 64.761 -1.590 65.900 1.00 . C C . 27 ASN H 1 1
10 52534 3 1 27 ASN HA H 66.088 0.646 65.617 1.00 . C C . 27 ASN HA 1 1
10 52535 3 1 27 ASN HB2 H 66.958 -1.621 65.121 1.00 . C C . 27 ASN HB2 1 1
10 52536 3 1 27 ASN HB3 H 66.275 -1.484 63.502 1.00 . C C . 27 ASN HB3 1 1
10 52537 3 1 27 ASN HD21 H 67.706 -0.675 61.972 1.00 . C C . 27 ASN HD21 1 1
10 52538 3 1 27 ASN HD22 H 69.049 0.305 62.316 1.00 . C C . 27 ASN HD22 1 1
10 52539 3 1 27 ASN N N 64.538 -0.736 65.474 1.00 . C C . 27 ASN N 1 1
10 52540 3 1 27 ASN ND2 N 68.254 -0.181 62.618 1.00 . C C . 27 ASN ND2 1 1
10 52541 3 1 27 ASN O O 64.029 0.884 63.279 1.00 . C C . 27 ASN O 1 1
10 52542 3 1 27 ASN OD1 O 68.601 0.460 64.691 1.00 . C C . 27 ASN OD1 1 1
10 52543 3 1 28 LYS C C 66.496 4.004 62.261 1.00 . C C . 28 LYS C 1 1
10 52544 3 1 28 LYS CA C 65.996 2.580 61.971 1.00 . C C . 28 LYS CA 1 1
10 52545 3 1 28 LYS CB C 64.534 2.682 61.477 1.00 . C C . 28 LYS CB 1 1
10 52546 3 1 28 LYS CD C 62.615 1.472 60.442 1.00 . C C . 28 LYS CD 1 1
10 52547 3 1 28 LYS CE C 62.144 0.186 59.765 1.00 . C C . 28 LYS CE 1 1
10 52548 3 1 28 LYS CG C 64.131 1.435 60.672 1.00 . C C . 28 LYS CG 1 1
10 52549 3 1 28 LYS H H 67.045 1.615 63.535 1.00 . C C . 28 LYS H 1 1
10 52550 3 1 28 LYS HA H 66.593 2.171 61.170 1.00 . C C . 28 LYS HA 1 1
10 52551 3 1 28 LYS HB2 H 63.870 2.819 62.312 1.00 . C C . 28 LYS HB2 1 1
10 52552 3 1 28 LYS HB3 H 64.444 3.544 60.829 1.00 . C C . 28 LYS HB3 1 1
10 52553 3 1 28 LYS HD2 H 62.111 1.579 61.391 1.00 . C C . 28 LYS HD2 1 1
10 52554 3 1 28 LYS HD3 H 62.371 2.316 59.813 1.00 . C C . 28 LYS HD3 1 1
10 52555 3 1 28 LYS HE2 H 62.567 0.124 58.774 1.00 . C C . 28 LYS HE2 1 1
10 52556 3 1 28 LYS HE3 H 62.463 -0.667 60.348 1.00 . C C . 28 LYS HE3 1 1
10 52557 3 1 28 LYS HG2 H 64.634 1.458 59.715 1.00 . C C . 28 LYS HG2 1 1
10 52558 3 1 28 LYS HG3 H 64.404 0.534 61.190 1.00 . C C . 28 LYS HG3 1 1
10 52559 3 1 28 LYS HZ1 H 60.258 0.640 60.530 1.00 . C C . 28 LYS HZ1 1 1
10 52560 3 1 28 LYS HZ2 H 60.301 -0.775 59.588 1.00 . C C . 28 LYS HZ2 1 1
10 52561 3 1 28 LYS HZ3 H 60.361 0.749 58.839 1.00 . C C . 28 LYS HZ3 1 1
10 52562 3 1 28 LYS N N 66.148 1.696 63.153 1.00 . C C . 28 LYS N 1 1
10 52563 3 1 28 LYS NZ N 60.654 0.201 59.673 1.00 . C C . 28 LYS NZ 1 1
10 52564 3 1 28 LYS O O 65.784 4.806 62.867 1.00 . C C . 28 LYS O 1 1
10 52565 3 1 29 GLY C C 67.226 6.656 61.211 1.00 . C C . 29 GLY C 1 1
10 52566 3 1 29 GLY CA C 68.200 5.708 61.829 1.00 . C C . 29 GLY CA 1 1
10 52567 3 1 29 GLY H H 68.150 3.681 61.189 1.00 . C C . 29 GLY H 1 1
10 52568 3 1 29 GLY HA2 H 68.348 5.965 62.867 1.00 . C C . 29 GLY HA2 1 1
10 52569 3 1 29 GLY HA3 H 69.140 5.768 61.303 1.00 . C C . 29 GLY HA3 1 1
10 52570 3 1 29 GLY N N 67.668 4.340 61.730 1.00 . C C . 29 GLY N 1 1
10 52571 3 1 29 GLY O O 67.267 6.843 60.002 1.00 . C C . 29 GLY O 1 1
10 52572 3 1 30 ALA C C 65.761 9.526 62.049 1.00 . C C . 30 ALA C 1 1
10 52573 3 1 30 ALA CA C 65.492 8.254 61.344 1.00 . C C . 30 ALA CA 1 1
10 52574 3 1 30 ALA CB C 64.033 7.846 61.492 1.00 . C C . 30 ALA CB 1 1
10 52575 3 1 30 ALA H H 66.364 7.158 62.957 1.00 . C C . 30 ALA H 1 1
10 52576 3 1 30 ALA HA H 65.723 8.383 60.294 1.00 . C C . 30 ALA HA 1 1
10 52577 3 1 30 ALA HB1 H 63.930 6.792 61.281 1.00 . C C . 30 ALA HB1 1 1
10 52578 3 1 30 ALA HB2 H 63.429 8.411 60.798 1.00 . C C . 30 ALA HB2 1 1
10 52579 3 1 30 ALA HB3 H 63.702 8.044 62.501 1.00 . C C . 30 ALA HB3 1 1
10 52580 3 1 30 ALA N N 66.371 7.294 61.979 1.00 . C C . 30 ALA N 1 1
10 52581 3 1 30 ALA O O 66.134 9.548 63.225 1.00 . C C . 30 ALA O 1 1
10 52582 3 1 31 ILE C C 65.105 12.917 61.237 1.00 . C C . 31 ILE C 1 1
10 52583 3 1 31 ILE CA C 66.056 11.860 61.795 1.00 . C C . 31 ILE CA 1 1
10 52584 3 1 31 ILE CB C 67.528 12.046 61.295 1.00 . C C . 31 ILE CB 1 1
10 52585 3 1 31 ILE CD1 C 69.730 10.807 60.753 1.00 . C C . 31 ILE CD1 1 1
10 52586 3 1 31 ILE CG1 C 68.266 10.669 61.222 1.00 . C C . 31 ILE CG1 1 1
10 52587 3 1 31 ILE CG2 C 68.308 12.920 62.245 1.00 . C C . 31 ILE CG2 1 1
10 52588 3 1 31 ILE H H 65.475 10.485 60.317 1.00 . C C . 31 ILE H 1 1
10 52589 3 1 31 ILE HA H 66.031 11.877 62.876 1.00 . C C . 31 ILE HA 1 1
10 52590 3 1 31 ILE HB H 67.514 12.497 60.324 1.00 . C C . 31 ILE HB 1 1
10 52591 3 1 31 ILE HD11 H 70.359 10.176 61.364 1.00 . C C . 31 ILE HD11 1 1
10 52592 3 1 31 ILE HD12 H 70.067 11.828 60.838 1.00 . C C . 31 ILE HD12 1 1
10 52593 3 1 31 ILE HD13 H 69.806 10.489 59.725 1.00 . C C . 31 ILE HD13 1 1
10 52594 3 1 31 ILE HG12 H 68.257 10.212 62.193 1.00 . C C . 31 ILE HG12 1 1
10 52595 3 1 31 ILE HG13 H 67.757 10.019 60.533 1.00 . C C . 31 ILE HG13 1 1
10 52596 3 1 31 ILE HG21 H 69.288 13.094 61.844 1.00 . C C . 31 ILE HG21 1 1
10 52597 3 1 31 ILE HG22 H 68.385 12.447 63.195 1.00 . C C . 31 ILE HG22 1 1
10 52598 3 1 31 ILE HG23 H 67.798 13.866 62.358 1.00 . C C . 31 ILE HG23 1 1
10 52599 3 1 31 ILE N N 65.674 10.582 61.285 1.00 . C C . 31 ILE N 1 1
10 52600 3 1 31 ILE O O 65.167 13.238 60.050 1.00 . C C . 31 ILE O 1 1
10 52601 3 1 32 ILE C C 63.459 15.770 62.410 1.00 . C C . 32 ILE C 1 1
10 52602 3 1 32 ILE CA C 63.259 14.489 61.636 1.00 . C C . 32 ILE CA 1 1
10 52603 3 1 32 ILE CB C 61.780 14.028 61.790 1.00 . C C . 32 ILE CB 1 1
10 52604 3 1 32 ILE CD1 C 59.441 14.369 60.964 1.00 . C C . 32 ILE CD1 1 1
10 52605 3 1 32 ILE CG1 C 60.865 14.924 60.942 1.00 . C C . 32 ILE CG1 1 1
10 52606 3 1 32 ILE CG2 C 61.316 14.131 63.251 1.00 . C C . 32 ILE CG2 1 1
10 52607 3 1 32 ILE H H 64.218 13.181 63.041 1.00 . C C . 32 ILE H 1 1
10 52608 3 1 32 ILE HA H 63.439 14.700 60.590 1.00 . C C . 32 ILE HA 1 1
10 52609 3 1 32 ILE HB H 61.687 13.005 61.458 1.00 . C C . 32 ILE HB 1 1
10 52610 3 1 32 ILE HD11 H 59.463 13.312 60.748 1.00 . C C . 32 ILE HD11 1 1
10 52611 3 1 32 ILE HD12 H 58.846 14.876 60.219 1.00 . C C . 32 ILE HD12 1 1
10 52612 3 1 32 ILE HD13 H 59.007 14.529 61.938 1.00 . C C . 32 ILE HD13 1 1
10 52613 3 1 32 ILE HG12 H 60.869 15.921 61.344 1.00 . C C . 32 ILE HG12 1 1
10 52614 3 1 32 ILE HG13 H 61.219 14.948 59.929 1.00 . C C . 32 ILE HG13 1 1
10 52615 3 1 32 ILE HG21 H 60.387 13.594 63.373 1.00 . C C . 32 ILE HG21 1 1
10 52616 3 1 32 ILE HG22 H 61.173 15.169 63.516 1.00 . C C . 32 ILE HG22 1 1
10 52617 3 1 32 ILE HG23 H 62.067 13.697 63.890 1.00 . C C . 32 ILE HG23 1 1
10 52618 3 1 32 ILE N N 64.219 13.462 62.093 1.00 . C C . 32 ILE N 1 1
10 52619 3 1 32 ILE O O 63.451 15.776 63.643 1.00 . C C . 32 ILE O 1 1
10 52620 3 1 33 GLY C C 62.873 19.162 61.621 1.00 . C C . 33 GLY C 1 1
10 52621 3 1 33 GLY CA C 63.775 18.166 62.305 1.00 . C C . 33 GLY CA 1 1
10 52622 3 1 33 GLY H H 63.585 16.800 60.701 1.00 . C C . 33 GLY H 1 1
10 52623 3 1 33 GLY HA2 H 63.512 18.101 63.343 1.00 . C C . 33 GLY HA2 1 1
10 52624 3 1 33 GLY HA3 H 64.788 18.492 62.216 1.00 . C C . 33 GLY HA3 1 1
10 52625 3 1 33 GLY N N 63.609 16.863 61.681 1.00 . C C . 33 GLY N 1 1
10 52626 3 1 33 GLY O O 62.948 19.345 60.404 1.00 . C C . 33 GLY O 1 1
10 52627 3 1 34 LEU C C 60.948 22.023 62.643 1.00 . C C . 34 LEU C 1 1
10 52628 3 1 34 LEU CA C 61.076 20.763 61.794 1.00 . C C . 34 LEU CA 1 1
10 52629 3 1 34 LEU CB C 59.672 20.134 61.561 1.00 . C C . 34 LEU CB 1 1
10 52630 3 1 34 LEU CD1 C 60.008 17.911 62.775 1.00 . C C . 34 LEU CD1 1 1
10 52631 3 1 34 LEU CD2 C 58.468 18.053 60.744 1.00 . C C . 34 LEU CD2 1 1
10 52632 3 1 34 LEU CG C 59.769 18.596 61.399 1.00 . C C . 34 LEU CG 1 1
10 52633 3 1 34 LEU H H 61.962 19.616 63.355 1.00 . C C . 34 LEU H 1 1
10 52634 3 1 34 LEU HA H 61.475 21.062 60.840 1.00 . C C . 34 LEU HA 1 1
10 52635 3 1 34 LEU HB2 H 59.020 20.367 62.380 1.00 . C C . 34 LEU HB2 1 1
10 52636 3 1 34 LEU HB3 H 59.244 20.552 60.663 1.00 . C C . 34 LEU HB3 1 1
10 52637 3 1 34 LEU HD11 H 59.708 18.563 63.580 1.00 . C C . 34 LEU HD11 1 1
10 52638 3 1 34 LEU HD12 H 61.055 17.678 62.883 1.00 . C C . 34 LEU HD12 1 1
10 52639 3 1 34 LEU HD13 H 59.437 16.992 62.833 1.00 . C C . 34 LEU HD13 1 1
10 52640 3 1 34 LEU HD21 H 58.640 17.892 59.692 1.00 . C C . 34 LEU HD21 1 1
10 52641 3 1 34 LEU HD22 H 57.661 18.761 60.865 1.00 . C C . 34 LEU HD22 1 1
10 52642 3 1 34 LEU HD23 H 58.190 17.111 61.200 1.00 . C C . 34 LEU HD23 1 1
10 52643 3 1 34 LEU HG H 60.600 18.368 60.750 1.00 . C C . 34 LEU HG 1 1
10 52644 3 1 34 LEU N N 61.995 19.800 62.388 1.00 . C C . 34 LEU N 1 1
10 52645 3 1 34 LEU O O 61.000 21.991 63.876 1.00 . C C . 34 LEU O 1 1
10 52646 3 1 35 MET C C 59.113 24.823 62.380 1.00 . C C . 35 MET C 1 1
10 52647 3 1 35 MET CA C 60.540 24.417 62.606 1.00 . C C . 35 MET CA 1 1
10 52648 3 1 35 MET CB C 61.463 25.500 62.033 1.00 . C C . 35 MET CB 1 1
10 52649 3 1 35 MET CE C 63.080 27.628 65.155 1.00 . C C . 35 MET CE 1 1
10 52650 3 1 35 MET CG C 61.675 26.597 63.085 1.00 . C C . 35 MET CG 1 1
10 52651 3 1 35 MET H H 60.682 23.086 60.967 1.00 . C C . 35 MET H 1 1
10 52652 3 1 35 MET HA H 60.715 24.316 63.672 1.00 . C C . 35 MET HA 1 1
10 52653 3 1 35 MET HB2 H 62.401 25.057 61.779 1.00 . C C . 35 MET HB2 1 1
10 52654 3 1 35 MET HB3 H 61.022 25.934 61.145 1.00 . C C . 35 MET HB3 1 1
10 52655 3 1 35 MET HE1 H 63.061 28.473 64.485 1.00 . C C . 35 MET HE1 1 1
10 52656 3 1 35 MET HE2 H 63.992 27.642 65.726 1.00 . C C . 35 MET HE2 1 1
10 52657 3 1 35 MET HE3 H 62.238 27.681 65.829 1.00 . C C . 35 MET HE3 1 1
10 52658 3 1 35 MET HG2 H 61.949 27.514 62.604 1.00 . C C . 35 MET HG2 1 1
10 52659 3 1 35 MET HG3 H 60.767 26.747 63.652 1.00 . C C . 35 MET HG3 1 1
10 52660 3 1 35 MET N N 60.738 23.135 61.949 1.00 . C C . 35 MET N 1 1
10 52661 3 1 35 MET O O 58.688 25.011 61.238 1.00 . C C . 35 MET O 1 1
10 52662 3 1 35 MET SD S 63.002 26.098 64.197 1.00 . C C . 35 MET SD 1 1
10 52663 3 1 36 VAL C C 56.678 26.457 64.341 1.00 . C C . 36 VAL C 1 1
10 52664 3 1 36 VAL CA C 56.967 25.312 63.351 1.00 . C C . 36 VAL CA 1 1
10 52665 3 1 36 VAL CB C 56.164 24.032 63.670 1.00 . C C . 36 VAL CB 1 1
10 52666 3 1 36 VAL CG1 C 54.670 24.225 63.449 1.00 . C C . 36 VAL CG1 1 1
10 52667 3 1 36 VAL CG2 C 56.639 22.901 62.753 1.00 . C C . 36 VAL CG2 1 1
10 52668 3 1 36 VAL H H 58.727 24.776 64.344 1.00 . C C . 36 VAL H 1 1
10 52669 3 1 36 VAL HA H 56.727 25.641 62.347 1.00 . C C . 36 VAL HA 1 1
10 52670 3 1 36 VAL HB H 56.343 23.752 64.692 1.00 . C C . 36 VAL HB 1 1
10 52671 3 1 36 VAL HG11 H 54.154 23.292 63.635 1.00 . C C . 36 VAL HG11 1 1
10 52672 3 1 36 VAL HG12 H 54.494 24.538 62.430 1.00 . C C . 36 VAL HG12 1 1
10 52673 3 1 36 VAL HG13 H 54.301 24.981 64.127 1.00 . C C . 36 VAL HG13 1 1
10 52674 3 1 36 VAL HG21 H 56.479 23.181 61.722 1.00 . C C . 36 VAL HG21 1 1
10 52675 3 1 36 VAL HG22 H 56.078 22.007 62.971 1.00 . C C . 36 VAL HG22 1 1
10 52676 3 1 36 VAL HG23 H 57.690 22.713 62.915 1.00 . C C . 36 VAL HG23 1 1
10 52677 3 1 36 VAL N N 58.363 24.943 63.450 1.00 . C C . 36 VAL N 1 1
10 52678 3 1 36 VAL O O 55.929 26.285 65.304 1.00 . C C . 36 VAL O 1 1
10 52679 3 1 37 GLY C C 56.590 29.983 64.096 1.00 . C C . 37 GLY C 1 1
10 52680 3 1 37 GLY CA C 57.099 28.814 64.926 1.00 . C C . 37 GLY CA 1 1
10 52681 3 1 37 GLY H H 57.868 27.714 63.295 1.00 . C C . 37 GLY H 1 1
10 52682 3 1 37 GLY HA2 H 56.385 28.593 65.710 1.00 . C C . 37 GLY HA2 1 1
10 52683 3 1 37 GLY HA3 H 58.040 29.083 65.368 1.00 . C C . 37 GLY HA3 1 1
10 52684 3 1 37 GLY N N 57.286 27.643 64.081 1.00 . C C . 37 GLY N 1 1
10 52685 3 1 37 GLY O O 57.355 30.608 63.369 1.00 . C C . 37 GLY O 1 1
10 52686 3 1 38 GLY C C 53.849 32.268 64.303 1.00 . C C . 38 GLY C 1 1
10 52687 3 1 38 GLY CA C 54.698 31.364 63.419 1.00 . C C . 38 GLY CA 1 1
10 52688 3 1 38 GLY H H 54.722 29.726 64.775 1.00 . C C . 38 GLY H 1 1
10 52689 3 1 38 GLY HA2 H 55.481 31.959 62.963 1.00 . C C . 38 GLY HA2 1 1
10 52690 3 1 38 GLY HA3 H 54.074 30.950 62.643 1.00 . C C . 38 GLY HA3 1 1
10 52691 3 1 38 GLY N N 55.292 30.267 64.188 1.00 . C C . 38 GLY N 1 1
10 52692 3 1 38 GLY O O 53.860 32.155 65.528 1.00 . C C . 38 GLY O 1 1
10 52693 3 1 39 VAL C C 50.796 33.902 63.926 1.00 . C C . 39 VAL C 1 1
10 52694 3 1 39 VAL CA C 52.243 34.114 64.365 1.00 . C C . 39 VAL CA 1 1
10 52695 3 1 39 VAL CB C 52.681 35.549 64.044 1.00 . C C . 39 VAL CB 1 1
10 52696 3 1 39 VAL CG1 C 51.642 36.548 64.562 1.00 . C C . 39 VAL CG1 1 1
10 52697 3 1 39 VAL CG2 C 54.030 35.830 64.714 1.00 . C C . 39 VAL CG2 1 1
10 52698 3 1 39 VAL H H 53.153 33.204 62.681 1.00 . C C . 39 VAL H 1 1
10 52699 3 1 39 VAL HA H 52.316 33.953 65.433 1.00 . C C . 39 VAL HA 1 1
10 52700 3 1 39 VAL HB H 52.782 35.660 62.973 1.00 . C C . 39 VAL HB 1 1
10 52701 3 1 39 VAL HG11 H 50.770 36.523 63.926 1.00 . C C . 39 VAL HG11 1 1
10 52702 3 1 39 VAL HG12 H 52.064 37.543 64.554 1.00 . C C . 39 VAL HG12 1 1
10 52703 3 1 39 VAL HG13 H 51.360 36.285 65.570 1.00 . C C . 39 VAL HG13 1 1
10 52704 3 1 39 VAL HG21 H 53.887 35.948 65.776 1.00 . C C . 39 VAL HG21 1 1
10 52705 3 1 39 VAL HG22 H 54.453 36.736 64.304 1.00 . C C . 39 VAL HG22 1 1
10 52706 3 1 39 VAL HG23 H 54.702 35.004 64.531 1.00 . C C . 39 VAL HG23 1 1
10 52707 3 1 39 VAL N N 53.112 33.169 63.658 1.00 . C C . 39 VAL N 1 1
10 52708 3 1 39 VAL O O 50.515 33.755 62.737 1.00 . C C . 39 VAL O 1 1
10 52709 3 1 40 VAL C C 47.584 34.503 65.522 1.00 . C C . 40 VAL C 1 1
10 52710 3 1 40 VAL CA C 48.461 33.669 64.592 1.00 . C C . 40 VAL CA 1 1
10 52711 3 1 40 VAL CB C 48.116 32.188 64.752 1.00 . C C . 40 VAL CB 1 1
10 52712 3 1 40 VAL CG1 C 46.724 31.919 64.175 1.00 . C C . 40 VAL CG1 1 1
10 52713 3 1 40 VAL CG2 C 49.152 31.344 64.001 1.00 . C C . 40 VAL CG2 1 1
10 52714 3 1 40 VAL H H 50.160 33.992 65.824 1.00 . C C . 40 VAL H 1 1
10 52715 3 1 40 VAL HA H 48.263 33.963 63.573 1.00 . C C . 40 VAL HA 1 1
10 52716 3 1 40 VAL HB H 48.128 31.926 65.800 1.00 . C C . 40 VAL HB 1 1
10 52717 3 1 40 VAL HG11 H 46.026 32.641 64.570 1.00 . C C . 40 VAL HG11 1 1
10 52718 3 1 40 VAL HG12 H 46.406 30.925 64.449 1.00 . C C . 40 VAL HG12 1 1
10 52719 3 1 40 VAL HG13 H 46.757 32.003 63.100 1.00 . C C . 40 VAL HG13 1 1
10 52720 3 1 40 VAL HG21 H 48.802 30.324 63.926 1.00 . C C . 40 VAL HG21 1 1
10 52721 3 1 40 VAL HG22 H 50.090 31.365 64.536 1.00 . C C . 40 VAL HG22 1 1
10 52722 3 1 40 VAL HG23 H 49.295 31.748 63.010 1.00 . C C . 40 VAL HG23 1 1
10 52723 3 1 40 VAL N N 49.879 33.877 64.893 1.00 . C C . 40 VAL N 1 1
10 52724 3 1 40 VAL O O 46.671 35.142 65.026 1.00 . C C . 40 VAL O 1 1
10 52725 3 1 40 VAL OXT O 47.838 34.490 66.716 1.00 . C C . 40 VAL OXT 1 1
10 52726 4 1 9 GLY C C 37.625 39.243 82.128 1.00 . D D . 9 GLY C 1 1
10 52727 4 1 9 GLY CA C 38.929 39.916 82.534 1.00 . D D . 9 GLY CA 1 1
10 52728 4 1 9 GLY H H 39.854 38.879 80.985 1.00 . D D . 9 GLY H 1 1
10 52729 4 1 9 GLY HA2 H 39.338 39.415 83.401 1.00 . D D . 9 GLY HA2 1 1
10 52730 4 1 9 GLY HA3 H 38.737 40.953 82.770 1.00 . D D . 9 GLY HA3 1 1
10 52731 4 1 9 GLY N N 39.899 39.829 81.407 1.00 . D D . 9 GLY N 1 1
10 52732 4 1 9 GLY O O 36.539 39.772 82.369 1.00 . D D . 9 GLY O 1 1
10 52733 4 1 10 TYR C C 36.598 35.895 81.611 1.00 . D D . 10 TYR C 1 1
10 52734 4 1 10 TYR CA C 36.567 37.317 81.054 1.00 . D D . 10 TYR CA 1 1
10 52735 4 1 10 TYR CB C 36.535 37.279 79.525 1.00 . D D . 10 TYR CB 1 1
10 52736 4 1 10 TYR CD1 C 37.543 39.452 78.740 1.00 . D D . 10 TYR CD1 1 1
10 52737 4 1 10 TYR CD2 C 35.129 39.224 78.745 1.00 . D D . 10 TYR CD2 1 1
10 52738 4 1 10 TYR CE1 C 37.419 40.754 78.244 1.00 . D D . 10 TYR CE1 1 1
10 52739 4 1 10 TYR CE2 C 35.005 40.528 78.248 1.00 . D D . 10 TYR CE2 1 1
10 52740 4 1 10 TYR CG C 36.398 38.686 78.991 1.00 . D D . 10 TYR CG 1 1
10 52741 4 1 10 TYR CZ C 36.151 41.293 77.997 1.00 . D D . 10 TYR CZ 1 1
10 52742 4 1 10 TYR H H 38.635 37.705 81.338 1.00 . D D . 10 TYR H 1 1
10 52743 4 1 10 TYR HA H 35.668 37.806 81.405 1.00 . D D . 10 TYR HA 1 1
10 52744 4 1 10 TYR HB2 H 37.451 36.841 79.155 1.00 . D D . 10 TYR HB2 1 1
10 52745 4 1 10 TYR HB3 H 35.692 36.687 79.196 1.00 . D D . 10 TYR HB3 1 1
10 52746 4 1 10 TYR HD1 H 38.522 39.038 78.930 1.00 . D D . 10 TYR HD1 1 1
10 52747 4 1 10 TYR HD2 H 34.245 38.634 78.939 1.00 . D D . 10 TYR HD2 1 1
10 52748 4 1 10 TYR HE1 H 38.304 41.345 78.051 1.00 . D D . 10 TYR HE1 1 1
10 52749 4 1 10 TYR HE2 H 34.026 40.942 78.058 1.00 . D D . 10 TYR HE2 1 1
10 52750 4 1 10 TYR HH H 35.517 42.539 76.697 1.00 . D D . 10 TYR HH 1 1
10 52751 4 1 10 TYR N N 37.740 38.071 81.503 1.00 . D D . 10 TYR N 1 1
10 52752 4 1 10 TYR O O 37.662 35.290 81.740 1.00 . D D . 10 TYR O 1 1
10 52753 4 1 10 TYR OH O 36.030 42.578 77.507 1.00 . D D . 10 TYR OH 1 1
10 52754 4 1 11 GLU C C 35.781 32.989 81.488 1.00 . D D . 11 GLU C 1 1
10 52755 4 1 11 GLU CA C 35.315 34.028 82.503 1.00 . D D . 11 GLU CA 1 1
10 52756 4 1 11 GLU CB C 33.862 33.741 82.884 1.00 . D D . 11 GLU CB 1 1
10 52757 4 1 11 GLU CD C 31.960 34.456 84.338 1.00 . D D . 11 GLU CD 1 1
10 52758 4 1 11 GLU CG C 33.425 34.700 83.992 1.00 . D D . 11 GLU CG 1 1
10 52759 4 1 11 GLU H H 34.610 35.909 81.829 1.00 . D D . 11 GLU H 1 1
10 52760 4 1 11 GLU HA H 35.929 33.958 83.386 1.00 . D D . 11 GLU HA 1 1
10 52761 4 1 11 GLU HB2 H 33.228 33.875 82.019 1.00 . D D . 11 GLU HB2 1 1
10 52762 4 1 11 GLU HB3 H 33.777 32.725 83.238 1.00 . D D . 11 GLU HB3 1 1
10 52763 4 1 11 GLU HG2 H 34.032 34.538 84.868 1.00 . D D . 11 GLU HG2 1 1
10 52764 4 1 11 GLU HG3 H 33.547 35.718 83.653 1.00 . D D . 11 GLU HG3 1 1
10 52765 4 1 11 GLU N N 35.422 35.374 81.949 1.00 . D D . 11 GLU N 1 1
10 52766 4 1 11 GLU O O 35.696 33.208 80.280 1.00 . D D . 11 GLU O 1 1
10 52767 4 1 11 GLU OE1 O 31.379 33.552 83.763 1.00 . D D . 11 GLU OE1 1 1
10 52768 4 1 11 GLU OE2 O 31.441 35.179 85.172 1.00 . D D . 11 GLU OE2 1 1
10 52769 4 1 12 VAL C C 36.216 29.427 81.590 1.00 . D D . 12 VAL C 1 1
10 52770 4 1 12 VAL CA C 36.747 30.775 81.112 1.00 . D D . 12 VAL CA 1 1
10 52771 4 1 12 VAL CB C 38.276 30.735 81.105 1.00 . D D . 12 VAL CB 1 1
10 52772 4 1 12 VAL CG1 C 38.829 32.071 80.606 1.00 . D D . 12 VAL CG1 1 1
10 52773 4 1 12 VAL CG2 C 38.782 30.470 82.522 1.00 . D D . 12 VAL CG2 1 1
10 52774 4 1 12 VAL H H 36.313 31.735 82.956 1.00 . D D . 12 VAL H 1 1
10 52775 4 1 12 VAL HA H 36.399 30.949 80.104 1.00 . D D . 12 VAL HA 1 1
10 52776 4 1 12 VAL HB H 38.608 29.942 80.451 1.00 . D D . 12 VAL HB 1 1
10 52777 4 1 12 VAL HG11 H 38.283 32.382 79.728 1.00 . D D . 12 VAL HG11 1 1
10 52778 4 1 12 VAL HG12 H 39.875 31.955 80.358 1.00 . D D . 12 VAL HG12 1 1
10 52779 4 1 12 VAL HG13 H 38.723 32.817 81.381 1.00 . D D . 12 VAL HG13 1 1
10 52780 4 1 12 VAL HG21 H 39.845 30.656 82.566 1.00 . D D . 12 VAL HG21 1 1
10 52781 4 1 12 VAL HG22 H 38.583 29.445 82.791 1.00 . D D . 12 VAL HG22 1 1
10 52782 4 1 12 VAL HG23 H 38.274 31.126 83.209 1.00 . D D . 12 VAL HG23 1 1
10 52783 4 1 12 VAL N N 36.272 31.853 81.986 1.00 . D D . 12 VAL N 1 1
10 52784 4 1 12 VAL O O 35.877 29.258 82.762 1.00 . D D . 12 VAL O 1 1
10 52785 4 1 13 HIS C C 36.838 26.203 81.351 1.00 . D D . 13 HIS C 1 1
10 52786 4 1 13 HIS CA C 35.674 27.120 80.976 1.00 . D D . 13 HIS CA 1 1
10 52787 4 1 13 HIS CB C 34.937 26.545 79.762 1.00 . D D . 13 HIS CB 1 1
10 52788 4 1 13 HIS CD2 C 34.222 24.017 79.918 1.00 . D D . 13 HIS CD2 1 1
10 52789 4 1 13 HIS CE1 C 32.465 24.260 81.163 1.00 . D D . 13 HIS CE1 1 1
10 52790 4 1 13 HIS CG C 34.103 25.360 80.178 1.00 . D D . 13 HIS CG 1 1
10 52791 4 1 13 HIS H H 36.451 28.666 79.752 1.00 . D D . 13 HIS H 1 1
10 52792 4 1 13 HIS HA H 34.987 27.173 81.809 1.00 . D D . 13 HIS HA 1 1
10 52793 4 1 13 HIS HB2 H 34.295 27.302 79.340 1.00 . D D . 13 HIS HB2 1 1
10 52794 4 1 13 HIS HB3 H 35.659 26.232 79.023 1.00 . D D . 13 HIS HB3 1 1
10 52795 4 1 13 HIS HD2 H 35.002 23.566 79.321 1.00 . D D . 13 HIS HD2 1 1
10 52796 4 1 13 HIS HE1 H 31.580 24.052 81.748 1.00 . D D . 13 HIS HE1 1 1
10 52797 4 1 13 HIS HE2 H 33.027 22.359 80.529 1.00 . D D . 13 HIS HE2 1 1
10 52798 4 1 13 HIS N N 36.159 28.466 80.665 1.00 . D D . 13 HIS N 1 1
10 52799 4 1 13 HIS ND1 N 32.975 25.492 80.974 1.00 . D D . 13 HIS ND1 1 1
10 52800 4 1 13 HIS NE2 N 33.188 23.325 80.541 1.00 . D D . 13 HIS NE2 1 1
10 52801 4 1 13 HIS O O 37.960 26.664 81.559 1.00 . D D . 13 HIS O 1 1
10 52802 4 1 14 HIS C C 38.509 23.712 80.660 1.00 . D D . 14 HIS C 1 1
10 52803 4 1 14 HIS CA C 37.564 23.943 81.819 1.00 . D D . 14 HIS CA 1 1
10 52804 4 1 14 HIS CB C 36.906 22.612 82.183 1.00 . D D . 14 HIS CB 1 1
10 52805 4 1 14 HIS CD2 C 35.914 22.630 84.614 1.00 . D D . 14 HIS CD2 1 1
10 52806 4 1 14 HIS CE1 C 33.923 23.334 84.138 1.00 . D D . 14 HIS CE1 1 1
10 52807 4 1 14 HIS CG C 35.875 22.823 83.256 1.00 . D D . 14 HIS CG 1 1
10 52808 4 1 14 HIS H H 35.642 24.603 81.290 1.00 . D D . 14 HIS H 1 1
10 52809 4 1 14 HIS HA H 38.118 24.308 82.667 1.00 . D D . 14 HIS HA 1 1
10 52810 4 1 14 HIS HB2 H 36.431 22.197 81.306 1.00 . D D . 14 HIS HB2 1 1
10 52811 4 1 14 HIS HB3 H 37.661 21.926 82.540 1.00 . D D . 14 HIS HB3 1 1
10 52812 4 1 14 HIS HD2 H 36.771 22.279 85.166 1.00 . D D . 14 HIS HD2 1 1
10 52813 4 1 14 HIS HE1 H 32.893 23.652 84.227 1.00 . D D . 14 HIS HE1 1 1
10 52814 4 1 14 HIS HE2 H 34.422 22.908 86.113 1.00 . D D . 14 HIS HE2 1 1
10 52815 4 1 14 HIS N N 36.555 24.908 81.453 1.00 . D D . 14 HIS N 1 1
10 52816 4 1 14 HIS ND1 N 34.596 23.273 82.976 1.00 . D D . 14 HIS ND1 1 1
10 52817 4 1 14 HIS NE2 N 34.680 22.953 85.169 1.00 . D D . 14 HIS NE2 1 1
10 52818 4 1 14 HIS O O 38.265 24.153 79.537 1.00 . D D . 14 HIS O 1 1
10 52819 4 1 15 GLN C C 41.210 21.314 80.274 1.00 . D D . 15 GLN C 1 1
10 52820 4 1 15 GLN CA C 40.584 22.667 79.936 1.00 . D D . 15 GLN CA 1 1
10 52821 4 1 15 GLN CB C 41.688 23.732 79.922 1.00 . D D . 15 GLN CB 1 1
10 52822 4 1 15 GLN CD C 42.244 26.117 79.400 1.00 . D D . 15 GLN CD 1 1
10 52823 4 1 15 GLN CG C 41.127 25.078 79.450 1.00 . D D . 15 GLN CG 1 1
10 52824 4 1 15 GLN H H 39.699 22.670 81.862 1.00 . D D . 15 GLN H 1 1
10 52825 4 1 15 GLN HA H 40.121 22.615 78.961 1.00 . D D . 15 GLN HA 1 1
10 52826 4 1 15 GLN HB2 H 42.089 23.842 80.921 1.00 . D D . 15 GLN HB2 1 1
10 52827 4 1 15 GLN HB3 H 42.476 23.421 79.253 1.00 . D D . 15 GLN HB3 1 1
10 52828 4 1 15 GLN HE21 H 41.024 27.628 78.980 1.00 . D D . 15 GLN HE21 1 1
10 52829 4 1 15 GLN HE22 H 42.666 28.036 79.104 1.00 . D D . 15 GLN HE22 1 1
10 52830 4 1 15 GLN HG2 H 40.699 24.964 78.469 1.00 . D D . 15 GLN HG2 1 1
10 52831 4 1 15 GLN HG3 H 40.367 25.412 80.138 1.00 . D D . 15 GLN HG3 1 1
10 52832 4 1 15 GLN N N 39.578 22.998 80.948 1.00 . D D . 15 GLN N 1 1
10 52833 4 1 15 GLN NE2 N 41.954 27.364 79.140 1.00 . D D . 15 GLN NE2 1 1
10 52834 4 1 15 GLN O O 40.938 20.749 81.333 1.00 . D D . 15 GLN O 1 1
10 52835 4 1 15 GLN OE1 O 43.411 25.786 79.610 1.00 . D D . 15 GLN OE1 1 1
10 52836 4 1 16 LYS C C 44.113 19.461 79.015 1.00 . D D . 16 LYS C 1 1
10 52837 4 1 16 LYS CA C 42.715 19.502 79.629 1.00 . D D . 16 LYS CA 1 1
10 52838 4 1 16 LYS CB C 41.877 18.357 79.044 1.00 . D D . 16 LYS CB 1 1
10 52839 4 1 16 LYS CD C 39.800 16.990 79.295 1.00 . D D . 16 LYS CD 1 1
10 52840 4 1 16 LYS CE C 38.481 16.836 80.058 1.00 . D D . 16 LYS CE 1 1
10 52841 4 1 16 LYS CG C 40.609 18.152 79.880 1.00 . D D . 16 LYS CG 1 1
10 52842 4 1 16 LYS H H 42.243 21.285 78.546 1.00 . D D . 16 LYS H 1 1
10 52843 4 1 16 LYS HA H 42.807 19.350 80.695 1.00 . D D . 16 LYS HA 1 1
10 52844 4 1 16 LYS HB2 H 41.601 18.598 78.028 1.00 . D D . 16 LYS HB2 1 1
10 52845 4 1 16 LYS HB3 H 42.460 17.447 79.051 1.00 . D D . 16 LYS HB3 1 1
10 52846 4 1 16 LYS HD2 H 39.593 17.185 78.254 1.00 . D D . 16 LYS HD2 1 1
10 52847 4 1 16 LYS HD3 H 40.371 16.076 79.384 1.00 . D D . 16 LYS HD3 1 1
10 52848 4 1 16 LYS HE2 H 37.968 17.786 80.088 1.00 . D D . 16 LYS HE2 1 1
10 52849 4 1 16 LYS HE3 H 37.860 16.108 79.558 1.00 . D D . 16 LYS HE3 1 1
10 52850 4 1 16 LYS HG2 H 40.883 17.927 80.901 1.00 . D D . 16 LYS HG2 1 1
10 52851 4 1 16 LYS HG3 H 40.012 19.051 79.856 1.00 . D D . 16 LYS HG3 1 1
10 52852 4 1 16 LYS HZ1 H 39.768 16.151 81.544 1.00 . D D . 16 LYS HZ1 1 1
10 52853 4 1 16 LYS HZ2 H 38.190 15.532 81.655 1.00 . D D . 16 LYS HZ2 1 1
10 52854 4 1 16 LYS HZ3 H 38.511 17.136 82.119 1.00 . D D . 16 LYS HZ3 1 1
10 52855 4 1 16 LYS N N 42.057 20.795 79.381 1.00 . D D . 16 LYS N 1 1
10 52856 4 1 16 LYS NZ N 38.758 16.380 81.449 1.00 . D D . 16 LYS NZ 1 1
10 52857 4 1 16 LYS O O 44.268 19.485 77.795 1.00 . D D . 16 LYS O 1 1
10 52858 4 1 17 LEU C C 47.177 18.023 79.901 1.00 . D D . 17 LEU C 1 1
10 52859 4 1 17 LEU CA C 46.522 19.298 79.380 1.00 . D D . 17 LEU CA 1 1
10 52860 4 1 17 LEU CB C 47.316 20.523 79.859 1.00 . D D . 17 LEU CB 1 1
10 52861 4 1 17 LEU CD1 C 45.610 22.377 80.158 1.00 . D D . 17 LEU CD1 1 1
10 52862 4 1 17 LEU CD2 C 47.823 22.884 79.127 1.00 . D D . 17 LEU CD2 1 1
10 52863 4 1 17 LEU CG C 46.723 21.821 79.256 1.00 . D D . 17 LEU CG 1 1
10 52864 4 1 17 LEU H H 44.974 19.331 80.831 1.00 . D D . 17 LEU H 1 1
10 52865 4 1 17 LEU HA H 46.535 19.277 78.300 1.00 . D D . 17 LEU HA 1 1
10 52866 4 1 17 LEU HB2 H 47.280 20.572 80.937 1.00 . D D . 17 LEU HB2 1 1
10 52867 4 1 17 LEU HB3 H 48.344 20.416 79.543 1.00 . D D . 17 LEU HB3 1 1
10 52868 4 1 17 LEU HD11 H 45.295 23.341 79.784 1.00 . D D . 17 LEU HD11 1 1
10 52869 4 1 17 LEU HD12 H 45.980 22.489 81.164 1.00 . D D . 17 LEU HD12 1 1
10 52870 4 1 17 LEU HD13 H 44.769 21.704 80.158 1.00 . D D . 17 LEU HD13 1 1
10 52871 4 1 17 LEU HD21 H 48.231 23.100 80.102 1.00 . D D . 17 LEU HD21 1 1
10 52872 4 1 17 LEU HD22 H 47.405 23.785 78.705 1.00 . D D . 17 LEU HD22 1 1
10 52873 4 1 17 LEU HD23 H 48.606 22.516 78.482 1.00 . D D . 17 LEU HD23 1 1
10 52874 4 1 17 LEU HG H 46.316 21.612 78.276 1.00 . D D . 17 LEU HG 1 1
10 52875 4 1 17 LEU N N 45.139 19.370 79.863 1.00 . D D . 17 LEU N 1 1
10 52876 4 1 17 LEU O O 47.339 17.852 81.110 1.00 . D D . 17 LEU O 1 1
10 52877 4 1 18 VAL C C 49.517 15.678 78.652 1.00 . D D . 18 VAL C 1 1
10 52878 4 1 18 VAL CA C 48.180 15.853 79.369 1.00 . D D . 18 VAL CA 1 1
10 52879 4 1 18 VAL CB C 47.252 14.682 79.019 1.00 . D D . 18 VAL CB 1 1
10 52880 4 1 18 VAL CG1 C 47.991 13.352 79.206 1.00 . D D . 18 VAL CG1 1 1
10 52881 4 1 18 VAL CG2 C 46.023 14.714 79.932 1.00 . D D . 18 VAL CG2 1 1
10 52882 4 1 18 VAL H H 47.393 17.309 78.035 1.00 . D D . 18 VAL H 1 1
10 52883 4 1 18 VAL HA H 48.359 15.845 80.436 1.00 . D D . 18 VAL HA 1 1
10 52884 4 1 18 VAL HB H 46.938 14.773 77.992 1.00 . D D . 18 VAL HB 1 1
10 52885 4 1 18 VAL HG11 H 47.278 12.540 79.201 1.00 . D D . 18 VAL HG11 1 1
10 52886 4 1 18 VAL HG12 H 48.518 13.363 80.148 1.00 . D D . 18 VAL HG12 1 1
10 52887 4 1 18 VAL HG13 H 48.697 13.215 78.399 1.00 . D D . 18 VAL HG13 1 1
10 52888 4 1 18 VAL HG21 H 46.339 14.657 80.963 1.00 . D D . 18 VAL HG21 1 1
10 52889 4 1 18 VAL HG22 H 45.384 13.875 79.703 1.00 . D D . 18 VAL HG22 1 1
10 52890 4 1 18 VAL HG23 H 45.481 15.634 79.772 1.00 . D D . 18 VAL HG23 1 1
10 52891 4 1 18 VAL N N 47.549 17.123 78.986 1.00 . D D . 18 VAL N 1 1
10 52892 4 1 18 VAL O O 49.620 15.849 77.440 1.00 . D D . 18 VAL O 1 1
10 52893 4 1 19 PHE C C 52.411 13.798 79.449 1.00 . D D . 19 PHE C 1 1
10 52894 4 1 19 PHE CA C 51.882 15.124 78.900 1.00 . D D . 19 PHE CA 1 1
10 52895 4 1 19 PHE CB C 52.738 16.310 79.351 1.00 . D D . 19 PHE CB 1 1
10 52896 4 1 19 PHE CD1 C 55.096 15.394 79.420 1.00 . D D . 19 PHE CD1 1 1
10 52897 4 1 19 PHE CD2 C 54.523 17.056 77.755 1.00 . D D . 19 PHE CD2 1 1
10 52898 4 1 19 PHE CE1 C 56.415 15.367 78.936 1.00 . D D . 19 PHE CE1 1 1
10 52899 4 1 19 PHE CE2 C 55.827 17.036 77.278 1.00 . D D . 19 PHE CE2 1 1
10 52900 4 1 19 PHE CG C 54.151 16.241 78.823 1.00 . D D . 19 PHE CG 1 1
10 52901 4 1 19 PHE CZ C 56.784 16.194 77.864 1.00 . D D . 19 PHE CZ 1 1
10 52902 4 1 19 PHE H H 50.389 15.219 80.386 1.00 . D D . 19 PHE H 1 1
10 52903 4 1 19 PHE HA H 51.858 15.084 77.820 1.00 . D D . 19 PHE HA 1 1
10 52904 4 1 19 PHE HB2 H 52.277 17.223 79.006 1.00 . D D . 19 PHE HB2 1 1
10 52905 4 1 19 PHE HB3 H 52.763 16.326 80.412 1.00 . D D . 19 PHE HB3 1 1
10 52906 4 1 19 PHE HD1 H 54.809 14.759 80.247 1.00 . D D . 19 PHE HD1 1 1
10 52907 4 1 19 PHE HD2 H 53.797 17.712 77.300 1.00 . D D . 19 PHE HD2 1 1
10 52908 4 1 19 PHE HE1 H 57.144 14.715 79.394 1.00 . D D . 19 PHE HE1 1 1
10 52909 4 1 19 PHE HE2 H 56.089 17.667 76.456 1.00 . D D . 19 PHE HE2 1 1
10 52910 4 1 19 PHE HZ H 57.798 16.178 77.495 1.00 . D D . 19 PHE HZ 1 1
10 52911 4 1 19 PHE N N 50.536 15.334 79.424 1.00 . D D . 19 PHE N 1 1
10 52912 4 1 19 PHE O O 52.655 13.660 80.650 1.00 . D D . 19 PHE O 1 1
10 52913 4 1 20 PHE C C 54.316 11.113 78.265 1.00 . D D . 20 PHE C 1 1
10 52914 4 1 20 PHE CA C 53.011 11.471 78.968 1.00 . D D . 20 PHE CA 1 1
10 52915 4 1 20 PHE CB C 51.935 10.444 78.607 1.00 . D D . 20 PHE CB 1 1
10 52916 4 1 20 PHE CD1 C 52.142 8.679 80.395 1.00 . D D . 20 PHE CD1 1 1
10 52917 4 1 20 PHE CD2 C 52.955 8.184 78.165 1.00 . D D . 20 PHE CD2 1 1
10 52918 4 1 20 PHE CE1 C 52.526 7.402 80.819 1.00 . D D . 20 PHE CE1 1 1
10 52919 4 1 20 PHE CE2 C 53.339 6.907 78.589 1.00 . D D . 20 PHE CE2 1 1
10 52920 4 1 20 PHE CG C 52.357 9.069 79.067 1.00 . D D . 20 PHE CG 1 1
10 52921 4 1 20 PHE CZ C 53.125 6.515 79.916 1.00 . D D . 20 PHE CZ 1 1
10 52922 4 1 20 PHE H H 52.324 12.964 77.625 1.00 . D D . 20 PHE H 1 1
10 52923 4 1 20 PHE HA H 53.171 11.444 80.039 1.00 . D D . 20 PHE HA 1 1
10 52924 4 1 20 PHE HB2 H 51.006 10.713 79.087 1.00 . D D . 20 PHE HB2 1 1
10 52925 4 1 20 PHE HB3 H 51.794 10.435 77.537 1.00 . D D . 20 PHE HB3 1 1
10 52926 4 1 20 PHE HD1 H 51.679 9.364 81.091 1.00 . D D . 20 PHE HD1 1 1
10 52927 4 1 20 PHE HD2 H 53.120 8.485 77.142 1.00 . D D . 20 PHE HD2 1 1
10 52928 4 1 20 PHE HE1 H 52.359 7.098 81.842 1.00 . D D . 20 PHE HE1 1 1
10 52929 4 1 20 PHE HE2 H 53.800 6.224 77.893 1.00 . D D . 20 PHE HE2 1 1
10 52930 4 1 20 PHE HZ H 53.421 5.530 80.243 1.00 . D D . 20 PHE HZ 1 1
10 52931 4 1 20 PHE N N 52.551 12.806 78.566 1.00 . D D . 20 PHE N 1 1
10 52932 4 1 20 PHE O O 54.409 11.173 77.033 1.00 . D D . 20 PHE O 1 1
10 52933 4 1 21 ALA C C 57.037 8.961 78.948 1.00 . D D . 21 ALA C 1 1
10 52934 4 1 21 ALA CA C 56.634 10.365 78.494 1.00 . D D . 21 ALA CA 1 1
10 52935 4 1 21 ALA CB C 57.683 11.387 78.958 1.00 . D D . 21 ALA CB 1 1
10 52936 4 1 21 ALA H H 55.200 10.704 80.035 1.00 . D D . 21 ALA H 1 1
10 52937 4 1 21 ALA HA H 56.587 10.379 77.412 1.00 . D D . 21 ALA HA 1 1
10 52938 4 1 21 ALA HB1 H 57.700 12.224 78.274 1.00 . D D . 21 ALA HB1 1 1
10 52939 4 1 21 ALA HB2 H 58.658 10.928 78.988 1.00 . D D . 21 ALA HB2 1 1
10 52940 4 1 21 ALA HB3 H 57.424 11.739 79.946 1.00 . D D . 21 ALA HB3 1 1
10 52941 4 1 21 ALA N N 55.329 10.735 79.056 1.00 . D D . 21 ALA N 1 1
10 52942 4 1 21 ALA O O 57.064 8.667 80.150 1.00 . D D . 21 ALA O 1 1
10 52943 4 1 22 GLU C C 58.741 6.152 77.304 1.00 . D D . 22 GLU C 1 1
10 52944 4 1 22 GLU CA C 57.757 6.719 78.322 1.00 . D D . 22 GLU CA 1 1
10 52945 4 1 22 GLU CB C 56.517 5.825 78.393 1.00 . D D . 22 GLU CB 1 1
10 52946 4 1 22 GLU CD C 55.670 3.550 78.992 1.00 . D D . 22 GLU CD 1 1
10 52947 4 1 22 GLU CG C 56.913 4.423 78.861 1.00 . D D . 22 GLU CG 1 1
10 52948 4 1 22 GLU H H 57.322 8.362 77.029 1.00 . D D . 22 GLU H 1 1
10 52949 4 1 22 GLU HA H 58.232 6.721 79.293 1.00 . D D . 22 GLU HA 1 1
10 52950 4 1 22 GLU HB2 H 55.811 6.249 79.090 1.00 . D D . 22 GLU HB2 1 1
10 52951 4 1 22 GLU HB3 H 56.063 5.760 77.416 1.00 . D D . 22 GLU HB3 1 1
10 52952 4 1 22 GLU HG2 H 57.588 3.980 78.144 1.00 . D D . 22 GLU HG2 1 1
10 52953 4 1 22 GLU HG3 H 57.404 4.491 79.821 1.00 . D D . 22 GLU HG3 1 1
10 52954 4 1 22 GLU N N 57.358 8.088 77.979 1.00 . D D . 22 GLU N 1 1
10 52955 4 1 22 GLU O O 58.381 5.883 76.158 1.00 . D D . 22 GLU O 1 1
10 52956 4 1 22 GLU OE1 O 54.623 3.975 78.536 1.00 . D D . 22 GLU OE1 1 1
10 52957 4 1 22 GLU OE2 O 55.785 2.470 79.545 1.00 . D D . 22 GLU OE2 1 1
10 52958 4 1 23 ASP C C 61.032 3.876 76.999 1.00 . D D . 23 ASP C 1 1
10 52959 4 1 23 ASP CA C 61.021 5.401 76.874 1.00 . D D . 23 ASP CA 1 1
10 52960 4 1 23 ASP CB C 62.393 5.944 77.295 1.00 . D D . 23 ASP CB 1 1
10 52961 4 1 23 ASP CG C 62.356 7.468 77.461 1.00 . D D . 23 ASP CG 1 1
10 52962 4 1 23 ASP H H 60.208 6.179 78.670 1.00 . D D . 23 ASP H 1 1
10 52963 4 1 23 ASP HA H 60.826 5.679 75.849 1.00 . D D . 23 ASP HA 1 1
10 52964 4 1 23 ASP HB2 H 62.681 5.492 78.233 1.00 . D D . 23 ASP HB2 1 1
10 52965 4 1 23 ASP HB3 H 63.115 5.682 76.540 1.00 . D D . 23 ASP HB3 1 1
10 52966 4 1 23 ASP N N 59.986 5.956 77.742 1.00 . D D . 23 ASP N 1 1
10 52967 4 1 23 ASP O O 60.989 3.351 78.107 1.00 . D D . 23 ASP O 1 1
10 52968 4 1 23 ASP OD1 O 61.731 8.117 76.639 1.00 . D D . 23 ASP OD1 1 1
10 52969 4 1 23 ASP OD2 O 62.954 7.957 78.404 1.00 . D D . 23 ASP OD2 1 1
10 52970 4 1 24 VAL C C 62.536 1.203 76.025 1.00 . D D . 24 VAL C 1 1
10 52971 4 1 24 VAL CA C 61.107 1.710 75.923 1.00 . D D . 24 VAL CA 1 1
10 52972 4 1 24 VAL CB C 60.453 1.139 74.665 1.00 . D D . 24 VAL CB 1 1
10 52973 4 1 24 VAL CG1 C 60.214 -0.359 74.854 1.00 . D D . 24 VAL CG1 1 1
10 52974 4 1 24 VAL CG2 C 59.116 1.844 74.422 1.00 . D D . 24 VAL CG2 1 1
10 52975 4 1 24 VAL H H 61.123 3.633 75.012 1.00 . D D . 24 VAL H 1 1
10 52976 4 1 24 VAL HA H 60.550 1.371 76.785 1.00 . D D . 24 VAL HA 1 1
10 52977 4 1 24 VAL HB H 61.105 1.295 73.819 1.00 . D D . 24 VAL HB 1 1
10 52978 4 1 24 VAL HG11 H 61.132 -0.835 75.160 1.00 . D D . 24 VAL HG11 1 1
10 52979 4 1 24 VAL HG12 H 59.880 -0.791 73.923 1.00 . D D . 24 VAL HG12 1 1
10 52980 4 1 24 VAL HG13 H 59.461 -0.510 75.614 1.00 . D D . 24 VAL HG13 1 1
10 52981 4 1 24 VAL HG21 H 59.293 2.888 74.213 1.00 . D D . 24 VAL HG21 1 1
10 52982 4 1 24 VAL HG22 H 58.497 1.755 75.302 1.00 . D D . 24 VAL HG22 1 1
10 52983 4 1 24 VAL HG23 H 58.616 1.386 73.581 1.00 . D D . 24 VAL HG23 1 1
10 52984 4 1 24 VAL N N 61.090 3.172 75.874 1.00 . D D . 24 VAL N 1 1
10 52985 4 1 24 VAL O O 63.317 1.322 75.091 1.00 . D D . 24 VAL O 1 1
10 52986 4 1 25 GLY C C 64.734 -0.811 76.266 1.00 . D D . 25 GLY C 1 1
10 52987 4 1 25 GLY CA C 64.185 0.049 77.414 1.00 . D D . 25 GLY CA 1 1
10 52988 4 1 25 GLY H H 62.175 0.529 77.857 1.00 . D D . 25 GLY H 1 1
10 52989 4 1 25 GLY HA2 H 64.872 0.862 77.588 1.00 . D D . 25 GLY HA2 1 1
10 52990 4 1 25 GLY HA3 H 64.138 -0.557 78.307 1.00 . D D . 25 GLY HA3 1 1
10 52991 4 1 25 GLY N N 62.858 0.611 77.163 1.00 . D D . 25 GLY N 1 1
10 52992 4 1 25 GLY O O 64.515 -2.021 76.267 1.00 . D D . 25 GLY O 1 1
10 52993 4 1 26 SER C C 66.525 -0.136 73.080 1.00 . D D . 26 SER C 1 1
10 52994 4 1 26 SER CA C 66.094 -1.001 74.253 1.00 . D D . 26 SER CA 1 1
10 52995 4 1 26 SER CB C 65.122 -2.079 73.741 1.00 . D D . 26 SER CB 1 1
10 52996 4 1 26 SER H H 65.678 0.743 75.390 1.00 . D D . 26 SER H 1 1
10 52997 4 1 26 SER HA H 66.970 -1.494 74.647 1.00 . D D . 26 SER HA 1 1
10 52998 4 1 26 SER HB2 H 65.251 -2.990 74.305 1.00 . D D . 26 SER HB2 1 1
10 52999 4 1 26 SER HB3 H 64.104 -1.729 73.856 1.00 . D D . 26 SER HB3 1 1
10 53000 4 1 26 SER HG H 66.000 -3.089 72.326 1.00 . D D . 26 SER HG 1 1
10 53001 4 1 26 SER N N 65.490 -0.218 75.326 1.00 . D D . 26 SER N 1 1
10 53002 4 1 26 SER O O 66.073 0.973 72.893 1.00 . D D . 26 SER O 1 1
10 53003 4 1 26 SER OG O 65.389 -2.350 72.369 1.00 . D D . 26 SER OG 1 1
10 53004 4 1 27 ASN C C 67.069 0.780 70.254 1.00 . D D . 27 ASN C 1 1
10 53005 4 1 27 ASN CA C 67.988 -0.150 71.077 1.00 . D D . 27 ASN CA 1 1
10 53006 4 1 27 ASN CB C 68.452 -1.296 70.172 1.00 . D D . 27 ASN CB 1 1
10 53007 4 1 27 ASN CG C 69.564 -2.090 70.852 1.00 . D D . 27 ASN CG 1 1
10 53008 4 1 27 ASN H H 67.677 -1.634 72.549 1.00 . D D . 27 ASN H 1 1
10 53009 4 1 27 ASN HA H 68.862 0.413 71.362 1.00 . D D . 27 ASN HA 1 1
10 53010 4 1 27 ASN HB2 H 67.617 -1.950 69.968 1.00 . D D . 27 ASN HB2 1 1
10 53011 4 1 27 ASN HB3 H 68.822 -0.889 69.244 1.00 . D D . 27 ASN HB3 1 1
10 53012 4 1 27 ASN HD21 H 68.512 -3.775 70.945 1.00 . D D . 27 ASN HD21 1 1
10 53013 4 1 27 ASN HD22 H 70.079 -3.862 71.593 1.00 . D D . 27 ASN HD22 1 1
10 53014 4 1 27 ASN N N 67.400 -0.726 72.303 1.00 . D D . 27 ASN N 1 1
10 53015 4 1 27 ASN ND2 N 69.368 -3.347 71.155 1.00 . D D . 27 ASN ND2 1 1
10 53016 4 1 27 ASN O O 65.905 0.988 70.577 1.00 . D D . 27 ASN O 1 1
10 53017 4 1 27 ASN OD1 O 70.642 -1.554 71.112 1.00 . D D . 27 ASN OD1 1 1
10 53018 4 1 28 LYS C C 67.476 3.608 68.157 1.00 . D D . 28 LYS C 1 1
10 53019 4 1 28 LYS CA C 67.125 2.116 68.062 1.00 . D D . 28 LYS CA 1 1
10 53020 4 1 28 LYS CB C 65.587 2.008 68.117 1.00 . D D . 28 LYS CB 1 1
10 53021 4 1 28 LYS CD C 63.372 2.689 67.255 1.00 . D D . 28 LYS CD 1 1
10 53022 4 1 28 LYS CE C 62.601 3.515 66.230 1.00 . D D . 28 LYS CE 1 1
10 53023 4 1 28 LYS CG C 64.880 2.884 67.068 1.00 . D D . 28 LYS CG 1 1
10 53024 4 1 28 LYS H H 68.610 0.945 69.010 1.00 . D D . 28 LYS H 1 1
10 53025 4 1 28 LYS HA H 67.456 1.742 67.110 1.00 . D D . 28 LYS HA 1 1
10 53026 4 1 28 LYS HB2 H 65.295 0.982 67.972 1.00 . D D . 28 LYS HB2 1 1
10 53027 4 1 28 LYS HB3 H 65.256 2.334 69.082 1.00 . D D . 28 LYS HB3 1 1
10 53028 4 1 28 LYS HD2 H 63.124 1.648 67.142 1.00 . D D . 28 LYS HD2 1 1
10 53029 4 1 28 LYS HD3 H 63.096 3.012 68.247 1.00 . D D . 28 LYS HD3 1 1
10 53030 4 1 28 LYS HE2 H 62.819 4.559 66.382 1.00 . D D . 28 LYS HE2 1 1
10 53031 4 1 28 LYS HE3 H 62.896 3.222 65.232 1.00 . D D . 28 LYS HE3 1 1
10 53032 4 1 28 LYS HG2 H 65.128 3.924 67.227 1.00 . D D . 28 LYS HG2 1 1
10 53033 4 1 28 LYS HG3 H 65.161 2.593 66.074 1.00 . D D . 28 LYS HG3 1 1
10 53034 4 1 28 LYS HZ1 H 60.990 2.449 67.015 1.00 . D D . 28 LYS HZ1 1 1
10 53035 4 1 28 LYS HZ2 H 60.698 3.117 65.480 1.00 . D D . 28 LYS HZ2 1 1
10 53036 4 1 28 LYS HZ3 H 60.706 4.115 66.858 1.00 . D D . 28 LYS HZ3 1 1
10 53037 4 1 28 LYS N N 67.687 1.246 69.143 1.00 . D D . 28 LYS N 1 1
10 53038 4 1 28 LYS NZ N 61.138 3.281 66.409 1.00 . D D . 28 LYS NZ 1 1
10 53039 4 1 28 LYS O O 66.976 4.355 68.996 1.00 . D D . 28 LYS O 1 1
10 53040 4 1 29 GLY C C 67.585 6.269 66.276 1.00 . D D . 29 GLY C 1 1
10 53041 4 1 29 GLY CA C 68.684 5.384 66.831 1.00 . D D . 29 GLY CA 1 1
10 53042 4 1 29 GLY H H 68.511 3.317 66.483 1.00 . D D . 29 GLY H 1 1
10 53043 4 1 29 GLY HA2 H 69.057 5.834 67.738 1.00 . D D . 29 GLY HA2 1 1
10 53044 4 1 29 GLY HA3 H 69.491 5.343 66.115 1.00 . D D . 29 GLY HA3 1 1
10 53045 4 1 29 GLY N N 68.262 4.005 67.136 1.00 . D D . 29 GLY N 1 1
10 53046 4 1 29 GLY O O 67.477 6.340 65.043 1.00 . D D . 29 GLY O 1 1
10 53047 4 1 30 ALA C C 66.160 9.309 67.009 1.00 . D D . 30 ALA C 1 1
10 53048 4 1 30 ALA CA C 65.904 7.952 66.420 1.00 . D D . 30 ALA CA 1 1
10 53049 4 1 30 ALA CB C 64.448 7.522 66.632 1.00 . D D . 30 ALA CB 1 1
10 53050 4 1 30 ALA H H 66.987 7.033 68.044 1.00 . D D . 30 ALA H 1 1
10 53051 4 1 30 ALA HA H 66.095 8.018 65.355 1.00 . D D . 30 ALA HA 1 1
10 53052 4 1 30 ALA HB1 H 64.113 7.838 67.610 1.00 . D D . 30 ALA HB1 1 1
10 53053 4 1 30 ALA HB2 H 64.380 6.446 66.563 1.00 . D D . 30 ALA HB2 1 1
10 53054 4 1 30 ALA HB3 H 63.823 7.971 65.875 1.00 . D D . 30 ALA HB3 1 1
10 53055 4 1 30 ALA N N 66.843 7.025 67.069 1.00 . D D . 30 ALA N 1 1
10 53056 4 1 30 ALA O O 66.689 9.445 68.124 1.00 . D D . 30 ALA O 1 1
10 53057 4 1 31 ILE C C 65.189 12.699 66.131 1.00 . D D . 31 ILE C 1 1
10 53058 4 1 31 ILE CA C 66.234 11.674 66.647 1.00 . D D . 31 ILE CA 1 1
10 53059 4 1 31 ILE CB C 67.707 11.952 66.114 1.00 . D D . 31 ILE CB 1 1
10 53060 4 1 31 ILE CD1 C 69.694 11.013 64.819 1.00 . D D . 31 ILE CD1 1 1
10 53061 4 1 31 ILE CG1 C 68.226 10.784 65.231 1.00 . D D . 31 ILE CG1 1 1
10 53062 4 1 31 ILE CG2 C 68.723 12.093 67.256 1.00 . D D . 31 ILE CG2 1 1
10 53063 4 1 31 ILE H H 65.581 10.190 65.282 1.00 . D D . 31 ILE H 1 1
10 53064 4 1 31 ILE HA H 66.234 11.717 67.728 1.00 . D D . 31 ILE HA 1 1
10 53065 4 1 31 ILE HB H 67.712 12.846 65.531 1.00 . D D . 31 ILE HB 1 1
10 53066 4 1 31 ILE HD11 H 69.938 12.065 64.882 1.00 . D D . 31 ILE HD11 1 1
10 53067 4 1 31 ILE HD12 H 69.842 10.675 63.807 1.00 . D D . 31 ILE HD12 1 1
10 53068 4 1 31 ILE HD13 H 70.342 10.456 65.478 1.00 . D D . 31 ILE HD13 1 1
10 53069 4 1 31 ILE HG12 H 68.186 9.866 65.785 1.00 . D D . 31 ILE HG12 1 1
10 53070 4 1 31 ILE HG13 H 67.619 10.700 64.361 1.00 . D D . 31 ILE HG13 1 1
10 53071 4 1 31 ILE HG21 H 69.611 12.580 66.881 1.00 . D D . 31 ILE HG21 1 1
10 53072 4 1 31 ILE HG22 H 68.984 11.115 67.623 1.00 . D D . 31 ILE HG22 1 1
10 53073 4 1 31 ILE HG23 H 68.298 12.689 68.049 1.00 . D D . 31 ILE HG23 1 1
10 53074 4 1 31 ILE N N 65.887 10.332 66.217 1.00 . D D . 31 ILE N 1 1
10 53075 4 1 31 ILE O O 65.016 12.882 64.918 1.00 . D D . 31 ILE O 1 1
10 53076 4 1 32 ILE C C 63.871 15.758 67.247 1.00 . D D . 32 ILE C 1 1
10 53077 4 1 32 ILE CA C 63.441 14.371 66.770 1.00 . D D . 32 ILE CA 1 1
10 53078 4 1 32 ILE CB C 62.073 14.005 67.454 1.00 . D D . 32 ILE CB 1 1
10 53079 4 1 32 ILE CD1 C 60.073 12.500 67.295 1.00 . D D . 32 ILE CD1 1 1
10 53080 4 1 32 ILE CG1 C 61.177 13.199 66.501 1.00 . D D . 32 ILE CG1 1 1
10 53081 4 1 32 ILE CG2 C 61.289 15.263 67.889 1.00 . D D . 32 ILE CG2 1 1
10 53082 4 1 32 ILE H H 64.669 13.157 68.037 1.00 . D D . 32 ILE H 1 1
10 53083 4 1 32 ILE HA H 63.302 14.408 65.702 1.00 . D D . 32 ILE HA 1 1
10 53084 4 1 32 ILE HB H 62.277 13.407 68.332 1.00 . D D . 32 ILE HB 1 1
10 53085 4 1 32 ILE HD11 H 59.573 13.220 67.927 1.00 . D D . 32 ILE HD11 1 1
10 53086 4 1 32 ILE HD12 H 60.509 11.722 67.907 1.00 . D D . 32 ILE HD12 1 1
10 53087 4 1 32 ILE HD13 H 59.360 12.062 66.612 1.00 . D D . 32 ILE HD13 1 1
10 53088 4 1 32 ILE HG12 H 60.730 13.865 65.778 1.00 . D D . 32 ILE HG12 1 1
10 53089 4 1 32 ILE HG13 H 61.771 12.458 65.989 1.00 . D D . 32 ILE HG13 1 1
10 53090 4 1 32 ILE HG21 H 61.273 15.977 67.079 1.00 . D D . 32 ILE HG21 1 1
10 53091 4 1 32 ILE HG22 H 61.767 15.708 68.750 1.00 . D D . 32 ILE HG22 1 1
10 53092 4 1 32 ILE HG23 H 60.276 14.989 68.147 1.00 . D D . 32 ILE HG23 1 1
10 53093 4 1 32 ILE N N 64.485 13.358 67.090 1.00 . D D . 32 ILE N 1 1
10 53094 4 1 32 ILE O O 64.145 15.950 68.428 1.00 . D D . 32 ILE O 1 1
10 53095 4 1 33 GLY C C 63.124 19.037 66.222 1.00 . D D . 33 GLY C 1 1
10 53096 4 1 33 GLY CA C 64.229 18.111 66.698 1.00 . D D . 33 GLY CA 1 1
10 53097 4 1 33 GLY H H 63.645 16.554 65.405 1.00 . D D . 33 GLY H 1 1
10 53098 4 1 33 GLY HA2 H 64.349 18.205 67.768 1.00 . D D . 33 GLY HA2 1 1
10 53099 4 1 33 GLY HA3 H 65.137 18.391 66.210 1.00 . D D . 33 GLY HA3 1 1
10 53100 4 1 33 GLY N N 63.884 16.734 66.340 1.00 . D D . 33 GLY N 1 1
10 53101 4 1 33 GLY O O 63.071 19.391 65.047 1.00 . D D . 33 GLY O 1 1
10 53102 4 1 34 LEU C C 61.031 21.548 67.578 1.00 . D D . 34 LEU C 1 1
10 53103 4 1 34 LEU CA C 61.123 20.306 66.724 1.00 . D D . 34 LEU CA 1 1
10 53104 4 1 34 LEU CB C 59.799 19.545 66.786 1.00 . D D . 34 LEU CB 1 1
10 53105 4 1 34 LEU CD1 C 58.705 21.228 65.231 1.00 . D D . 34 LEU CD1 1 1
10 53106 4 1 34 LEU CD2 C 57.321 19.684 66.609 1.00 . D D . 34 LEU CD2 1 1
10 53107 4 1 34 LEU CG C 58.599 20.501 66.576 1.00 . D D . 34 LEU CG 1 1
10 53108 4 1 34 LEU H H 62.297 19.134 68.050 1.00 . D D . 34 LEU H 1 1
10 53109 4 1 34 LEU HA H 61.269 20.622 65.704 1.00 . D D . 34 LEU HA 1 1
10 53110 4 1 34 LEU HB2 H 59.789 18.790 66.012 1.00 . D D . 34 LEU HB2 1 1
10 53111 4 1 34 LEU HB3 H 59.713 19.070 67.741 1.00 . D D . 34 LEU HB3 1 1
10 53112 4 1 34 LEU HD11 H 59.209 22.169 65.366 1.00 . D D . 34 LEU HD11 1 1
10 53113 4 1 34 LEU HD12 H 57.716 21.413 64.831 1.00 . D D . 34 LEU HD12 1 1
10 53114 4 1 34 LEU HD13 H 59.258 20.623 64.544 1.00 . D D . 34 LEU HD13 1 1
10 53115 4 1 34 LEU HD21 H 57.438 18.802 65.999 1.00 . D D . 34 LEU HD21 1 1
10 53116 4 1 34 LEU HD22 H 56.503 20.276 66.229 1.00 . D D . 34 LEU HD22 1 1
10 53117 4 1 34 LEU HD23 H 57.118 19.401 67.625 1.00 . D D . 34 LEU HD23 1 1
10 53118 4 1 34 LEU HG H 58.565 21.228 67.372 1.00 . D D . 34 LEU HG 1 1
10 53119 4 1 34 LEU N N 62.226 19.430 67.119 1.00 . D D . 34 LEU N 1 1
10 53120 4 1 34 LEU O O 60.964 21.508 68.806 1.00 . D D . 34 LEU O 1 1
10 53121 4 1 35 MET C C 59.316 24.344 67.356 1.00 . D D . 35 MET C 1 1
10 53122 4 1 35 MET CA C 60.768 23.933 67.543 1.00 . D D . 35 MET CA 1 1
10 53123 4 1 35 MET CB C 61.720 24.961 66.900 1.00 . D D . 35 MET CB 1 1
10 53124 4 1 35 MET CE C 63.181 27.097 70.065 1.00 . D D . 35 MET CE 1 1
10 53125 4 1 35 MET CG C 62.678 25.526 67.943 1.00 . D D . 35 MET CG 1 1
10 53126 4 1 35 MET H H 60.941 22.616 65.896 1.00 . D D . 35 MET H 1 1
10 53127 4 1 35 MET HA H 60.976 23.842 68.603 1.00 . D D . 35 MET HA 1 1
10 53128 4 1 35 MET HB2 H 62.295 24.466 66.134 1.00 . D D . 35 MET HB2 1 1
10 53129 4 1 35 MET HB3 H 61.156 25.767 66.456 1.00 . D D . 35 MET HB3 1 1
10 53130 4 1 35 MET HE1 H 63.977 26.367 70.034 1.00 . D D . 35 MET HE1 1 1
10 53131 4 1 35 MET HE2 H 62.912 27.290 71.091 1.00 . D D . 35 MET HE2 1 1
10 53132 4 1 35 MET HE3 H 63.510 28.014 69.607 1.00 . D D . 35 MET HE3 1 1
10 53133 4 1 35 MET HG2 H 63.193 24.715 68.432 1.00 . D D . 35 MET HG2 1 1
10 53134 4 1 35 MET HG3 H 63.395 26.174 67.463 1.00 . D D . 35 MET HG3 1 1
10 53135 4 1 35 MET N N 60.942 22.659 66.885 1.00 . D D . 35 MET N 1 1
10 53136 4 1 35 MET O O 58.909 24.678 66.243 1.00 . D D . 35 MET O 1 1
10 53137 4 1 35 MET SD S 61.747 26.465 69.169 1.00 . D D . 35 MET SD 1 1
10 53138 4 1 36 VAL C C 56.877 25.848 69.401 1.00 . D D . 36 VAL C 1 1
10 53139 4 1 36 VAL CA C 57.129 24.752 68.352 1.00 . D D . 36 VAL CA 1 1
10 53140 4 1 36 VAL CB C 56.169 23.529 68.575 1.00 . D D . 36 VAL CB 1 1
10 53141 4 1 36 VAL CG1 C 55.867 22.844 67.243 1.00 . D D . 36 VAL CG1 1 1
10 53142 4 1 36 VAL CG2 C 56.776 22.505 69.539 1.00 . D D . 36 VAL CG2 1 1
10 53143 4 1 36 VAL H H 58.880 24.102 69.326 1.00 . D D . 36 VAL H 1 1
10 53144 4 1 36 VAL HA H 56.933 25.176 67.373 1.00 . D D . 36 VAL HA 1 1
10 53145 4 1 36 VAL HB H 55.237 23.890 68.990 1.00 . D D . 36 VAL HB 1 1
10 53146 4 1 36 VAL HG11 H 56.788 22.669 66.709 1.00 . D D . 36 VAL HG11 1 1
10 53147 4 1 36 VAL HG12 H 55.219 23.477 66.658 1.00 . D D . 36 VAL HG12 1 1
10 53148 4 1 36 VAL HG13 H 55.372 21.902 67.430 1.00 . D D . 36 VAL HG13 1 1
10 53149 4 1 36 VAL HG21 H 57.801 22.307 69.277 1.00 . D D . 36 VAL HG21 1 1
10 53150 4 1 36 VAL HG22 H 56.210 21.587 69.480 1.00 . D D . 36 VAL HG22 1 1
10 53151 4 1 36 VAL HG23 H 56.725 22.887 70.542 1.00 . D D . 36 VAL HG23 1 1
10 53152 4 1 36 VAL N N 58.533 24.344 68.437 1.00 . D D . 36 VAL N 1 1
10 53153 4 1 36 VAL O O 56.201 25.611 70.401 1.00 . D D . 36 VAL O 1 1
10 53154 4 1 37 GLY C C 55.898 28.187 70.728 1.00 . D D . 37 GLY C 1 1
10 53155 4 1 37 GLY CA C 57.267 28.196 70.057 1.00 . D D . 37 GLY CA 1 1
10 53156 4 1 37 GLY H H 57.954 27.182 68.330 1.00 . D D . 37 GLY H 1 1
10 53157 4 1 37 GLY HA2 H 58.030 28.148 70.815 1.00 . D D . 37 GLY HA2 1 1
10 53158 4 1 37 GLY HA3 H 57.378 29.114 69.498 1.00 . D D . 37 GLY HA3 1 1
10 53159 4 1 37 GLY N N 57.430 27.061 69.150 1.00 . D D . 37 GLY N 1 1
10 53160 4 1 37 GLY O O 55.670 27.464 71.698 1.00 . D D . 37 GLY O 1 1
10 53161 4 1 38 GLY C C 52.919 30.299 70.171 1.00 . D D . 38 GLY C 1 1
10 53162 4 1 38 GLY CA C 53.651 29.100 70.754 1.00 . D D . 38 GLY CA 1 1
10 53163 4 1 38 GLY H H 55.241 29.565 69.438 1.00 . D D . 38 GLY H 1 1
10 53164 4 1 38 GLY HA2 H 53.107 28.197 70.515 1.00 . D D . 38 GLY HA2 1 1
10 53165 4 1 38 GLY HA3 H 53.708 29.208 71.827 1.00 . D D . 38 GLY HA3 1 1
10 53166 4 1 38 GLY N N 54.995 29.008 70.206 1.00 . D D . 38 GLY N 1 1
10 53167 4 1 38 GLY O O 53.371 30.900 69.196 1.00 . D D . 38 GLY O 1 1
10 53168 4 1 39 VAL C C 50.524 32.643 71.453 1.00 . D D . 39 VAL C 1 1
10 53169 4 1 39 VAL CA C 50.975 31.768 70.290 1.00 . D D . 39 VAL CA 1 1
10 53170 4 1 39 VAL CB C 49.753 31.243 69.535 1.00 . D D . 39 VAL CB 1 1
10 53171 4 1 39 VAL CG1 C 50.212 30.554 68.249 1.00 . D D . 39 VAL CG1 1 1
10 53172 4 1 39 VAL CG2 C 49.009 30.233 70.412 1.00 . D D . 39 VAL CG2 1 1
10 53173 4 1 39 VAL H H 51.466 30.118 71.534 1.00 . D D . 39 VAL H 1 1
10 53174 4 1 39 VAL HA H 51.564 32.371 69.613 1.00 . D D . 39 VAL HA 1 1
10 53175 4 1 39 VAL HB H 49.098 32.067 69.291 1.00 . D D . 39 VAL HB 1 1
10 53176 4 1 39 VAL HG11 H 50.859 29.726 68.497 1.00 . D D . 39 VAL HG11 1 1
10 53177 4 1 39 VAL HG12 H 50.753 31.259 67.638 1.00 . D D . 39 VAL HG12 1 1
10 53178 4 1 39 VAL HG13 H 49.353 30.190 67.708 1.00 . D D . 39 VAL HG13 1 1
10 53179 4 1 39 VAL HG21 H 48.162 29.837 69.870 1.00 . D D . 39 VAL HG21 1 1
10 53180 4 1 39 VAL HG22 H 48.664 30.720 71.313 1.00 . D D . 39 VAL HG22 1 1
10 53181 4 1 39 VAL HG23 H 49.675 29.424 70.676 1.00 . D D . 39 VAL HG23 1 1
10 53182 4 1 39 VAL N N 51.779 30.640 70.765 1.00 . D D . 39 VAL N 1 1
10 53183 4 1 39 VAL O O 50.522 32.212 72.606 1.00 . D D . 39 VAL O 1 1
10 53184 4 1 40 VAL C C 48.485 34.262 72.899 1.00 . D D . 40 VAL C 1 1
10 53185 4 1 40 VAL CA C 49.694 34.817 72.153 1.00 . D D . 40 VAL CA 1 1
10 53186 4 1 40 VAL CB C 49.324 36.148 71.498 1.00 . D D . 40 VAL CB 1 1
10 53187 4 1 40 VAL CG1 C 48.106 35.947 70.594 1.00 . D D . 40 VAL CG1 1 1
10 53188 4 1 40 VAL CG2 C 48.995 37.177 72.582 1.00 . D D . 40 VAL CG2 1 1
10 53189 4 1 40 VAL H H 50.173 34.162 70.198 1.00 . D D . 40 VAL H 1 1
10 53190 4 1 40 VAL HA H 50.496 34.986 72.858 1.00 . D D . 40 VAL HA 1 1
10 53191 4 1 40 VAL HB H 50.156 36.499 70.906 1.00 . D D . 40 VAL HB 1 1
10 53192 4 1 40 VAL HG11 H 48.245 35.058 69.996 1.00 . D D . 40 VAL HG11 1 1
10 53193 4 1 40 VAL HG12 H 47.995 36.802 69.944 1.00 . D D . 40 VAL HG12 1 1
10 53194 4 1 40 VAL HG13 H 47.220 35.839 71.202 1.00 . D D . 40 VAL HG13 1 1
10 53195 4 1 40 VAL HG21 H 49.773 37.168 73.334 1.00 . D D . 40 VAL HG21 1 1
10 53196 4 1 40 VAL HG22 H 48.049 36.929 73.040 1.00 . D D . 40 VAL HG22 1 1
10 53197 4 1 40 VAL HG23 H 48.935 38.160 72.139 1.00 . D D . 40 VAL HG23 1 1
10 53198 4 1 40 VAL N N 50.147 33.878 71.135 1.00 . D D . 40 VAL N 1 1
10 53199 4 1 40 VAL O O 47.826 33.393 72.353 1.00 . D D . 40 VAL O 1 1
10 53200 4 1 40 VAL OXT O 48.237 34.714 74.004 1.00 . D D . 40 VAL OXT 1 1
10 53201 5 1 9 GLY C C 35.540 39.078 89.157 1.00 . E E . 9 GLY C 1 1
10 53202 5 1 9 GLY CA C 35.770 39.953 90.385 1.00 . E E . 9 GLY CA 1 1
10 53203 5 1 9 GLY H H 37.731 39.886 89.689 1.00 . E E . 9 GLY H 1 1
10 53204 5 1 9 GLY HA2 H 35.494 39.404 91.274 1.00 . E E . 9 GLY HA2 1 1
10 53205 5 1 9 GLY HA3 H 35.162 40.842 90.307 1.00 . E E . 9 GLY HA3 1 1
10 53206 5 1 9 GLY N N 37.207 40.336 90.465 1.00 . E E . 9 GLY N 1 1
10 53207 5 1 9 GLY O O 34.498 39.165 88.507 1.00 . E E . 9 GLY O 1 1
10 53208 5 1 10 TYR C C 36.382 35.878 88.164 1.00 . E E . 10 TYR C 1 1
10 53209 5 1 10 TYR CA C 36.426 37.331 87.692 1.00 . E E . 10 TYR CA 1 1
10 53210 5 1 10 TYR CB C 37.633 37.540 86.773 1.00 . E E . 10 TYR CB 1 1
10 53211 5 1 10 TYR CD1 C 36.744 39.458 85.392 1.00 . E E . 10 TYR CD1 1 1
10 53212 5 1 10 TYR CD2 C 38.647 39.854 86.842 1.00 . E E . 10 TYR CD2 1 1
10 53213 5 1 10 TYR CE1 C 36.779 40.798 84.982 1.00 . E E . 10 TYR CE1 1 1
10 53214 5 1 10 TYR CE2 C 38.681 41.193 86.432 1.00 . E E . 10 TYR CE2 1 1
10 53215 5 1 10 TYR CG C 37.678 38.985 86.322 1.00 . E E . 10 TYR CG 1 1
10 53216 5 1 10 TYR CZ C 37.748 41.664 85.502 1.00 . E E . 10 TYR CZ 1 1
10 53217 5 1 10 TYR H H 37.327 38.206 89.404 1.00 . E E . 10 TYR H 1 1
10 53218 5 1 10 TYR HA H 35.523 37.544 87.134 1.00 . E E . 10 TYR HA 1 1
10 53219 5 1 10 TYR HB2 H 38.541 37.297 87.307 1.00 . E E . 10 TYR HB2 1 1
10 53220 5 1 10 TYR HB3 H 37.541 36.897 85.908 1.00 . E E . 10 TYR HB3 1 1
10 53221 5 1 10 TYR HD1 H 35.996 38.789 84.989 1.00 . E E . 10 TYR HD1 1 1
10 53222 5 1 10 TYR HD2 H 39.370 39.491 87.559 1.00 . E E . 10 TYR HD2 1 1
10 53223 5 1 10 TYR HE1 H 36.059 41.161 84.264 1.00 . E E . 10 TYR HE1 1 1
10 53224 5 1 10 TYR HE2 H 39.428 41.862 86.833 1.00 . E E . 10 TYR HE2 1 1
10 53225 5 1 10 TYR HH H 37.844 43.001 84.142 1.00 . E E . 10 TYR HH 1 1
10 53226 5 1 10 TYR N N 36.521 38.230 88.845 1.00 . E E . 10 TYR N 1 1
10 53227 5 1 10 TYR O O 37.094 35.497 89.094 1.00 . E E . 10 TYR O 1 1
10 53228 5 1 10 TYR OH O 37.781 42.984 85.100 1.00 . E E . 10 TYR OH 1 1
10 53229 5 1 11 GLU C C 35.881 32.751 86.763 1.00 . E E . 11 GLU C 1 1
10 53230 5 1 11 GLU CA C 35.388 33.655 87.890 1.00 . E E . 11 GLU CA 1 1
10 53231 5 1 11 GLU CB C 33.916 33.336 88.169 1.00 . E E . 11 GLU CB 1 1
10 53232 5 1 11 GLU CD C 31.976 33.807 89.678 1.00 . E E . 11 GLU CD 1 1
10 53233 5 1 11 GLU CG C 33.453 34.087 89.420 1.00 . E E . 11 GLU CG 1 1
10 53234 5 1 11 GLU H H 34.985 35.434 86.797 1.00 . E E . 11 GLU H 1 1
10 53235 5 1 11 GLU HA H 35.962 33.448 88.782 1.00 . E E . 11 GLU HA 1 1
10 53236 5 1 11 GLU HB2 H 33.316 33.641 87.324 1.00 . E E . 11 GLU HB2 1 1
10 53237 5 1 11 GLU HB3 H 33.802 32.275 88.328 1.00 . E E . 11 GLU HB3 1 1
10 53238 5 1 11 GLU HG2 H 34.034 33.762 90.270 1.00 . E E . 11 GLU HG2 1 1
10 53239 5 1 11 GLU HG3 H 33.595 35.147 89.275 1.00 . E E . 11 GLU HG3 1 1
10 53240 5 1 11 GLU N N 35.531 35.070 87.524 1.00 . E E . 11 GLU N 1 1
10 53241 5 1 11 GLU O O 35.658 33.029 85.586 1.00 . E E . 11 GLU O 1 1
10 53242 5 1 11 GLU OE1 O 31.409 33.009 88.950 1.00 . E E . 11 GLU OE1 1 1
10 53243 5 1 11 GLU OE2 O 31.434 34.396 90.597 1.00 . E E . 11 GLU OE2 1 1
10 53244 5 1 12 VAL C C 36.736 29.279 86.585 1.00 . E E . 12 VAL C 1 1
10 53245 5 1 12 VAL CA C 37.064 30.701 86.149 1.00 . E E . 12 VAL CA 1 1
10 53246 5 1 12 VAL CB C 38.584 30.851 86.023 1.00 . E E . 12 VAL CB 1 1
10 53247 5 1 12 VAL CG1 C 38.934 32.302 85.666 1.00 . E E . 12 VAL CG1 1 1
10 53248 5 1 12 VAL CG2 C 39.246 30.472 87.351 1.00 . E E . 12 VAL CG2 1 1
10 53249 5 1 12 VAL H H 36.688 31.486 88.087 1.00 . E E . 12 VAL H 1 1
10 53250 5 1 12 VAL HA H 36.610 30.887 85.185 1.00 . E E . 12 VAL HA 1 1
10 53251 5 1 12 VAL HB H 38.944 30.194 85.242 1.00 . E E . 12 VAL HB 1 1
10 53252 5 1 12 VAL HG11 H 38.880 32.916 86.554 1.00 . E E . 12 VAL HG11 1 1
10 53253 5 1 12 VAL HG12 H 38.236 32.676 84.931 1.00 . E E . 12 VAL HG12 1 1
10 53254 5 1 12 VAL HG13 H 39.936 32.342 85.262 1.00 . E E . 12 VAL HG13 1 1
10 53255 5 1 12 VAL HG21 H 38.695 30.914 88.166 1.00 . E E . 12 VAL HG21 1 1
10 53256 5 1 12 VAL HG22 H 40.264 30.836 87.366 1.00 . E E . 12 VAL HG22 1 1
10 53257 5 1 12 VAL HG23 H 39.248 29.397 87.459 1.00 . E E . 12 VAL HG23 1 1
10 53258 5 1 12 VAL N N 36.547 31.658 87.133 1.00 . E E . 12 VAL N 1 1
10 53259 5 1 12 VAL O O 36.505 29.024 87.768 1.00 . E E . 12 VAL O 1 1
10 53260 5 1 13 HIS C C 37.709 26.229 86.359 1.00 . E E . 13 HIS C 1 1
10 53261 5 1 13 HIS CA C 36.431 26.956 85.950 1.00 . E E . 13 HIS CA 1 1
10 53262 5 1 13 HIS CB C 35.805 26.276 84.738 1.00 . E E . 13 HIS CB 1 1
10 53263 5 1 13 HIS CD2 C 33.980 28.156 84.515 1.00 . E E . 13 HIS CD2 1 1
10 53264 5 1 13 HIS CE1 C 32.283 26.896 84.040 1.00 . E E . 13 HIS CE1 1 1
10 53265 5 1 13 HIS CG C 34.440 26.861 84.493 1.00 . E E . 13 HIS CG 1 1
10 53266 5 1 13 HIS H H 36.917 28.609 84.709 1.00 . E E . 13 HIS H 1 1
10 53267 5 1 13 HIS HA H 35.728 26.915 86.771 1.00 . E E . 13 HIS HA 1 1
10 53268 5 1 13 HIS HB2 H 36.428 26.441 83.877 1.00 . E E . 13 HIS HB2 1 1
10 53269 5 1 13 HIS HB3 H 35.715 25.216 84.923 1.00 . E E . 13 HIS HB3 1 1
10 53270 5 1 13 HIS HD2 H 34.582 29.027 84.729 1.00 . E E . 13 HIS HD2 1 1
10 53271 5 1 13 HIS HE1 H 31.284 26.562 83.798 1.00 . E E . 13 HIS HE1 1 1
10 53272 5 1 13 HIS HE2 H 32.033 28.960 84.174 1.00 . E E . 13 HIS HE2 1 1
10 53273 5 1 13 HIS N N 36.723 28.353 85.636 1.00 . E E . 13 HIS N 1 1
10 53274 5 1 13 HIS ND1 N 33.339 26.076 84.188 1.00 . E E . 13 HIS ND1 1 1
10 53275 5 1 13 HIS NE2 N 32.618 28.175 84.228 1.00 . E E . 13 HIS NE2 1 1
10 53276 5 1 13 HIS O O 38.790 26.817 86.370 1.00 . E E . 13 HIS O 1 1
10 53277 5 1 14 HIS C C 39.528 23.769 85.908 1.00 . E E . 14 HIS C 1 1
10 53278 5 1 14 HIS CA C 38.718 24.170 87.124 1.00 . E E . 14 HIS CA 1 1
10 53279 5 1 14 HIS CB C 38.261 22.916 87.877 1.00 . E E . 14 HIS CB 1 1
10 53280 5 1 14 HIS CD2 C 36.867 22.936 90.106 1.00 . E E . 14 HIS CD2 1 1
10 53281 5 1 14 HIS CE1 C 35.185 24.116 89.418 1.00 . E E . 14 HIS CE1 1 1
10 53282 5 1 14 HIS CG C 37.117 23.256 88.794 1.00 . E E . 14 HIS CG 1 1
10 53283 5 1 14 HIS H H 36.690 24.537 86.687 1.00 . E E . 14 HIS H 1 1
10 53284 5 1 14 HIS HA H 39.335 24.767 87.778 1.00 . E E . 14 HIS HA 1 1
10 53285 5 1 14 HIS HB2 H 37.941 22.164 87.172 1.00 . E E . 14 HIS HB2 1 1
10 53286 5 1 14 HIS HB3 H 39.083 22.531 88.462 1.00 . E E . 14 HIS HB3 1 1
10 53287 5 1 14 HIS HD2 H 37.517 22.348 90.737 1.00 . E E . 14 HIS HD2 1 1
10 53288 5 1 14 HIS HE1 H 34.247 24.651 89.384 1.00 . E E . 14 HIS HE1 1 1
10 53289 5 1 14 HIS HE2 H 35.216 23.407 91.375 1.00 . E E . 14 HIS HE2 1 1
10 53290 5 1 14 HIS N N 37.577 24.952 86.706 1.00 . E E . 14 HIS N 1 1
10 53291 5 1 14 HIS ND1 N 36.030 24.009 88.376 1.00 . E E . 14 HIS ND1 1 1
10 53292 5 1 14 HIS NE2 N 35.646 23.480 90.497 1.00 . E E . 14 HIS NE2 1 1
10 53293 5 1 14 HIS O O 39.110 23.981 84.770 1.00 . E E . 14 HIS O 1 1
10 53294 5 1 15 GLN C C 42.340 21.507 85.497 1.00 . E E . 15 GLN C 1 1
10 53295 5 1 15 GLN CA C 41.559 22.746 85.070 1.00 . E E . 15 GLN CA 1 1
10 53296 5 1 15 GLN CB C 42.520 23.891 84.708 1.00 . E E . 15 GLN CB 1 1
10 53297 5 1 15 GLN CD C 44.255 24.641 83.061 1.00 . E E . 15 GLN CD 1 1
10 53298 5 1 15 GLN CG C 43.532 23.436 83.650 1.00 . E E . 15 GLN CG 1 1
10 53299 5 1 15 GLN H H 40.959 23.044 87.084 1.00 . E E . 15 GLN H 1 1
10 53300 5 1 15 GLN HA H 40.963 22.502 84.199 1.00 . E E . 15 GLN HA 1 1
10 53301 5 1 15 GLN HB2 H 41.952 24.724 84.323 1.00 . E E . 15 GLN HB2 1 1
10 53302 5 1 15 GLN HB3 H 43.050 24.203 85.597 1.00 . E E . 15 GLN HB3 1 1
10 53303 5 1 15 GLN HE21 H 45.898 23.616 82.623 1.00 . E E . 15 GLN HE21 1 1
10 53304 5 1 15 GLN HE22 H 45.939 25.262 82.209 1.00 . E E . 15 GLN HE22 1 1
10 53305 5 1 15 GLN HG2 H 44.264 22.791 84.111 1.00 . E E . 15 GLN HG2 1 1
10 53306 5 1 15 GLN HG3 H 43.020 22.902 82.864 1.00 . E E . 15 GLN HG3 1 1
10 53307 5 1 15 GLN N N 40.683 23.187 86.155 1.00 . E E . 15 GLN N 1 1
10 53308 5 1 15 GLN NE2 N 45.465 24.495 82.592 1.00 . E E . 15 GLN NE2 1 1
10 53309 5 1 15 GLN O O 42.322 21.124 86.669 1.00 . E E . 15 GLN O 1 1
10 53310 5 1 15 GLN OE1 O 43.707 25.742 83.028 1.00 . E E . 15 GLN OE1 1 1
10 53311 5 1 16 LYS C C 45.082 19.628 84.010 1.00 . E E . 16 LYS C 1 1
10 53312 5 1 16 LYS CA C 43.799 19.674 84.837 1.00 . E E . 16 LYS CA 1 1
10 53313 5 1 16 LYS CB C 42.957 18.425 84.541 1.00 . E E . 16 LYS CB 1 1
10 53314 5 1 16 LYS CD C 40.950 17.092 85.242 1.00 . E E . 16 LYS CD 1 1
10 53315 5 1 16 LYS CE C 39.783 17.023 86.232 1.00 . E E . 16 LYS CE 1 1
10 53316 5 1 16 LYS CG C 41.787 18.343 85.529 1.00 . E E . 16 LYS CG 1 1
10 53317 5 1 16 LYS H H 43.003 21.222 83.627 1.00 . E E . 16 LYS H 1 1
10 53318 5 1 16 LYS HA H 44.066 19.667 85.886 1.00 . E E . 16 LYS HA 1 1
10 53319 5 1 16 LYS HB2 H 42.573 18.482 83.533 1.00 . E E . 16 LYS HB2 1 1
10 53320 5 1 16 LYS HB3 H 43.572 17.543 84.642 1.00 . E E . 16 LYS HB3 1 1
10 53321 5 1 16 LYS HD2 H 40.567 17.140 84.232 1.00 . E E . 16 LYS HD2 1 1
10 53322 5 1 16 LYS HD3 H 41.568 16.214 85.354 1.00 . E E . 16 LYS HD3 1 1
10 53323 5 1 16 LYS HE2 H 40.168 16.960 87.239 1.00 . E E . 16 LYS HE2 1 1
10 53324 5 1 16 LYS HE3 H 39.175 17.911 86.135 1.00 . E E . 16 LYS HE3 1 1
10 53325 5 1 16 LYS HG2 H 42.170 18.296 86.537 1.00 . E E . 16 LYS HG2 1 1
10 53326 5 1 16 LYS HG3 H 41.162 19.215 85.421 1.00 . E E . 16 LYS HG3 1 1
10 53327 5 1 16 LYS HZ1 H 38.634 15.393 86.836 1.00 . E E . 16 LYS HZ1 1 1
10 53328 5 1 16 LYS HZ2 H 39.517 15.128 85.409 1.00 . E E . 16 LYS HZ2 1 1
10 53329 5 1 16 LYS HZ3 H 38.122 16.097 85.379 1.00 . E E . 16 LYS HZ3 1 1
10 53330 5 1 16 LYS N N 43.025 20.877 84.543 1.00 . E E . 16 LYS N 1 1
10 53331 5 1 16 LYS NZ N 38.951 15.820 85.942 1.00 . E E . 16 LYS NZ 1 1
10 53332 5 1 16 LYS O O 45.045 19.542 82.780 1.00 . E E . 16 LYS O 1 1
10 53333 5 1 17 LEU C C 48.242 18.339 84.580 1.00 . E E . 17 LEU C 1 1
10 53334 5 1 17 LEU CA C 47.530 19.580 84.070 1.00 . E E . 17 LEU CA 1 1
10 53335 5 1 17 LEU CB C 48.345 20.839 84.406 1.00 . E E . 17 LEU CB 1 1
10 53336 5 1 17 LEU CD1 C 49.996 22.323 83.195 1.00 . E E . 17 LEU CD1 1 1
10 53337 5 1 17 LEU CD2 C 50.831 20.343 84.450 1.00 . E E . 17 LEU CD2 1 1
10 53338 5 1 17 LEU CG C 49.671 20.878 83.595 1.00 . E E . 17 LEU CG 1 1
10 53339 5 1 17 LEU H H 46.172 19.694 85.687 1.00 . E E . 17 LEU H 1 1
10 53340 5 1 17 LEU HA H 47.414 19.505 82.998 1.00 . E E . 17 LEU HA 1 1
10 53341 5 1 17 LEU HB2 H 47.747 21.710 84.172 1.00 . E E . 17 LEU HB2 1 1
10 53342 5 1 17 LEU HB3 H 48.565 20.838 85.459 1.00 . E E . 17 LEU HB3 1 1
10 53343 5 1 17 LEU HD11 H 49.321 22.639 82.415 1.00 . E E . 17 LEU HD11 1 1
10 53344 5 1 17 LEU HD12 H 51.013 22.377 82.836 1.00 . E E . 17 LEU HD12 1 1
10 53345 5 1 17 LEU HD13 H 49.882 22.969 84.053 1.00 . E E . 17 LEU HD13 1 1
10 53346 5 1 17 LEU HD21 H 51.742 20.362 83.871 1.00 . E E . 17 LEU HD21 1 1
10 53347 5 1 17 LEU HD22 H 50.620 19.330 84.756 1.00 . E E . 17 LEU HD22 1 1
10 53348 5 1 17 LEU HD23 H 50.949 20.964 85.325 1.00 . E E . 17 LEU HD23 1 1
10 53349 5 1 17 LEU HG H 49.577 20.279 82.701 1.00 . E E . 17 LEU HG 1 1
10 53350 5 1 17 LEU N N 46.217 19.653 84.709 1.00 . E E . 17 LEU N 1 1
10 53351 5 1 17 LEU O O 48.554 18.232 85.774 1.00 . E E . 17 LEU O 1 1
10 53352 5 1 18 VAL C C 50.396 15.897 83.231 1.00 . E E . 18 VAL C 1 1
10 53353 5 1 18 VAL CA C 49.146 16.145 84.054 1.00 . E E . 18 VAL CA 1 1
10 53354 5 1 18 VAL CB C 48.173 14.982 83.866 1.00 . E E . 18 VAL CB 1 1
10 53355 5 1 18 VAL CG1 C 48.799 13.695 84.407 1.00 . E E . 18 VAL CG1 1 1
10 53356 5 1 18 VAL CG2 C 46.880 15.283 84.626 1.00 . E E . 18 VAL CG2 1 1
10 53357 5 1 18 VAL H H 48.225 17.524 82.742 1.00 . E E . 18 VAL H 1 1
10 53358 5 1 18 VAL HA H 49.427 16.184 85.093 1.00 . E E . 18 VAL HA 1 1
10 53359 5 1 18 VAL HB H 47.955 14.862 82.814 1.00 . E E . 18 VAL HB 1 1
10 53360 5 1 18 VAL HG11 H 48.091 12.885 84.322 1.00 . E E . 18 VAL HG11 1 1
10 53361 5 1 18 VAL HG12 H 49.064 13.834 85.446 1.00 . E E . 18 VAL HG12 1 1
10 53362 5 1 18 VAL HG13 H 49.687 13.459 83.840 1.00 . E E . 18 VAL HG13 1 1
10 53363 5 1 18 VAL HG21 H 46.378 16.121 84.164 1.00 . E E . 18 VAL HG21 1 1
10 53364 5 1 18 VAL HG22 H 47.114 15.528 85.652 1.00 . E E . 18 VAL HG22 1 1
10 53365 5 1 18 VAL HG23 H 46.235 14.418 84.601 1.00 . E E . 18 VAL HG23 1 1
10 53366 5 1 18 VAL N N 48.490 17.389 83.677 1.00 . E E . 18 VAL N 1 1
10 53367 5 1 18 VAL O O 50.347 15.761 82.010 1.00 . E E . 18 VAL O 1 1
10 53368 5 1 19 PHE C C 53.378 14.314 84.079 1.00 . E E . 19 PHE C 1 1
10 53369 5 1 19 PHE CA C 52.808 15.515 83.345 1.00 . E E . 19 PHE CA 1 1
10 53370 5 1 19 PHE CB C 53.734 16.739 83.500 1.00 . E E . 19 PHE CB 1 1
10 53371 5 1 19 PHE CD1 C 52.338 18.393 82.204 1.00 . E E . 19 PHE CD1 1 1
10 53372 5 1 19 PHE CD2 C 54.591 17.922 81.435 1.00 . E E . 19 PHE CD2 1 1
10 53373 5 1 19 PHE CE1 C 52.165 19.291 81.142 1.00 . E E . 19 PHE CE1 1 1
10 53374 5 1 19 PHE CE2 C 54.417 18.820 80.374 1.00 . E E . 19 PHE CE2 1 1
10 53375 5 1 19 PHE CG C 53.551 17.708 82.352 1.00 . E E . 19 PHE CG 1 1
10 53376 5 1 19 PHE CZ C 53.205 19.504 80.227 1.00 . E E . 19 PHE CZ 1 1
10 53377 5 1 19 PHE H H 51.457 15.881 84.916 1.00 . E E . 19 PHE H 1 1
10 53378 5 1 19 PHE HA H 52.692 15.266 82.312 1.00 . E E . 19 PHE HA 1 1
10 53379 5 1 19 PHE HB2 H 53.486 17.247 84.410 1.00 . E E . 19 PHE HB2 1 1
10 53380 5 1 19 PHE HB3 H 54.765 16.417 83.538 1.00 . E E . 19 PHE HB3 1 1
10 53381 5 1 19 PHE HD1 H 51.536 18.229 82.907 1.00 . E E . 19 PHE HD1 1 1
10 53382 5 1 19 PHE HD2 H 55.526 17.395 81.547 1.00 . E E . 19 PHE HD2 1 1
10 53383 5 1 19 PHE HE1 H 51.230 19.818 81.029 1.00 . E E . 19 PHE HE1 1 1
10 53384 5 1 19 PHE HE2 H 55.218 18.985 79.669 1.00 . E E . 19 PHE HE2 1 1
10 53385 5 1 19 PHE HZ H 53.070 20.197 79.408 1.00 . E E . 19 PHE HZ 1 1
10 53386 5 1 19 PHE N N 51.509 15.797 83.939 1.00 . E E . 19 PHE N 1 1
10 53387 5 1 19 PHE O O 53.872 14.463 85.202 1.00 . E E . 19 PHE O 1 1
10 53388 5 1 20 PHE C C 54.989 11.294 83.227 1.00 . E E . 20 PHE C 1 1
10 53389 5 1 20 PHE CA C 53.884 11.916 84.078 1.00 . E E . 20 PHE CA 1 1
10 53390 5 1 20 PHE CB C 52.741 10.904 84.240 1.00 . E E . 20 PHE CB 1 1
10 53391 5 1 20 PHE CD1 C 53.695 8.620 83.768 1.00 . E E . 20 PHE CD1 1 1
10 53392 5 1 20 PHE CD2 C 53.370 9.287 86.075 1.00 . E E . 20 PHE CD2 1 1
10 53393 5 1 20 PHE CE1 C 54.196 7.384 84.194 1.00 . E E . 20 PHE CE1 1 1
10 53394 5 1 20 PHE CE2 C 53.871 8.051 86.503 1.00 . E E . 20 PHE CE2 1 1
10 53395 5 1 20 PHE CG C 53.282 9.571 84.707 1.00 . E E . 20 PHE CG 1 1
10 53396 5 1 20 PHE CZ C 54.284 7.100 85.563 1.00 . E E . 20 PHE CZ 1 1
10 53397 5 1 20 PHE H H 53.010 13.104 82.524 1.00 . E E . 20 PHE H 1 1
10 53398 5 1 20 PHE HA H 54.274 12.143 85.059 1.00 . E E . 20 PHE HA 1 1
10 53399 5 1 20 PHE HB2 H 52.036 11.276 84.968 1.00 . E E . 20 PHE HB2 1 1
10 53400 5 1 20 PHE HB3 H 52.240 10.775 83.292 1.00 . E E . 20 PHE HB3 1 1
10 53401 5 1 20 PHE HD1 H 53.630 8.842 82.714 1.00 . E E . 20 PHE HD1 1 1
10 53402 5 1 20 PHE HD2 H 53.051 10.020 86.800 1.00 . E E . 20 PHE HD2 1 1
10 53403 5 1 20 PHE HE1 H 54.514 6.651 83.469 1.00 . E E . 20 PHE HE1 1 1
10 53404 5 1 20 PHE HE2 H 53.940 7.832 87.558 1.00 . E E . 20 PHE HE2 1 1
10 53405 5 1 20 PHE HZ H 54.670 6.146 85.894 1.00 . E E . 20 PHE HZ 1 1
10 53406 5 1 20 PHE N N 53.353 13.140 83.447 1.00 . E E . 20 PHE N 1 1
10 53407 5 1 20 PHE O O 54.794 11.075 82.023 1.00 . E E . 20 PHE O 1 1
10 53408 5 1 21 ALA C C 57.887 9.141 83.747 1.00 . E E . 21 ALA C 1 1
10 53409 5 1 21 ALA CA C 57.240 10.351 83.045 1.00 . E E . 21 ALA CA 1 1
10 53410 5 1 21 ALA CB C 58.295 11.382 82.645 1.00 . E E . 21 ALA CB 1 1
10 53411 5 1 21 ALA H H 56.287 11.172 84.851 1.00 . E E . 21 ALA H 1 1
10 53412 5 1 21 ALA HA H 56.806 9.969 82.129 1.00 . E E . 21 ALA HA 1 1
10 53413 5 1 21 ALA HB1 H 57.805 12.294 82.334 1.00 . E E . 21 ALA HB1 1 1
10 53414 5 1 21 ALA HB2 H 58.883 10.997 81.825 1.00 . E E . 21 ALA HB2 1 1
10 53415 5 1 21 ALA HB3 H 58.933 11.584 83.470 1.00 . E E . 21 ALA HB3 1 1
10 53416 5 1 21 ALA N N 56.157 10.983 83.841 1.00 . E E . 21 ALA N 1 1
10 53417 5 1 21 ALA O O 58.220 9.141 84.967 1.00 . E E . 21 ALA O 1 1
10 53418 5 1 22 GLU C C 59.526 6.188 82.363 1.00 . E E . 22 GLU C 1 1
10 53419 5 1 22 GLU CA C 58.663 6.847 83.437 1.00 . E E . 22 GLU CA 1 1
10 53420 5 1 22 GLU CB C 57.536 5.892 83.848 1.00 . E E . 22 GLU CB 1 1
10 53421 5 1 22 GLU CD C 57.003 3.686 84.893 1.00 . E E . 22 GLU CD 1 1
10 53422 5 1 22 GLU CG C 58.124 4.607 84.423 1.00 . E E . 22 GLU CG 1 1
10 53423 5 1 22 GLU H H 57.807 8.151 81.995 1.00 . E E . 22 GLU H 1 1
10 53424 5 1 22 GLU HA H 59.275 7.055 84.302 1.00 . E E . 22 GLU HA 1 1
10 53425 5 1 22 GLU HB2 H 56.918 6.368 84.593 1.00 . E E . 22 GLU HB2 1 1
10 53426 5 1 22 GLU HB3 H 56.936 5.654 82.983 1.00 . E E . 22 GLU HB3 1 1
10 53427 5 1 22 GLU HG2 H 58.704 4.103 83.662 1.00 . E E . 22 GLU HG2 1 1
10 53428 5 1 22 GLU HG3 H 58.758 4.853 85.259 1.00 . E E . 22 GLU HG3 1 1
10 53429 5 1 22 GLU N N 58.072 8.088 82.944 1.00 . E E . 22 GLU N 1 1
10 53430 5 1 22 GLU O O 59.008 5.590 81.421 1.00 . E E . 22 GLU O 1 1
10 53431 5 1 22 GLU OE1 O 55.891 4.165 85.034 1.00 . E E . 22 GLU OE1 1 1
10 53432 5 1 22 GLU OE2 O 57.272 2.514 85.098 1.00 . E E . 22 GLU OE2 1 1
10 53433 5 1 23 ASP C C 61.928 4.193 81.908 1.00 . E E . 23 ASP C 1 1
10 53434 5 1 23 ASP CA C 61.759 5.666 81.561 1.00 . E E . 23 ASP CA 1 1
10 53435 5 1 23 ASP CB C 63.116 6.368 81.606 1.00 . E E . 23 ASP CB 1 1
10 53436 5 1 23 ASP CG C 64.111 5.650 80.700 1.00 . E E . 23 ASP CG 1 1
10 53437 5 1 23 ASP H H 61.211 6.756 83.297 1.00 . E E . 23 ASP H 1 1
10 53438 5 1 23 ASP HA H 61.347 5.753 80.565 1.00 . E E . 23 ASP HA 1 1
10 53439 5 1 23 ASP HB2 H 63.001 7.389 81.273 1.00 . E E . 23 ASP HB2 1 1
10 53440 5 1 23 ASP HB3 H 63.488 6.362 82.620 1.00 . E E . 23 ASP HB3 1 1
10 53441 5 1 23 ASP N N 60.847 6.281 82.520 1.00 . E E . 23 ASP N 1 1
10 53442 5 1 23 ASP O O 62.312 3.853 83.028 1.00 . E E . 23 ASP O 1 1
10 53443 5 1 23 ASP OD1 O 64.323 4.466 80.902 1.00 . E E . 23 ASP OD1 1 1
10 53444 5 1 23 ASP OD2 O 64.645 6.297 79.815 1.00 . E E . 23 ASP OD2 1 1
10 53445 5 1 24 VAL C C 63.173 1.440 81.273 1.00 . E E . 24 VAL C 1 1
10 53446 5 1 24 VAL CA C 61.724 1.901 81.216 1.00 . E E . 24 VAL CA 1 1
10 53447 5 1 24 VAL CB C 60.986 1.119 80.134 1.00 . E E . 24 VAL CB 1 1
10 53448 5 1 24 VAL CG1 C 61.107 -0.379 80.416 1.00 . E E . 24 VAL CG1 1 1
10 53449 5 1 24 VAL CG2 C 59.509 1.516 80.128 1.00 . E E . 24 VAL CG2 1 1
10 53450 5 1 24 VAL H H 61.303 3.641 80.092 1.00 . E E . 24 VAL H 1 1
10 53451 5 1 24 VAL HA H 61.259 1.687 82.166 1.00 . E E . 24 VAL HA 1 1
10 53452 5 1 24 VAL HB H 61.423 1.339 79.176 1.00 . E E . 24 VAL HB 1 1
10 53453 5 1 24 VAL HG11 H 62.105 -0.711 80.173 1.00 . E E . 24 VAL HG11 1 1
10 53454 5 1 24 VAL HG12 H 60.393 -0.918 79.811 1.00 . E E . 24 VAL HG12 1 1
10 53455 5 1 24 VAL HG13 H 60.909 -0.567 81.461 1.00 . E E . 24 VAL HG13 1 1
10 53456 5 1 24 VAL HG21 H 59.419 2.566 79.893 1.00 . E E . 24 VAL HG21 1 1
10 53457 5 1 24 VAL HG22 H 59.082 1.326 81.103 1.00 . E E . 24 VAL HG22 1 1
10 53458 5 1 24 VAL HG23 H 58.984 0.934 79.386 1.00 . E E . 24 VAL HG23 1 1
10 53459 5 1 24 VAL N N 61.620 3.324 80.962 1.00 . E E . 24 VAL N 1 1
10 53460 5 1 24 VAL O O 63.914 1.532 80.293 1.00 . E E . 24 VAL O 1 1
10 53461 5 1 25 GLY C C 66.014 1.319 82.471 1.00 . E E . 25 GLY C 1 1
10 53462 5 1 25 GLY CA C 64.867 0.323 82.633 1.00 . E E . 25 GLY CA 1 1
10 53463 5 1 25 GLY H H 62.876 0.807 83.134 1.00 . E E . 25 GLY H 1 1
10 53464 5 1 25 GLY HA2 H 64.908 -0.079 83.634 1.00 . E E . 25 GLY HA2 1 1
10 53465 5 1 25 GLY HA3 H 65.013 -0.488 81.933 1.00 . E E . 25 GLY HA3 1 1
10 53466 5 1 25 GLY N N 63.539 0.885 82.417 1.00 . E E . 25 GLY N 1 1
10 53467 5 1 25 GLY O O 66.459 1.926 83.444 1.00 . E E . 25 GLY O 1 1
10 53468 5 1 26 SER C C 67.950 2.415 79.516 1.00 . E E . 26 SER C 1 1
10 53469 5 1 26 SER CA C 67.674 2.285 81.004 1.00 . E E . 26 SER CA 1 1
10 53470 5 1 26 SER CB C 68.910 1.725 81.711 1.00 . E E . 26 SER CB 1 1
10 53471 5 1 26 SER H H 66.179 0.885 80.514 1.00 . E E . 26 SER H 1 1
10 53472 5 1 26 SER HA H 67.462 3.266 81.405 1.00 . E E . 26 SER HA 1 1
10 53473 5 1 26 SER HB2 H 69.617 2.519 81.893 1.00 . E E . 26 SER HB2 1 1
10 53474 5 1 26 SER HB3 H 68.614 1.285 82.655 1.00 . E E . 26 SER HB3 1 1
10 53475 5 1 26 SER HG H 70.466 0.862 80.928 1.00 . E E . 26 SER HG 1 1
10 53476 5 1 26 SER N N 66.538 1.430 81.246 1.00 . E E . 26 SER N 1 1
10 53477 5 1 26 SER O O 67.260 1.830 78.690 1.00 . E E . 26 SER O 1 1
10 53478 5 1 26 SER OG O 69.514 0.741 80.885 1.00 . E E . 26 SER OG 1 1
10 53479 5 1 27 ASN C C 68.566 3.258 76.699 1.00 . E E . 27 ASN C 1 1
10 53480 5 1 27 ASN CA C 69.530 3.454 77.883 1.00 . E E . 27 ASN CA 1 1
10 53481 5 1 27 ASN CB C 70.748 2.559 77.653 1.00 . E E . 27 ASN CB 1 1
10 53482 5 1 27 ASN CG C 71.872 2.953 78.608 1.00 . E E . 27 ASN CG 1 1
10 53483 5 1 27 ASN H H 69.487 3.556 79.998 1.00 . E E . 27 ASN H 1 1
10 53484 5 1 27 ASN HA H 69.876 4.473 77.860 1.00 . E E . 27 ASN HA 1 1
10 53485 5 1 27 ASN HB2 H 70.474 1.529 77.831 1.00 . E E . 27 ASN HB2 1 1
10 53486 5 1 27 ASN HB3 H 71.091 2.669 76.634 1.00 . E E . 27 ASN HB3 1 1
10 53487 5 1 27 ASN HD21 H 72.680 1.139 78.633 1.00 . E E . 27 ASN HD21 1 1
10 53488 5 1 27 ASN HD22 H 73.474 2.301 79.584 1.00 . E E . 27 ASN HD22 1 1
10 53489 5 1 27 ASN N N 69.002 3.167 79.240 1.00 . E E . 27 ASN N 1 1
10 53490 5 1 27 ASN ND2 N 72.748 2.056 78.972 1.00 . E E . 27 ASN ND2 1 1
10 53491 5 1 27 ASN O O 67.395 2.938 76.846 1.00 . E E . 27 ASN O 1 1
10 53492 5 1 27 ASN OD1 O 71.953 4.105 79.033 1.00 . E E . 27 ASN OD1 1 1
10 53493 5 1 28 LYS C C 68.734 4.822 73.457 1.00 . E E . 28 LYS C 1 1
10 53494 5 1 28 LYS CA C 68.482 3.514 74.192 1.00 . E E . 28 LYS CA 1 1
10 53495 5 1 28 LYS CB C 66.946 3.370 74.345 1.00 . E E . 28 LYS CB 1 1
10 53496 5 1 28 LYS CD C 64.707 3.439 73.208 1.00 . E E . 28 LYS CD 1 1
10 53497 5 1 28 LYS CE C 63.981 3.631 71.882 1.00 . E E . 28 LYS CE 1 1
10 53498 5 1 28 LYS CG C 66.208 3.668 73.016 1.00 . E E . 28 LYS CG 1 1
10 53499 5 1 28 LYS H H 70.081 3.829 75.535 1.00 . E E . 28 LYS H 1 1
10 53500 5 1 28 LYS HA H 68.863 2.689 73.611 1.00 . E E . 28 LYS HA 1 1
10 53501 5 1 28 LYS HB2 H 66.712 2.368 74.667 1.00 . E E . 28 LYS HB2 1 1
10 53502 5 1 28 LYS HB3 H 66.604 4.071 75.087 1.00 . E E . 28 LYS HB3 1 1
10 53503 5 1 28 LYS HD2 H 64.536 2.446 73.569 1.00 . E E . 28 LYS HD2 1 1
10 53504 5 1 28 LYS HD3 H 64.327 4.152 73.925 1.00 . E E . 28 LYS HD3 1 1
10 53505 5 1 28 LYS HE2 H 64.043 4.667 71.582 1.00 . E E . 28 LYS HE2 1 1
10 53506 5 1 28 LYS HE3 H 64.437 3.010 71.130 1.00 . E E . 28 LYS HE3 1 1
10 53507 5 1 28 LYS HG2 H 66.356 4.699 72.738 1.00 . E E . 28 LYS HG2 1 1
10 53508 5 1 28 LYS HG3 H 66.578 3.034 72.231 1.00 . E E . 28 LYS HG3 1 1
10 53509 5 1 28 LYS HZ1 H 62.069 3.947 72.636 1.00 . E E . 28 LYS HZ1 1 1
10 53510 5 1 28 LYS HZ2 H 62.502 2.311 72.507 1.00 . E E . 28 LYS HZ2 1 1
10 53511 5 1 28 LYS HZ3 H 62.097 3.192 71.118 1.00 . E E . 28 LYS HZ3 1 1
10 53512 5 1 28 LYS N N 69.144 3.541 75.514 1.00 . E E . 28 LYS N 1 1
10 53513 5 1 28 LYS NZ N 62.554 3.244 72.047 1.00 . E E . 28 LYS NZ 1 1
10 53514 5 1 28 LYS O O 68.118 5.850 73.745 1.00 . E E . 28 LYS O 1 1
10 53515 5 1 29 GLY C C 68.608 6.456 71.014 1.00 . E E . 29 GLY C 1 1
10 53516 5 1 29 GLY CA C 69.883 5.902 71.619 1.00 . E E . 29 GLY CA 1 1
10 53517 5 1 29 GLY H H 70.027 3.887 72.246 1.00 . E E . 29 GLY H 1 1
10 53518 5 1 29 GLY HA2 H 70.356 6.668 72.216 1.00 . E E . 29 GLY HA2 1 1
10 53519 5 1 29 GLY HA3 H 70.551 5.610 70.823 1.00 . E E . 29 GLY HA3 1 1
10 53520 5 1 29 GLY N N 69.605 4.747 72.455 1.00 . E E . 29 GLY N 1 1
10 53521 5 1 29 GLY O O 68.223 6.087 69.905 1.00 . E E . 29 GLY O 1 1
10 53522 5 1 30 ALA C C 66.864 9.381 71.812 1.00 . E E . 30 ALA C 1 1
10 53523 5 1 30 ALA CA C 66.883 8.081 71.111 1.00 . E E . 30 ALA CA 1 1
10 53524 5 1 30 ALA CB C 65.586 7.300 71.341 1.00 . E E . 30 ALA CB 1 1
10 53525 5 1 30 ALA H H 68.417 7.738 72.502 1.00 . E E . 30 ALA H 1 1
10 53526 5 1 30 ALA HA H 67.032 8.244 70.053 1.00 . E E . 30 ALA HA 1 1
10 53527 5 1 30 ALA HB1 H 65.495 6.524 70.596 1.00 . E E . 30 ALA HB1 1 1
10 53528 5 1 30 ALA HB2 H 64.743 7.973 71.265 1.00 . E E . 30 ALA HB2 1 1
10 53529 5 1 30 ALA HB3 H 65.603 6.857 72.324 1.00 . E E . 30 ALA HB3 1 1
10 53530 5 1 30 ALA N N 68.026 7.414 71.664 1.00 . E E . 30 ALA N 1 1
10 53531 5 1 30 ALA O O 67.302 9.483 72.968 1.00 . E E . 30 ALA O 1 1
10 53532 5 1 31 ILE C C 65.553 12.692 71.090 1.00 . E E . 31 ILE C 1 1
10 53533 5 1 31 ILE CA C 66.576 11.720 71.700 1.00 . E E . 31 ILE CA 1 1
10 53534 5 1 31 ILE CB C 68.070 12.190 71.478 1.00 . E E . 31 ILE CB 1 1
10 53535 5 1 31 ILE CD1 C 70.105 11.860 70.046 1.00 . E E . 31 ILE CD1 1 1
10 53536 5 1 31 ILE CG1 C 68.789 11.241 70.497 1.00 . E E . 31 ILE CG1 1 1
10 53537 5 1 31 ILE CG2 C 68.891 12.173 72.786 1.00 . E E . 31 ILE CG2 1 1
10 53538 5 1 31 ILE H H 66.223 10.303 70.150 1.00 . E E . 31 ILE H 1 1
10 53539 5 1 31 ILE HA H 66.388 11.651 72.756 1.00 . E E . 31 ILE HA 1 1
10 53540 5 1 31 ILE HB H 68.077 13.183 71.076 1.00 . E E . 31 ILE HB 1 1
10 53541 5 1 31 ILE HD11 H 70.784 11.887 70.881 1.00 . E E . 31 ILE HD11 1 1
10 53542 5 1 31 ILE HD12 H 69.927 12.863 69.701 1.00 . E E . 31 ILE HD12 1 1
10 53543 5 1 31 ILE HD13 H 70.539 11.270 69.255 1.00 . E E . 31 ILE HD13 1 1
10 53544 5 1 31 ILE HG12 H 69.007 10.308 70.988 1.00 . E E . 31 ILE HG12 1 1
10 53545 5 1 31 ILE HG13 H 68.162 11.060 69.649 1.00 . E E . 31 ILE HG13 1 1
10 53546 5 1 31 ILE HG21 H 68.738 11.241 73.299 1.00 . E E . 31 ILE HG21 1 1
10 53547 5 1 31 ILE HG22 H 68.571 12.980 73.412 1.00 . E E . 31 ILE HG22 1 1
10 53548 5 1 31 ILE HG23 H 69.940 12.292 72.563 1.00 . E E . 31 ILE HG23 1 1
10 53549 5 1 31 ILE N N 66.466 10.406 71.107 1.00 . E E . 31 ILE N 1 1
10 53550 5 1 31 ILE O O 65.493 12.877 69.870 1.00 . E E . 31 ILE O 1 1
10 53551 5 1 32 ILE C C 64.156 15.694 71.962 1.00 . E E . 32 ILE C 1 1
10 53552 5 1 32 ILE CA C 63.736 14.294 71.540 1.00 . E E . 32 ILE CA 1 1
10 53553 5 1 32 ILE CB C 62.349 13.987 72.172 1.00 . E E . 32 ILE CB 1 1
10 53554 5 1 32 ILE CD1 C 60.533 12.261 72.317 1.00 . E E . 32 ILE CD1 1 1
10 53555 5 1 32 ILE CG1 C 61.687 12.800 71.467 1.00 . E E . 32 ILE CG1 1 1
10 53556 5 1 32 ILE CG2 C 61.416 15.206 72.058 1.00 . E E . 32 ILE CG2 1 1
10 53557 5 1 32 ILE H H 64.861 13.129 72.933 1.00 . E E . 32 ILE H 1 1
10 53558 5 1 32 ILE HA H 63.642 14.267 70.464 1.00 . E E . 32 ILE HA 1 1
10 53559 5 1 32 ILE HB H 62.485 13.749 73.214 1.00 . E E . 32 ILE HB 1 1
10 53560 5 1 32 ILE HD11 H 60.924 11.586 73.065 1.00 . E E . 32 ILE HD11 1 1
10 53561 5 1 32 ILE HD12 H 59.840 11.729 71.682 1.00 . E E . 32 ILE HD12 1 1
10 53562 5 1 32 ILE HD13 H 60.019 13.078 72.801 1.00 . E E . 32 ILE HD13 1 1
10 53563 5 1 32 ILE HG12 H 61.307 13.118 70.508 1.00 . E E . 32 ILE HG12 1 1
10 53564 5 1 32 ILE HG13 H 62.418 12.017 71.322 1.00 . E E . 32 ILE HG13 1 1
10 53565 5 1 32 ILE HG21 H 61.492 15.626 71.068 1.00 . E E . 32 ILE HG21 1 1
10 53566 5 1 32 ILE HG22 H 61.705 15.949 72.787 1.00 . E E . 32 ILE HG22 1 1
10 53567 5 1 32 ILE HG23 H 60.396 14.903 72.242 1.00 . E E . 32 ILE HG23 1 1
10 53568 5 1 32 ILE N N 64.753 13.317 71.971 1.00 . E E . 32 ILE N 1 1
10 53569 5 1 32 ILE O O 64.221 15.991 73.154 1.00 . E E . 32 ILE O 1 1
10 53570 5 1 33 GLY C C 63.499 18.777 70.866 1.00 . E E . 33 GLY C 1 1
10 53571 5 1 33 GLY CA C 64.707 17.961 71.271 1.00 . E E . 33 GLY CA 1 1
10 53572 5 1 33 GLY H H 64.264 16.320 70.055 1.00 . E E . 33 GLY H 1 1
10 53573 5 1 33 GLY HA2 H 64.931 18.102 72.320 1.00 . E E . 33 GLY HA2 1 1
10 53574 5 1 33 GLY HA3 H 65.547 18.258 70.668 1.00 . E E . 33 GLY HA3 1 1
10 53575 5 1 33 GLY N N 64.373 16.571 70.992 1.00 . E E . 33 GLY N 1 1
10 53576 5 1 33 GLY O O 63.301 19.026 69.677 1.00 . E E . 33 GLY O 1 1
10 53577 5 1 34 LEU C C 61.067 20.990 72.422 1.00 . E E . 34 LEU C 1 1
10 53578 5 1 34 LEU CA C 61.415 19.852 71.460 1.00 . E E . 34 LEU CA 1 1
10 53579 5 1 34 LEU CB C 60.282 18.826 71.386 1.00 . E E . 34 LEU CB 1 1
10 53580 5 1 34 LEU CD1 C 58.209 18.217 70.099 1.00 . E E . 34 LEU CD1 1 1
10 53581 5 1 34 LEU CD2 C 58.163 20.203 71.589 1.00 . E E . 34 LEU CD2 1 1
10 53582 5 1 34 LEU CG C 59.046 19.383 70.642 1.00 . E E . 34 LEU CG 1 1
10 53583 5 1 34 LEU H H 62.799 18.881 72.757 1.00 . E E . 34 LEU H 1 1
10 53584 5 1 34 LEU HA H 61.542 20.277 70.490 1.00 . E E . 34 LEU HA 1 1
10 53585 5 1 34 LEU HB2 H 60.647 17.954 70.863 1.00 . E E . 34 LEU HB2 1 1
10 53586 5 1 34 LEU HB3 H 60.013 18.540 72.380 1.00 . E E . 34 LEU HB3 1 1
10 53587 5 1 34 LEU HD11 H 58.708 17.759 69.263 1.00 . E E . 34 LEU HD11 1 1
10 53588 5 1 34 LEU HD12 H 57.247 18.585 69.789 1.00 . E E . 34 LEU HD12 1 1
10 53589 5 1 34 LEU HD13 H 58.075 17.488 70.872 1.00 . E E . 34 LEU HD13 1 1
10 53590 5 1 34 LEU HD21 H 57.191 20.333 71.144 1.00 . E E . 34 LEU HD21 1 1
10 53591 5 1 34 LEU HD22 H 58.606 21.169 71.760 1.00 . E E . 34 LEU HD22 1 1
10 53592 5 1 34 LEU HD23 H 58.056 19.680 72.520 1.00 . E E . 34 LEU HD23 1 1
10 53593 5 1 34 LEU HG H 59.365 20.007 69.820 1.00 . E E . 34 LEU HG 1 1
10 53594 5 1 34 LEU N N 62.640 19.137 71.823 1.00 . E E . 34 LEU N 1 1
10 53595 5 1 34 LEU O O 60.981 20.835 73.646 1.00 . E E . 34 LEU O 1 1
10 53596 5 1 35 MET C C 59.016 23.661 72.418 1.00 . E E . 35 MET C 1 1
10 53597 5 1 35 MET CA C 60.470 23.337 72.603 1.00 . E E . 35 MET CA 1 1
10 53598 5 1 35 MET CB C 61.250 24.548 72.126 1.00 . E E . 35 MET CB 1 1
10 53599 5 1 35 MET CE C 62.813 25.948 74.511 1.00 . E E . 35 MET CE 1 1
10 53600 5 1 35 MET CG C 62.727 24.316 72.330 1.00 . E E . 35 MET CG 1 1
10 53601 5 1 35 MET H H 60.892 22.213 70.835 1.00 . E E . 35 MET H 1 1
10 53602 5 1 35 MET HA H 60.672 23.174 73.652 1.00 . E E . 35 MET HA 1 1
10 53603 5 1 35 MET HB2 H 61.053 24.708 71.077 1.00 . E E . 35 MET HB2 1 1
10 53604 5 1 35 MET HB3 H 60.942 25.417 72.688 1.00 . E E . 35 MET HB3 1 1
10 53605 5 1 35 MET HE1 H 63.008 26.569 73.649 1.00 . E E . 35 MET HE1 1 1
10 53606 5 1 35 MET HE2 H 63.469 26.240 75.314 1.00 . E E . 35 MET HE2 1 1
10 53607 5 1 35 MET HE3 H 61.787 26.070 74.827 1.00 . E E . 35 MET HE3 1 1
10 53608 5 1 35 MET HG2 H 63.003 23.390 71.849 1.00 . E E . 35 MET HG2 1 1
10 53609 5 1 35 MET HG3 H 63.270 25.134 71.891 1.00 . E E . 35 MET HG3 1 1
10 53610 5 1 35 MET N N 60.834 22.154 71.824 1.00 . E E . 35 MET N 1 1
10 53611 5 1 35 MET O O 58.594 23.969 71.301 1.00 . E E . 35 MET O 1 1
10 53612 5 1 35 MET SD S 63.102 24.208 74.097 1.00 . E E . 35 MET SD 1 1
10 53613 5 1 36 VAL C C 56.662 25.312 74.300 1.00 . E E . 36 VAL C 1 1
10 53614 5 1 36 VAL CA C 56.844 24.027 73.449 1.00 . E E . 36 VAL CA 1 1
10 53615 5 1 36 VAL CB C 55.944 22.843 73.987 1.00 . E E . 36 VAL CB 1 1
10 53616 5 1 36 VAL CG1 C 55.059 22.262 72.877 1.00 . E E . 36 VAL CG1 1 1
10 53617 5 1 36 VAL CG2 C 56.816 21.721 74.552 1.00 . E E . 36 VAL CG2 1 1
10 53618 5 1 36 VAL H H 58.632 23.464 74.397 1.00 . E E . 36 VAL H 1 1
10 53619 5 1 36 VAL HA H 56.570 24.256 72.426 1.00 . E E . 36 VAL HA 1 1
10 53620 5 1 36 VAL HB H 55.297 23.208 74.772 1.00 . E E . 36 VAL HB 1 1
10 53621 5 1 36 VAL HG11 H 54.294 21.643 73.319 1.00 . E E . 36 VAL HG11 1 1
10 53622 5 1 36 VAL HG12 H 55.658 21.669 72.212 1.00 . E E . 36 VAL HG12 1 1
10 53623 5 1 36 VAL HG13 H 54.593 23.066 72.325 1.00 . E E . 36 VAL HG13 1 1
10 53624 5 1 36 VAL HG21 H 57.313 22.066 75.440 1.00 . E E . 36 VAL HG21 1 1
10 53625 5 1 36 VAL HG22 H 57.549 21.434 73.823 1.00 . E E . 36 VAL HG22 1 1
10 53626 5 1 36 VAL HG23 H 56.196 20.870 74.795 1.00 . E E . 36 VAL HG23 1 1
10 53627 5 1 36 VAL N N 58.256 23.661 73.511 1.00 . E E . 36 VAL N 1 1
10 53628 5 1 36 VAL O O 56.095 25.257 75.389 1.00 . E E . 36 VAL O 1 1
10 53629 5 1 37 GLY C C 55.838 27.809 75.391 1.00 . E E . 37 GLY C 1 1
10 53630 5 1 37 GLY CA C 57.057 27.760 74.474 1.00 . E E . 37 GLY CA 1 1
10 53631 5 1 37 GLY H H 57.604 26.442 72.903 1.00 . E E . 37 GLY H 1 1
10 53632 5 1 37 GLY HA2 H 57.948 27.916 75.062 1.00 . E E . 37 GLY HA2 1 1
10 53633 5 1 37 GLY HA3 H 56.974 28.550 73.741 1.00 . E E . 37 GLY HA3 1 1
10 53634 5 1 37 GLY N N 57.162 26.471 73.778 1.00 . E E . 37 GLY N 1 1
10 53635 5 1 37 GLY O O 55.857 27.267 76.495 1.00 . E E . 37 GLY O 1 1
10 53636 5 1 38 GLY C C 53.422 29.925 76.378 1.00 . E E . 38 GLY C 1 1
10 53637 5 1 38 GLY CA C 53.549 28.561 75.721 1.00 . E E . 38 GLY CA 1 1
10 53638 5 1 38 GLY H H 54.809 28.879 74.044 1.00 . E E . 38 GLY H 1 1
10 53639 5 1 38 GLY HA2 H 52.700 28.405 75.072 1.00 . E E . 38 GLY HA2 1 1
10 53640 5 1 38 GLY HA3 H 53.547 27.801 76.491 1.00 . E E . 38 GLY HA3 1 1
10 53641 5 1 38 GLY N N 54.774 28.463 74.930 1.00 . E E . 38 GLY N 1 1
10 53642 5 1 38 GLY O O 54.252 30.813 76.174 1.00 . E E . 38 GLY O 1 1
10 53643 5 1 39 VAL C C 51.860 31.042 79.362 1.00 . E E . 39 VAL C 1 1
10 53644 5 1 39 VAL CA C 52.102 31.325 77.884 1.00 . E E . 39 VAL CA 1 1
10 53645 5 1 39 VAL CB C 50.867 32.005 77.287 1.00 . E E . 39 VAL CB 1 1
10 53646 5 1 39 VAL CG1 C 51.158 32.423 75.845 1.00 . E E . 39 VAL CG1 1 1
10 53647 5 1 39 VAL CG2 C 49.692 31.024 77.297 1.00 . E E . 39 VAL CG2 1 1
10 53648 5 1 39 VAL H H 51.751 29.323 77.290 1.00 . E E . 39 VAL H 1 1
10 53649 5 1 39 VAL HA H 52.950 31.990 77.789 1.00 . E E . 39 VAL HA 1 1
10 53650 5 1 39 VAL HB H 50.617 32.877 77.873 1.00 . E E . 39 VAL HB 1 1
10 53651 5 1 39 VAL HG11 H 50.267 32.852 75.409 1.00 . E E . 39 VAL HG11 1 1
10 53652 5 1 39 VAL HG12 H 51.457 31.556 75.273 1.00 . E E . 39 VAL HG12 1 1
10 53653 5 1 39 VAL HG13 H 51.952 33.153 75.833 1.00 . E E . 39 VAL HG13 1 1
10 53654 5 1 39 VAL HG21 H 49.969 30.127 76.762 1.00 . E E . 39 VAL HG21 1 1
10 53655 5 1 39 VAL HG22 H 48.838 31.481 76.817 1.00 . E E . 39 VAL HG22 1 1
10 53656 5 1 39 VAL HG23 H 49.440 30.772 78.318 1.00 . E E . 39 VAL HG23 1 1
10 53657 5 1 39 VAL N N 52.368 30.076 77.173 1.00 . E E . 39 VAL N 1 1
10 53658 5 1 39 VAL O O 51.539 29.916 79.745 1.00 . E E . 39 VAL O 1 1
10 53659 5 1 40 VAL C C 50.444 31.297 81.911 1.00 . E E . 40 VAL C 1 1
10 53660 5 1 40 VAL CA C 51.803 31.929 81.626 1.00 . E E . 40 VAL CA 1 1
10 53661 5 1 40 VAL CB C 51.881 33.300 82.303 1.00 . E E . 40 VAL CB 1 1
10 53662 5 1 40 VAL CG1 C 50.816 34.221 81.706 1.00 . E E . 40 VAL CG1 1 1
10 53663 5 1 40 VAL CG2 C 51.633 33.149 83.806 1.00 . E E . 40 VAL CG2 1 1
10 53664 5 1 40 VAL H H 52.265 32.946 79.826 1.00 . E E . 40 VAL H 1 1
10 53665 5 1 40 VAL HA H 52.576 31.296 82.033 1.00 . E E . 40 VAL HA 1 1
10 53666 5 1 40 VAL HB H 52.860 33.727 82.137 1.00 . E E . 40 VAL HB 1 1
10 53667 5 1 40 VAL HG11 H 49.835 33.860 81.977 1.00 . E E . 40 VAL HG11 1 1
10 53668 5 1 40 VAL HG12 H 50.911 34.232 80.630 1.00 . E E . 40 VAL HG12 1 1
10 53669 5 1 40 VAL HG13 H 50.949 35.222 82.090 1.00 . E E . 40 VAL HG13 1 1
10 53670 5 1 40 VAL HG21 H 50.590 32.926 83.978 1.00 . E E . 40 VAL HG21 1 1
10 53671 5 1 40 VAL HG22 H 51.891 34.072 84.307 1.00 . E E . 40 VAL HG22 1 1
10 53672 5 1 40 VAL HG23 H 52.243 32.347 84.194 1.00 . E E . 40 VAL HG23 1 1
10 53673 5 1 40 VAL N N 52.010 32.073 80.189 1.00 . E E . 40 VAL N 1 1
10 53674 5 1 40 VAL O O 49.516 31.583 81.174 1.00 . E E . 40 VAL O 1 1
10 53675 5 1 40 VAL OXT O 50.352 30.540 82.862 1.00 . E E . 40 VAL OXT 1 1
10 53676 6 1 9 GLY C C 27.971 25.045 90.212 1.00 . F F . 9 GLY C 1 1
10 53677 6 1 9 GLY CA C 27.392 23.666 89.911 1.00 . F F . 9 GLY CA 1 1
10 53678 6 1 9 GLY H H 29.188 22.613 89.824 1.00 . F F . 9 GLY H 1 1
10 53679 6 1 9 GLY HA2 H 27.258 23.553 88.844 1.00 . F F . 9 GLY HA2 1 1
10 53680 6 1 9 GLY HA3 H 26.440 23.564 90.408 1.00 . F F . 9 GLY HA3 1 1
10 53681 6 1 9 GLY N N 28.327 22.616 90.407 1.00 . F F . 9 GLY N 1 1
10 53682 6 1 9 GLY O O 27.710 26.010 89.493 1.00 . F F . 9 GLY O 1 1
10 53683 6 1 10 TYR C C 30.805 26.482 91.136 1.00 . F F . 10 TYR C 1 1
10 53684 6 1 10 TYR CA C 29.383 26.390 91.682 1.00 . F F . 10 TYR CA 1 1
10 53685 6 1 10 TYR CB C 29.409 26.490 93.208 1.00 . F F . 10 TYR CB 1 1
10 53686 6 1 10 TYR CD1 C 27.192 25.500 93.892 1.00 . F F . 10 TYR CD1 1 1
10 53687 6 1 10 TYR CD2 C 27.493 27.900 94.041 1.00 . F F . 10 TYR CD2 1 1
10 53688 6 1 10 TYR CE1 C 25.882 25.635 94.370 1.00 . F F . 10 TYR CE1 1 1
10 53689 6 1 10 TYR CE2 C 26.184 28.035 94.521 1.00 . F F . 10 TYR CE2 1 1
10 53690 6 1 10 TYR CG C 27.997 26.633 93.726 1.00 . F F . 10 TYR CG 1 1
10 53691 6 1 10 TYR CZ C 25.378 26.903 94.685 1.00 . F F . 10 TYR CZ 1 1
10 53692 6 1 10 TYR H H 28.930 24.321 91.810 1.00 . F F . 10 TYR H 1 1
10 53693 6 1 10 TYR HA H 28.804 27.216 91.290 1.00 . F F . 10 TYR HA 1 1
10 53694 6 1 10 TYR HB2 H 29.855 25.598 93.621 1.00 . F F . 10 TYR HB2 1 1
10 53695 6 1 10 TYR HB3 H 29.989 27.353 93.503 1.00 . F F . 10 TYR HB3 1 1
10 53696 6 1 10 TYR HD1 H 27.580 24.521 93.650 1.00 . F F . 10 TYR HD1 1 1
10 53697 6 1 10 TYR HD2 H 28.113 28.774 93.916 1.00 . F F . 10 TYR HD2 1 1
10 53698 6 1 10 TYR HE1 H 25.261 24.760 94.497 1.00 . F F . 10 TYR HE1 1 1
10 53699 6 1 10 TYR HE2 H 25.796 29.014 94.763 1.00 . F F . 10 TYR HE2 1 1
10 53700 6 1 10 TYR HH H 24.121 27.050 96.114 1.00 . F F . 10 TYR HH 1 1
10 53701 6 1 10 TYR N N 28.761 25.127 91.280 1.00 . F F . 10 TYR N 1 1
10 53702 6 1 10 TYR O O 31.572 25.522 91.209 1.00 . F F . 10 TYR O 1 1
10 53703 6 1 10 TYR OH O 24.088 27.038 95.156 1.00 . F F . 10 TYR OH 1 1
10 53704 6 1 11 GLU C C 33.475 28.287 91.075 1.00 . F F . 11 GLU C 1 1
10 53705 6 1 11 GLU CA C 32.475 27.849 90.008 1.00 . F F . 11 GLU CA 1 1
10 53706 6 1 11 GLU CB C 32.401 28.912 88.912 1.00 . F F . 11 GLU CB 1 1
10 53707 6 1 11 GLU CD C 31.393 29.476 86.691 1.00 . F F . 11 GLU CD 1 1
10 53708 6 1 11 GLU CG C 31.597 28.372 87.726 1.00 . F F . 11 GLU CG 1 1
10 53709 6 1 11 GLU H H 30.490 28.368 90.541 1.00 . F F . 11 GLU H 1 1
10 53710 6 1 11 GLU HA H 32.819 26.923 89.567 1.00 . F F . 11 GLU HA 1 1
10 53711 6 1 11 GLU HB2 H 31.920 29.797 89.301 1.00 . F F . 11 GLU HB2 1 1
10 53712 6 1 11 GLU HB3 H 33.400 29.160 88.583 1.00 . F F . 11 GLU HB3 1 1
10 53713 6 1 11 GLU HG2 H 32.133 27.550 87.274 1.00 . F F . 11 GLU HG2 1 1
10 53714 6 1 11 GLU HG3 H 30.634 28.024 88.072 1.00 . F F . 11 GLU HG3 1 1
10 53715 6 1 11 GLU N N 31.147 27.641 90.578 1.00 . F F . 11 GLU N 1 1
10 53716 6 1 11 GLU O O 33.176 29.140 91.913 1.00 . F F . 11 GLU O 1 1
10 53717 6 1 11 GLU OE1 O 31.857 30.578 86.933 1.00 . F F . 11 GLU OE1 1 1
10 53718 6 1 11 GLU OE2 O 30.776 29.204 85.675 1.00 . F F . 11 GLU OE2 1 1
10 53719 6 1 12 VAL C C 37.087 27.990 91.295 1.00 . F F . 12 VAL C 1 1
10 53720 6 1 12 VAL CA C 35.725 28.022 91.991 1.00 . F F . 12 VAL CA 1 1
10 53721 6 1 12 VAL CB C 35.707 27.022 93.154 1.00 . F F . 12 VAL CB 1 1
10 53722 6 1 12 VAL CG1 C 35.685 25.597 92.604 1.00 . F F . 12 VAL CG1 1 1
10 53723 6 1 12 VAL CG2 C 36.953 27.215 94.027 1.00 . F F . 12 VAL CG2 1 1
10 53724 6 1 12 VAL H H 34.844 27.025 90.341 1.00 . F F . 12 VAL H 1 1
10 53725 6 1 12 VAL HA H 35.560 29.017 92.383 1.00 . F F . 12 VAL HA 1 1
10 53726 6 1 12 VAL HB H 34.821 27.188 93.752 1.00 . F F . 12 VAL HB 1 1
10 53727 6 1 12 VAL HG11 H 34.709 25.383 92.196 1.00 . F F . 12 VAL HG11 1 1
10 53728 6 1 12 VAL HG12 H 35.905 24.899 93.399 1.00 . F F . 12 VAL HG12 1 1
10 53729 6 1 12 VAL HG13 H 36.430 25.501 91.825 1.00 . F F . 12 VAL HG13 1 1
10 53730 6 1 12 VAL HG21 H 37.113 28.269 94.200 1.00 . F F . 12 VAL HG21 1 1
10 53731 6 1 12 VAL HG22 H 37.813 26.799 93.524 1.00 . F F . 12 VAL HG22 1 1
10 53732 6 1 12 VAL HG23 H 36.811 26.712 94.973 1.00 . F F . 12 VAL HG23 1 1
10 53733 6 1 12 VAL N N 34.668 27.695 91.035 1.00 . F F . 12 VAL N 1 1
10 53734 6 1 12 VAL O O 37.233 27.400 90.224 1.00 . F F . 12 VAL O 1 1
10 53735 6 1 13 HIS C C 40.287 27.538 91.944 1.00 . F F . 13 HIS C 1 1
10 53736 6 1 13 HIS CA C 39.431 28.654 91.351 1.00 . F F . 13 HIS CA 1 1
10 53737 6 1 13 HIS CB C 40.090 30.001 91.654 1.00 . F F . 13 HIS CB 1 1
10 53738 6 1 13 HIS CD2 C 37.961 31.545 91.647 1.00 . F F . 13 HIS CD2 1 1
10 53739 6 1 13 HIS CE1 C 38.523 32.839 90.003 1.00 . F F . 13 HIS CE1 1 1
10 53740 6 1 13 HIS CG C 39.190 31.118 91.205 1.00 . F F . 13 HIS CG 1 1
10 53741 6 1 13 HIS H H 37.909 29.071 92.770 1.00 . F F . 13 HIS H 1 1
10 53742 6 1 13 HIS HA H 39.378 28.527 90.278 1.00 . F F . 13 HIS HA 1 1
10 53743 6 1 13 HIS HB2 H 40.265 30.086 92.718 1.00 . F F . 13 HIS HB2 1 1
10 53744 6 1 13 HIS HB3 H 41.032 30.067 91.127 1.00 . F F . 13 HIS HB3 1 1
10 53745 6 1 13 HIS HD2 H 37.404 31.100 92.458 1.00 . F F . 13 HIS HD2 1 1
10 53746 6 1 13 HIS HE1 H 38.511 33.617 89.254 1.00 . F F . 13 HIS HE1 1 1
10 53747 6 1 13 HIS HE2 H 36.710 33.140 90.980 1.00 . F F . 13 HIS HE2 1 1
10 53748 6 1 13 HIS N N 38.082 28.623 91.916 1.00 . F F . 13 HIS N 1 1
10 53749 6 1 13 HIS ND1 N 39.528 31.958 90.157 1.00 . F F . 13 HIS ND1 1 1
10 53750 6 1 13 HIS NE2 N 37.543 32.632 90.887 1.00 . F F . 13 HIS NE2 1 1
10 53751 6 1 13 HIS O O 40.845 27.679 93.032 1.00 . F F . 13 HIS O 1 1
10 53752 6 1 14 HIS C C 41.601 24.497 90.441 1.00 . F F . 14 HIS C 1 1
10 53753 6 1 14 HIS CA C 41.189 25.306 91.651 1.00 . F F . 14 HIS CA 1 1
10 53754 6 1 14 HIS CB C 40.375 24.433 92.608 1.00 . F F . 14 HIS CB 1 1
10 53755 6 1 14 HIS CD2 C 41.001 21.880 92.573 1.00 . F F . 14 HIS CD2 1 1
10 53756 6 1 14 HIS CE1 C 42.701 21.955 93.915 1.00 . F F . 14 HIS CE1 1 1
10 53757 6 1 14 HIS CG C 41.151 23.192 92.954 1.00 . F F . 14 HIS CG 1 1
10 53758 6 1 14 HIS H H 39.936 26.384 90.345 1.00 . F F . 14 HIS H 1 1
10 53759 6 1 14 HIS HA H 42.073 25.664 92.160 1.00 . F F . 14 HIS HA 1 1
10 53760 6 1 14 HIS HB2 H 40.166 24.988 93.509 1.00 . F F . 14 HIS HB2 1 1
10 53761 6 1 14 HIS HB3 H 39.445 24.155 92.135 1.00 . F F . 14 HIS HB3 1 1
10 53762 6 1 14 HIS HD2 H 40.238 21.510 91.902 1.00 . F F . 14 HIS HD2 1 1
10 53763 6 1 14 HIS HE1 H 43.549 21.669 94.518 1.00 . F F . 14 HIS HE1 1 1
10 53764 6 1 14 HIS HE2 H 42.111 20.134 93.096 1.00 . F F . 14 HIS HE2 1 1
10 53765 6 1 14 HIS N N 40.397 26.432 91.210 1.00 . F F . 14 HIS N 1 1
10 53766 6 1 14 HIS ND1 N 42.241 23.215 93.809 1.00 . F F . 14 HIS ND1 1 1
10 53767 6 1 14 HIS NE2 N 41.980 21.101 93.182 1.00 . F F . 14 HIS NE2 1 1
10 53768 6 1 14 HIS O O 41.083 24.695 89.343 1.00 . F F . 14 HIS O 1 1
10 53769 6 1 15 GLN C C 43.821 21.579 90.063 1.00 . F F . 15 GLN C 1 1
10 53770 6 1 15 GLN CA C 42.992 22.751 89.546 1.00 . F F . 15 GLN CA 1 1
10 53771 6 1 15 GLN CB C 43.820 23.589 88.564 1.00 . F F . 15 GLN CB 1 1
10 53772 6 1 15 GLN CD C 45.564 25.371 88.360 1.00 . F F . 15 GLN CD 1 1
10 53773 6 1 15 GLN CG C 44.743 24.536 89.337 1.00 . F F . 15 GLN CG 1 1
10 53774 6 1 15 GLN H H 42.905 23.470 91.539 1.00 . F F . 15 GLN H 1 1
10 53775 6 1 15 GLN HA H 42.132 22.360 89.022 1.00 . F F . 15 GLN HA 1 1
10 53776 6 1 15 GLN HB2 H 44.414 22.936 87.940 1.00 . F F . 15 GLN HB2 1 1
10 53777 6 1 15 GLN HB3 H 43.156 24.169 87.942 1.00 . F F . 15 GLN HB3 1 1
10 53778 6 1 15 GLN HE21 H 45.108 27.101 89.224 1.00 . F F . 15 GLN HE21 1 1
10 53779 6 1 15 GLN HE22 H 46.123 27.213 87.870 1.00 . F F . 15 GLN HE22 1 1
10 53780 6 1 15 GLN HG2 H 44.150 25.191 89.956 1.00 . F F . 15 GLN HG2 1 1
10 53781 6 1 15 GLN HG3 H 45.409 23.960 89.961 1.00 . F F . 15 GLN HG3 1 1
10 53782 6 1 15 GLN N N 42.526 23.588 90.643 1.00 . F F . 15 GLN N 1 1
10 53783 6 1 15 GLN NE2 N 45.603 26.670 88.498 1.00 . F F . 15 GLN NE2 1 1
10 53784 6 1 15 GLN O O 44.069 21.457 91.263 1.00 . F F . 15 GLN O 1 1
10 53785 6 1 15 GLN OE1 O 46.181 24.827 87.444 1.00 . F F . 15 GLN OE1 1 1
10 53786 6 1 16 LYS C C 46.412 19.629 88.734 1.00 . F F . 16 LYS C 1 1
10 53787 6 1 16 LYS CA C 45.081 19.559 89.482 1.00 . F F . 16 LYS CA 1 1
10 53788 6 1 16 LYS CB C 44.341 18.276 89.098 1.00 . F F . 16 LYS CB 1 1
10 53789 6 1 16 LYS CD C 44.390 15.780 89.177 1.00 . F F . 16 LYS CD 1 1
10 53790 6 1 16 LYS CE C 45.205 14.559 89.611 1.00 . F F . 16 LYS CE 1 1
10 53791 6 1 16 LYS CG C 45.162 17.056 89.518 1.00 . F F . 16 LYS CG 1 1
10 53792 6 1 16 LYS H H 44.027 20.884 88.194 1.00 . F F . 16 LYS H 1 1
10 53793 6 1 16 LYS HA H 45.276 19.548 90.547 1.00 . F F . 16 LYS HA 1 1
10 53794 6 1 16 LYS HB2 H 43.380 18.254 89.595 1.00 . F F . 16 LYS HB2 1 1
10 53795 6 1 16 LYS HB3 H 44.189 18.256 88.030 1.00 . F F . 16 LYS HB3 1 1
10 53796 6 1 16 LYS HD2 H 43.442 15.785 89.694 1.00 . F F . 16 LYS HD2 1 1
10 53797 6 1 16 LYS HD3 H 44.221 15.737 88.111 1.00 . F F . 16 LYS HD3 1 1
10 53798 6 1 16 LYS HE2 H 46.157 14.563 89.103 1.00 . F F . 16 LYS HE2 1 1
10 53799 6 1 16 LYS HE3 H 45.368 14.596 90.679 1.00 . F F . 16 LYS HE3 1 1
10 53800 6 1 16 LYS HG2 H 46.105 17.057 88.991 1.00 . F F . 16 LYS HG2 1 1
10 53801 6 1 16 LYS HG3 H 45.346 17.091 90.581 1.00 . F F . 16 LYS HG3 1 1
10 53802 6 1 16 LYS HZ1 H 45.023 12.485 89.545 1.00 . F F . 16 LYS HZ1 1 1
10 53803 6 1 16 LYS HZ2 H 44.290 13.289 88.239 1.00 . F F . 16 LYS HZ2 1 1
10 53804 6 1 16 LYS HZ3 H 43.552 13.300 89.770 1.00 . F F . 16 LYS HZ3 1 1
10 53805 6 1 16 LYS N N 44.259 20.724 89.137 1.00 . F F . 16 LYS N 1 1
10 53806 6 1 16 LYS NZ N 44.460 13.314 89.265 1.00 . F F . 16 LYS NZ 1 1
10 53807 6 1 16 LYS O O 46.430 19.734 87.509 1.00 . F F . 16 LYS O 1 1
10 53808 6 1 17 LEU C C 49.725 18.455 89.212 1.00 . F F . 17 LEU C 1 1
10 53809 6 1 17 LEU CA C 48.860 19.669 88.855 1.00 . F F . 17 LEU CA 1 1
10 53810 6 1 17 LEU CB C 49.580 20.926 89.358 1.00 . F F . 17 LEU CB 1 1
10 53811 6 1 17 LEU CD1 C 49.401 23.381 89.784 1.00 . F F . 17 LEU CD1 1 1
10 53812 6 1 17 LEU CD2 C 48.411 22.413 87.705 1.00 . F F . 17 LEU CD2 1 1
10 53813 6 1 17 LEU CG C 48.689 22.163 89.191 1.00 . F F . 17 LEU CG 1 1
10 53814 6 1 17 LEU H H 47.456 19.515 90.449 1.00 . F F . 17 LEU H 1 1
10 53815 6 1 17 LEU HA H 48.766 19.729 87.780 1.00 . F F . 17 LEU HA 1 1
10 53816 6 1 17 LEU HB2 H 49.823 20.802 90.404 1.00 . F F . 17 LEU HB2 1 1
10 53817 6 1 17 LEU HB3 H 50.490 21.064 88.795 1.00 . F F . 17 LEU HB3 1 1
10 53818 6 1 17 LEU HD11 H 49.673 23.176 90.810 1.00 . F F . 17 LEU HD11 1 1
10 53819 6 1 17 LEU HD12 H 48.742 24.236 89.749 1.00 . F F . 17 LEU HD12 1 1
10 53820 6 1 17 LEU HD13 H 50.293 23.592 89.211 1.00 . F F . 17 LEU HD13 1 1
10 53821 6 1 17 LEU HD21 H 49.315 22.248 87.136 1.00 . F F . 17 LEU HD21 1 1
10 53822 6 1 17 LEU HD22 H 48.079 23.432 87.565 1.00 . F F . 17 LEU HD22 1 1
10 53823 6 1 17 LEU HD23 H 47.640 21.739 87.368 1.00 . F F . 17 LEU HD23 1 1
10 53824 6 1 17 LEU HG H 47.756 22.004 89.712 1.00 . F F . 17 LEU HG 1 1
10 53825 6 1 17 LEU N N 47.527 19.587 89.474 1.00 . F F . 17 LEU N 1 1
10 53826 6 1 17 LEU O O 50.015 18.221 90.386 1.00 . F F . 17 LEU O 1 1
10 53827 6 1 18 VAL C C 52.306 16.705 87.522 1.00 . F F . 18 VAL C 1 1
10 53828 6 1 18 VAL CA C 51.070 16.554 88.417 1.00 . F F . 18 VAL CA 1 1
10 53829 6 1 18 VAL CB C 50.340 15.242 88.102 1.00 . F F . 18 VAL CB 1 1
10 53830 6 1 18 VAL CG1 C 51.339 14.081 88.098 1.00 . F F . 18 VAL CG1 1 1
10 53831 6 1 18 VAL CG2 C 49.270 14.990 89.168 1.00 . F F . 18 VAL CG2 1 1
10 53832 6 1 18 VAL H H 49.951 17.958 87.267 1.00 . F F . 18 VAL H 1 1
10 53833 6 1 18 VAL HA H 51.391 16.538 89.451 1.00 . F F . 18 VAL HA 1 1
10 53834 6 1 18 VAL HB H 49.873 15.312 87.136 1.00 . F F . 18 VAL HB 1 1
10 53835 6 1 18 VAL HG11 H 50.803 13.143 88.095 1.00 . F F . 18 VAL HG11 1 1
10 53836 6 1 18 VAL HG12 H 51.961 14.140 88.979 1.00 . F F . 18 VAL HG12 1 1
10 53837 6 1 18 VAL HG13 H 51.958 14.142 87.216 1.00 . F F . 18 VAL HG13 1 1
10 53838 6 1 18 VAL HG21 H 48.512 15.755 89.106 1.00 . F F . 18 VAL HG21 1 1
10 53839 6 1 18 VAL HG22 H 49.726 15.013 90.146 1.00 . F F . 18 VAL HG22 1 1
10 53840 6 1 18 VAL HG23 H 48.819 14.023 89.004 1.00 . F F . 18 VAL HG23 1 1
10 53841 6 1 18 VAL N N 50.181 17.712 88.193 1.00 . F F . 18 VAL N 1 1
10 53842 6 1 18 VAL O O 52.173 17.041 86.344 1.00 . F F . 18 VAL O 1 1
10 53843 6 1 19 PHE C C 55.541 15.371 87.111 1.00 . F F . 19 PHE C 1 1
10 53844 6 1 19 PHE CA C 54.759 16.673 87.316 1.00 . F F . 19 PHE CA 1 1
10 53845 6 1 19 PHE CB C 55.651 17.673 88.052 1.00 . F F . 19 PHE CB 1 1
10 53846 6 1 19 PHE CD1 C 55.085 19.865 86.942 1.00 . F F . 19 PHE CD1 1 1
10 53847 6 1 19 PHE CD2 C 54.240 19.435 89.174 1.00 . F F . 19 PHE CD2 1 1
10 53848 6 1 19 PHE CE1 C 54.457 21.116 86.946 1.00 . F F . 19 PHE CE1 1 1
10 53849 6 1 19 PHE CE2 C 53.613 20.686 89.178 1.00 . F F . 19 PHE CE2 1 1
10 53850 6 1 19 PHE CG C 54.978 19.025 88.057 1.00 . F F . 19 PHE CG 1 1
10 53851 6 1 19 PHE CZ C 53.722 21.526 88.063 1.00 . F F . 19 PHE CZ 1 1
10 53852 6 1 19 PHE H H 53.558 16.266 89.034 1.00 . F F . 19 PHE H 1 1
10 53853 6 1 19 PHE HA H 54.533 17.086 86.353 1.00 . F F . 19 PHE HA 1 1
10 53854 6 1 19 PHE HB2 H 55.803 17.341 89.070 1.00 . F F . 19 PHE HB2 1 1
10 53855 6 1 19 PHE HB3 H 56.604 17.748 87.549 1.00 . F F . 19 PHE HB3 1 1
10 53856 6 1 19 PHE HD1 H 55.652 19.548 86.079 1.00 . F F . 19 PHE HD1 1 1
10 53857 6 1 19 PHE HD2 H 54.157 18.788 90.035 1.00 . F F . 19 PHE HD2 1 1
10 53858 6 1 19 PHE HE1 H 54.541 21.765 86.087 1.00 . F F . 19 PHE HE1 1 1
10 53859 6 1 19 PHE HE2 H 53.044 21.003 90.038 1.00 . F F . 19 PHE HE2 1 1
10 53860 6 1 19 PHE HZ H 53.238 22.491 88.066 1.00 . F F . 19 PHE HZ 1 1
10 53861 6 1 19 PHE N N 53.508 16.500 88.085 1.00 . F F . 19 PHE N 1 1
10 53862 6 1 19 PHE O O 55.620 14.543 88.015 1.00 . F F . 19 PHE O 1 1
10 53863 6 1 20 PHE C C 57.408 13.032 86.346 1.00 . F F . 20 PHE C 1 1
10 53864 6 1 20 PHE CA C 56.756 13.992 85.354 1.00 . F F . 20 PHE CA 1 1
10 53865 6 1 20 PHE CB C 57.821 14.544 84.397 1.00 . F F . 20 PHE CB 1 1
10 53866 6 1 20 PHE CD1 C 59.786 15.176 85.850 1.00 . F F . 20 PHE CD1 1 1
10 53867 6 1 20 PHE CD2 C 58.302 16.925 85.060 1.00 . F F . 20 PHE CD2 1 1
10 53868 6 1 20 PHE CE1 C 60.558 16.136 86.519 1.00 . F F . 20 PHE CE1 1 1
10 53869 6 1 20 PHE CE2 C 59.073 17.883 85.728 1.00 . F F . 20 PHE CE2 1 1
10 53870 6 1 20 PHE CG C 58.658 15.571 85.121 1.00 . F F . 20 PHE CG 1 1
10 53871 6 1 20 PHE CZ C 60.201 17.490 86.457 1.00 . F F . 20 PHE CZ 1 1
10 53872 6 1 20 PHE H H 55.846 15.779 85.126 1.00 . F F . 20 PHE H 1 1
10 53873 6 1 20 PHE HA H 56.070 13.431 84.754 1.00 . F F . 20 PHE HA 1 1
10 53874 6 1 20 PHE HB2 H 58.449 13.757 84.034 1.00 . F F . 20 PHE HB2 1 1
10 53875 6 1 20 PHE HB3 H 57.330 15.019 83.560 1.00 . F F . 20 PHE HB3 1 1
10 53876 6 1 20 PHE HD1 H 60.060 14.133 85.898 1.00 . F F . 20 PHE HD1 1 1
10 53877 6 1 20 PHE HD2 H 57.431 17.229 84.499 1.00 . F F . 20 PHE HD2 1 1
10 53878 6 1 20 PHE HE1 H 61.428 15.832 87.082 1.00 . F F . 20 PHE HE1 1 1
10 53879 6 1 20 PHE HE2 H 58.798 18.927 85.681 1.00 . F F . 20 PHE HE2 1 1
10 53880 6 1 20 PHE HZ H 60.796 18.229 86.972 1.00 . F F . 20 PHE HZ 1 1
10 53881 6 1 20 PHE N N 56.040 15.179 85.870 1.00 . F F . 20 PHE N 1 1
10 53882 6 1 20 PHE O O 56.912 12.795 87.407 1.00 . F F . 20 PHE O 1 1
10 53883 6 1 21 ALA C C 60.037 10.434 85.876 1.00 . F F . 21 ALA C 1 1
10 53884 6 1 21 ALA CA C 58.993 11.237 86.674 1.00 . F F . 21 ALA CA 1 1
10 53885 6 1 21 ALA CB C 57.879 10.323 87.233 1.00 . F F . 21 ALA CB 1 1
10 53886 6 1 21 ALA H H 58.631 12.371 84.927 1.00 . F F . 21 ALA H 1 1
10 53887 6 1 21 ALA HA H 59.499 11.704 87.508 1.00 . F F . 21 ALA HA 1 1
10 53888 6 1 21 ALA HB1 H 58.239 9.308 87.328 1.00 . F F . 21 ALA HB1 1 1
10 53889 6 1 21 ALA HB2 H 57.034 10.339 86.563 1.00 . F F . 21 ALA HB2 1 1
10 53890 6 1 21 ALA HB3 H 57.567 10.681 88.203 1.00 . F F . 21 ALA HB3 1 1
10 53891 6 1 21 ALA N N 58.395 12.285 85.866 1.00 . F F . 21 ALA N 1 1
10 53892 6 1 21 ALA O O 60.495 10.834 84.812 1.00 . F F . 21 ALA O 1 1
10 53893 6 1 22 GLU C C 61.493 7.163 86.767 1.00 . F F . 22 GLU C 1 1
10 53894 6 1 22 GLU CA C 61.464 8.441 85.912 1.00 . F F . 22 GLU CA 1 1
10 53895 6 1 22 GLU CB C 62.825 9.153 85.959 1.00 . F F . 22 GLU CB 1 1
10 53896 6 1 22 GLU CD C 65.203 9.089 85.191 1.00 . F F . 22 GLU CD 1 1
10 53897 6 1 22 GLU CG C 63.896 8.307 85.268 1.00 . F F . 22 GLU CG 1 1
10 53898 6 1 22 GLU H H 60.093 9.129 87.329 1.00 . F F . 22 GLU H 1 1
10 53899 6 1 22 GLU HA H 61.219 8.194 84.891 1.00 . F F . 22 GLU HA 1 1
10 53900 6 1 22 GLU HB2 H 62.746 10.109 85.460 1.00 . F F . 22 GLU HB2 1 1
10 53901 6 1 22 GLU HB3 H 63.107 9.313 86.989 1.00 . F F . 22 GLU HB3 1 1
10 53902 6 1 22 GLU HG2 H 64.059 7.404 85.834 1.00 . F F . 22 GLU HG2 1 1
10 53903 6 1 22 GLU HG3 H 63.569 8.056 84.270 1.00 . F F . 22 GLU HG3 1 1
10 53904 6 1 22 GLU N N 60.442 9.331 86.465 1.00 . F F . 22 GLU N 1 1
10 53905 6 1 22 GLU O O 60.907 7.145 87.849 1.00 . F F . 22 GLU O 1 1
10 53906 6 1 22 GLU OE1 O 65.298 10.113 85.847 1.00 . F F . 22 GLU OE1 1 1
10 53907 6 1 22 GLU OE2 O 66.091 8.651 84.480 1.00 . F F . 22 GLU OE2 1 1
10 53908 6 1 23 ASP C C 63.437 4.807 88.028 1.00 . F F . 23 ASP C 1 1
10 53909 6 1 23 ASP CA C 62.202 4.855 87.118 1.00 . F F . 23 ASP CA 1 1
10 53910 6 1 23 ASP CB C 62.211 3.623 86.195 1.00 . F F . 23 ASP CB 1 1
10 53911 6 1 23 ASP CG C 60.802 3.308 85.705 1.00 . F F . 23 ASP CG 1 1
10 53912 6 1 23 ASP H H 62.621 6.130 85.449 1.00 . F F . 23 ASP H 1 1
10 53913 6 1 23 ASP HA H 61.319 4.808 87.742 1.00 . F F . 23 ASP HA 1 1
10 53914 6 1 23 ASP HB2 H 62.848 3.819 85.345 1.00 . F F . 23 ASP HB2 1 1
10 53915 6 1 23 ASP HB3 H 62.594 2.766 86.735 1.00 . F F . 23 ASP HB3 1 1
10 53916 6 1 23 ASP N N 62.161 6.091 86.314 1.00 . F F . 23 ASP N 1 1
10 53917 6 1 23 ASP O O 64.570 4.690 87.560 1.00 . F F . 23 ASP O 1 1
10 53918 6 1 23 ASP OD1 O 59.904 3.282 86.531 1.00 . F F . 23 ASP OD1 1 1
10 53919 6 1 23 ASP OD2 O 60.642 3.092 84.516 1.00 . F F . 23 ASP OD2 1 1
10 53920 6 1 24 VAL C C 65.418 3.907 89.913 1.00 . F F . 24 VAL C 1 1
10 53921 6 1 24 VAL CA C 64.228 4.768 90.355 1.00 . F F . 24 VAL CA 1 1
10 53922 6 1 24 VAL CB C 63.646 4.209 91.661 1.00 . F F . 24 VAL CB 1 1
10 53923 6 1 24 VAL CG1 C 63.213 2.748 91.467 1.00 . F F . 24 VAL CG1 1 1
10 53924 6 1 24 VAL CG2 C 64.708 4.286 92.766 1.00 . F F . 24 VAL CG2 1 1
10 53925 6 1 24 VAL H H 62.248 4.916 89.624 1.00 . F F . 24 VAL H 1 1
10 53926 6 1 24 VAL HA H 64.590 5.766 90.549 1.00 . F F . 24 VAL HA 1 1
10 53927 6 1 24 VAL HB H 62.788 4.799 91.950 1.00 . F F . 24 VAL HB 1 1
10 53928 6 1 24 VAL HG11 H 64.076 2.102 91.515 1.00 . F F . 24 VAL HG11 1 1
10 53929 6 1 24 VAL HG12 H 62.733 2.637 90.507 1.00 . F F . 24 VAL HG12 1 1
10 53930 6 1 24 VAL HG13 H 62.518 2.475 92.249 1.00 . F F . 24 VAL HG13 1 1
10 53931 6 1 24 VAL HG21 H 65.447 3.513 92.610 1.00 . F F . 24 VAL HG21 1 1
10 53932 6 1 24 VAL HG22 H 64.238 4.143 93.728 1.00 . F F . 24 VAL HG22 1 1
10 53933 6 1 24 VAL HG23 H 65.188 5.254 92.741 1.00 . F F . 24 VAL HG23 1 1
10 53934 6 1 24 VAL N N 63.181 4.854 89.334 1.00 . F F . 24 VAL N 1 1
10 53935 6 1 24 VAL O O 65.249 2.730 89.597 1.00 . F F . 24 VAL O 1 1
10 53936 6 1 25 GLY C C 69.034 4.608 89.394 1.00 . F F . 25 GLY C 1 1
10 53937 6 1 25 GLY CA C 67.818 3.707 89.588 1.00 . F F . 25 GLY CA 1 1
10 53938 6 1 25 GLY H H 66.713 5.405 90.232 1.00 . F F . 25 GLY H 1 1
10 53939 6 1 25 GLY HA2 H 68.025 3.002 90.381 1.00 . F F . 25 GLY HA2 1 1
10 53940 6 1 25 GLY HA3 H 67.634 3.165 88.674 1.00 . F F . 25 GLY HA3 1 1
10 53941 6 1 25 GLY N N 66.622 4.476 89.938 1.00 . F F . 25 GLY N 1 1
10 53942 6 1 25 GLY O O 69.810 4.822 90.325 1.00 . F F . 25 GLY O 1 1
10 53943 6 1 26 SER C C 70.105 6.651 86.543 1.00 . F F . 26 SER C 1 1
10 53944 6 1 26 SER CA C 70.288 6.036 87.912 1.00 . F F . 26 SER CA 1 1
10 53945 6 1 26 SER CB C 71.608 5.262 87.962 1.00 . F F . 26 SER CB 1 1
10 53946 6 1 26 SER H H 68.529 4.960 87.490 1.00 . F F . 26 SER H 1 1
10 53947 6 1 26 SER HA H 70.311 6.820 88.654 1.00 . F F . 26 SER HA 1 1
10 53948 6 1 26 SER HB2 H 71.483 4.303 87.487 1.00 . F F . 26 SER HB2 1 1
10 53949 6 1 26 SER HB3 H 72.378 5.820 87.442 1.00 . F F . 26 SER HB3 1 1
10 53950 6 1 26 SER HG H 72.197 4.135 89.434 1.00 . F F . 26 SER HG 1 1
10 53951 6 1 26 SER N N 69.186 5.151 88.191 1.00 . F F . 26 SER N 1 1
10 53952 6 1 26 SER O O 69.222 6.247 85.800 1.00 . F F . 26 SER O 1 1
10 53953 6 1 26 SER OG O 71.986 5.064 89.318 1.00 . F F . 26 SER OG 1 1
10 53954 6 1 27 ASN C C 69.749 8.291 84.133 1.00 . F F . 27 ASN C 1 1
10 53955 6 1 27 ASN CA C 71.053 8.312 84.954 1.00 . F F . 27 ASN CA 1 1
10 53956 6 1 27 ASN CB C 72.178 7.716 84.105 1.00 . F F . 27 ASN CB 1 1
10 53957 6 1 27 ASN CG C 72.526 8.658 82.960 1.00 . F F . 27 ASN CG 1 1
10 53958 6 1 27 ASN H H 71.678 7.788 86.911 1.00 . F F . 27 ASN H 1 1
10 53959 6 1 27 ASN HA H 71.305 9.339 85.161 1.00 . F F . 27 ASN HA 1 1
10 53960 6 1 27 ASN HB2 H 73.050 7.564 84.723 1.00 . F F . 27 ASN HB2 1 1
10 53961 6 1 27 ASN HB3 H 71.856 6.768 83.702 1.00 . F F . 27 ASN HB3 1 1
10 53962 6 1 27 ASN HD21 H 73.252 10.068 84.153 1.00 . F F . 27 ASN HD21 1 1
10 53963 6 1 27 ASN HD22 H 73.292 10.429 82.494 1.00 . F F . 27 ASN HD22 1 1
10 53964 6 1 27 ASN N N 70.994 7.581 86.240 1.00 . F F . 27 ASN N 1 1
10 53965 6 1 27 ASN ND2 N 73.069 9.814 83.224 1.00 . F F . 27 ASN ND2 1 1
10 53966 6 1 27 ASN O O 68.737 7.738 84.539 1.00 . F F . 27 ASN O 1 1
10 53967 6 1 27 ASN OD1 O 72.298 8.331 81.796 1.00 . F F . 27 ASN OD1 1 1
10 53968 6 1 28 LYS C C 68.827 8.072 80.822 1.00 . F F . 28 LYS C 1 1
10 53969 6 1 28 LYS CA C 68.621 8.957 82.051 1.00 . F F . 28 LYS CA 1 1
10 53970 6 1 28 LYS CB C 68.223 10.372 81.595 1.00 . F F . 28 LYS CB 1 1
10 53971 6 1 28 LYS CD C 66.235 11.678 80.692 1.00 . F F . 28 LYS CD 1 1
10 53972 6 1 28 LYS CE C 64.736 11.566 80.361 1.00 . F F . 28 LYS CE 1 1
10 53973 6 1 28 LYS CG C 66.748 10.312 81.135 1.00 . F F . 28 LYS CG 1 1
10 53974 6 1 28 LYS H H 70.620 9.353 82.665 1.00 . F F . 28 LYS H 1 1
10 53975 6 1 28 LYS HA H 67.784 8.537 82.595 1.00 . F F . 28 LYS HA 1 1
10 53976 6 1 28 LYS HB2 H 68.325 11.065 82.420 1.00 . F F . 28 LYS HB2 1 1
10 53977 6 1 28 LYS HB3 H 68.846 10.685 80.773 1.00 . F F . 28 LYS HB3 1 1
10 53978 6 1 28 LYS HD2 H 66.378 12.394 81.489 1.00 . F F . 28 LYS HD2 1 1
10 53979 6 1 28 LYS HD3 H 66.773 12.000 79.815 1.00 . F F . 28 LYS HD3 1 1
10 53980 6 1 28 LYS HE2 H 64.179 11.412 81.273 1.00 . F F . 28 LYS HE2 1 1
10 53981 6 1 28 LYS HE3 H 64.406 12.482 79.892 1.00 . F F . 28 LYS HE3 1 1
10 53982 6 1 28 LYS HG2 H 66.667 9.619 80.318 1.00 . F F . 28 LYS HG2 1 1
10 53983 6 1 28 LYS HG3 H 66.135 9.962 81.955 1.00 . F F . 28 LYS HG3 1 1
10 53984 6 1 28 LYS HZ1 H 64.966 9.565 79.792 1.00 . F F . 28 LYS HZ1 1 1
10 53985 6 1 28 LYS HZ2 H 64.860 10.647 78.487 1.00 . F F . 28 LYS HZ2 1 1
10 53986 6 1 28 LYS HZ3 H 63.468 10.235 79.365 1.00 . F F . 28 LYS HZ3 1 1
10 53987 6 1 28 LYS N N 69.789 8.918 82.947 1.00 . F F . 28 LYS N 1 1
10 53988 6 1 28 LYS NZ N 64.489 10.415 79.430 1.00 . F F . 28 LYS NZ 1 1
10 53989 6 1 28 LYS O O 69.633 8.378 79.943 1.00 . F F . 28 LYS O 1 1
10 53990 6 1 29 GLY C C 68.021 6.728 78.334 1.00 . F F . 29 GLY C 1 1
10 53991 6 1 29 GLY CA C 68.140 6.035 79.666 1.00 . F F . 29 GLY CA 1 1
10 53992 6 1 29 GLY H H 67.455 6.815 81.509 1.00 . F F . 29 GLY H 1 1
10 53993 6 1 29 GLY HA2 H 69.080 5.515 79.716 1.00 . F F . 29 GLY HA2 1 1
10 53994 6 1 29 GLY HA3 H 67.335 5.323 79.768 1.00 . F F . 29 GLY HA3 1 1
10 53995 6 1 29 GLY N N 68.080 6.987 80.774 1.00 . F F . 29 GLY N 1 1
10 53996 6 1 29 GLY O O 69.001 7.288 77.841 1.00 . F F . 29 GLY O 1 1
10 53997 6 1 30 ALA C C 66.516 8.831 76.890 1.00 . F F . 30 ALA C 1 1
10 53998 6 1 30 ALA CA C 66.674 7.399 76.463 1.00 . F F . 30 ALA CA 1 1
10 53999 6 1 30 ALA CB C 65.437 6.898 75.714 1.00 . F F . 30 ALA CB 1 1
10 54000 6 1 30 ALA H H 66.059 6.280 78.162 1.00 . F F . 30 ALA H 1 1
10 54001 6 1 30 ALA HA H 67.566 7.284 75.859 1.00 . F F . 30 ALA HA 1 1
10 54002 6 1 30 ALA HB1 H 64.557 7.413 76.069 1.00 . F F . 30 ALA HB1 1 1
10 54003 6 1 30 ALA HB2 H 65.325 5.840 75.880 1.00 . F F . 30 ALA HB2 1 1
10 54004 6 1 30 ALA HB3 H 65.559 7.084 74.656 1.00 . F F . 30 ALA HB3 1 1
10 54005 6 1 30 ALA N N 66.825 6.721 77.737 1.00 . F F . 30 ALA N 1 1
10 54006 6 1 30 ALA O O 66.594 9.067 78.092 1.00 . F F . 30 ALA O 1 1
10 54007 6 1 31 ILE C C 65.557 12.156 75.893 1.00 . F F . 31 ILE C 1 1
10 54008 6 1 31 ILE CA C 66.541 11.180 76.545 1.00 . F F . 31 ILE CA 1 1
10 54009 6 1 31 ILE CB C 68.042 11.628 76.409 1.00 . F F . 31 ILE CB 1 1
10 54010 6 1 31 ILE CD1 C 70.403 10.763 76.142 1.00 . F F . 31 ILE CD1 1 1
10 54011 6 1 31 ILE CG1 C 68.937 10.381 76.165 1.00 . F F . 31 ILE CG1 1 1
10 54012 6 1 31 ILE CG2 C 68.556 12.298 77.700 1.00 . F F . 31 ILE CG2 1 1
10 54013 6 1 31 ILE H H 66.548 9.654 75.026 1.00 . F F . 31 ILE H 1 1
10 54014 6 1 31 ILE HA H 66.298 11.169 77.600 1.00 . F F . 31 ILE HA 1 1
10 54015 6 1 31 ILE HB H 68.143 12.312 75.582 1.00 . F F . 31 ILE HB 1 1
10 54016 6 1 31 ILE HD11 H 70.526 11.669 75.571 1.00 . F F . 31 ILE HD11 1 1
10 54017 6 1 31 ILE HD12 H 70.975 9.967 75.686 1.00 . F F . 31 ILE HD12 1 1
10 54018 6 1 31 ILE HD13 H 70.745 10.917 77.153 1.00 . F F . 31 ILE HD13 1 1
10 54019 6 1 31 ILE HG12 H 68.797 9.679 76.967 1.00 . F F . 31 ILE HG12 1 1
10 54020 6 1 31 ILE HG13 H 68.678 9.919 75.224 1.00 . F F . 31 ILE HG13 1 1
10 54021 6 1 31 ILE HG21 H 68.681 11.554 78.472 1.00 . F F . 31 ILE HG21 1 1
10 54022 6 1 31 ILE HG22 H 67.843 13.040 78.025 1.00 . F F . 31 ILE HG22 1 1
10 54023 6 1 31 ILE HG23 H 69.503 12.777 77.504 1.00 . F F . 31 ILE HG23 1 1
10 54024 6 1 31 ILE N N 66.478 9.813 76.005 1.00 . F F . 31 ILE N 1 1
10 54025 6 1 31 ILE O O 65.634 12.468 74.708 1.00 . F F . 31 ILE O 1 1
10 54026 6 1 32 ILE C C 64.187 15.035 76.713 1.00 . F F . 32 ILE C 1 1
10 54027 6 1 32 ILE CA C 63.674 13.671 76.315 1.00 . F F . 32 ILE CA 1 1
10 54028 6 1 32 ILE CB C 62.305 13.459 77.003 1.00 . F F . 32 ILE CB 1 1
10 54029 6 1 32 ILE CD1 C 60.423 11.858 77.330 1.00 . F F . 32 ILE CD1 1 1
10 54030 6 1 32 ILE CG1 C 61.585 12.247 76.418 1.00 . F F . 32 ILE CG1 1 1
10 54031 6 1 32 ILE CG2 C 61.414 14.700 76.812 1.00 . F F . 32 ILE CG2 1 1
10 54032 6 1 32 ILE H H 64.682 12.418 77.682 1.00 . F F . 32 ILE H 1 1
10 54033 6 1 32 ILE HA H 63.550 13.631 75.246 1.00 . F F . 32 ILE HA 1 1
10 54034 6 1 32 ILE HB H 62.466 13.303 78.060 1.00 . F F . 32 ILE HB 1 1
10 54035 6 1 32 ILE HD11 H 59.886 12.746 77.629 1.00 . F F . 32 ILE HD11 1 1
10 54036 6 1 32 ILE HD12 H 60.809 11.360 78.206 1.00 . F F . 32 ILE HD12 1 1
10 54037 6 1 32 ILE HD13 H 59.755 11.194 76.800 1.00 . F F . 32 ILE HD13 1 1
10 54038 6 1 32 ILE HG12 H 61.209 12.489 75.434 1.00 . F F . 32 ILE HG12 1 1
10 54039 6 1 32 ILE HG13 H 62.275 11.418 76.346 1.00 . F F . 32 ILE HG13 1 1
10 54040 6 1 32 ILE HG21 H 61.743 15.482 77.478 1.00 . F F . 32 ILE HG21 1 1
10 54041 6 1 32 ILE HG22 H 60.388 14.450 77.034 1.00 . F F . 32 ILE HG22 1 1
10 54042 6 1 32 ILE HG23 H 61.489 15.043 75.792 1.00 . F F . 32 ILE HG23 1 1
10 54043 6 1 32 ILE N N 64.655 12.678 76.738 1.00 . F F . 32 ILE N 1 1
10 54044 6 1 32 ILE O O 64.217 15.369 77.898 1.00 . F F . 32 ILE O 1 1
10 54045 6 1 33 GLY C C 63.882 18.088 75.502 1.00 . F F . 33 GLY C 1 1
10 54046 6 1 33 GLY CA C 64.976 17.199 75.993 1.00 . F F . 33 GLY CA 1 1
10 54047 6 1 33 GLY H H 64.447 15.579 74.795 1.00 . F F . 33 GLY H 1 1
10 54048 6 1 33 GLY HA2 H 65.136 17.356 77.053 1.00 . F F . 33 GLY HA2 1 1
10 54049 6 1 33 GLY HA3 H 65.869 17.408 75.443 1.00 . F F . 33 GLY HA3 1 1
10 54050 6 1 33 GLY N N 64.532 15.847 75.734 1.00 . F F . 33 GLY N 1 1
10 54051 6 1 33 GLY O O 63.850 18.475 74.336 1.00 . F F . 33 GLY O 1 1
10 54052 6 1 34 LEU C C 61.480 20.124 77.138 1.00 . F F . 34 LEU C 1 1
10 54053 6 1 34 LEU CA C 61.826 19.193 76.016 1.00 . F F . 34 LEU CA 1 1
10 54054 6 1 34 LEU CB C 60.642 18.270 75.684 1.00 . F F . 34 LEU CB 1 1
10 54055 6 1 34 LEU CD1 C 58.244 18.233 74.979 1.00 . F F . 34 LEU CD1 1 1
10 54056 6 1 34 LEU CD2 C 58.830 19.245 77.214 1.00 . F F . 34 LEU CD2 1 1
10 54057 6 1 34 LEU CG C 59.298 19.034 75.743 1.00 . F F . 34 LEU CG 1 1
10 54058 6 1 34 LEU H H 63.019 18.040 77.297 1.00 . F F . 34 LEU H 1 1
10 54059 6 1 34 LEU HA H 62.073 19.774 75.150 1.00 . F F . 34 LEU HA 1 1
10 54060 6 1 34 LEU HB2 H 60.787 17.874 74.688 1.00 . F F . 34 LEU HB2 1 1
10 54061 6 1 34 LEU HB3 H 60.622 17.451 76.386 1.00 . F F . 34 LEU HB3 1 1
10 54062 6 1 34 LEU HD11 H 58.594 18.032 73.993 1.00 . F F . 34 LEU HD11 1 1
10 54063 6 1 34 LEU HD12 H 57.328 18.800 74.924 1.00 . F F . 34 LEU HD12 1 1
10 54064 6 1 34 LEU HD13 H 58.069 17.300 75.487 1.00 . F F . 34 LEU HD13 1 1
10 54065 6 1 34 LEU HD21 H 59.448 18.680 77.895 1.00 . F F . 34 LEU HD21 1 1
10 54066 6 1 34 LEU HD22 H 57.805 18.931 77.333 1.00 . F F . 34 LEU HD22 1 1
10 54067 6 1 34 LEU HD23 H 58.905 20.294 77.460 1.00 . F F . 34 LEU HD23 1 1
10 54068 6 1 34 LEU HG H 59.421 19.996 75.266 1.00 . F F . 34 LEU HG 1 1
10 54069 6 1 34 LEU N N 62.955 18.382 76.382 1.00 . F F . 34 LEU N 1 1
10 54070 6 1 34 LEU O O 61.631 19.781 78.311 1.00 . F F . 34 LEU O 1 1
10 54071 6 1 35 MET C C 59.259 22.902 77.437 1.00 . F F . 35 MET C 1 1
10 54072 6 1 35 MET CA C 60.584 22.264 77.811 1.00 . F F . 35 MET CA 1 1
10 54073 6 1 35 MET CB C 61.698 23.314 78.031 1.00 . F F . 35 MET CB 1 1
10 54074 6 1 35 MET CE C 62.874 26.011 78.903 1.00 . F F . 35 MET CE 1 1
10 54075 6 1 35 MET CG C 61.907 23.565 79.539 1.00 . F F . 35 MET CG 1 1
10 54076 6 1 35 MET H H 60.864 21.505 75.813 1.00 . F F . 35 MET H 1 1
10 54077 6 1 35 MET HA H 60.416 21.724 78.736 1.00 . F F . 35 MET HA 1 1
10 54078 6 1 35 MET HB2 H 62.620 22.946 77.603 1.00 . F F . 35 MET HB2 1 1
10 54079 6 1 35 MET HB3 H 61.430 24.244 77.549 1.00 . F F . 35 MET HB3 1 1
10 54080 6 1 35 MET HE1 H 63.180 25.936 77.868 1.00 . F F . 35 MET HE1 1 1
10 54081 6 1 35 MET HE2 H 63.324 26.881 79.347 1.00 . F F . 35 MET HE2 1 1
10 54082 6 1 35 MET HE3 H 61.798 26.091 78.957 1.00 . F F . 35 MET HE3 1 1
10 54083 6 1 35 MET HG2 H 61.058 24.103 79.935 1.00 . F F . 35 MET HG2 1 1
10 54084 6 1 35 MET HG3 H 62.008 22.623 80.057 1.00 . F F . 35 MET HG3 1 1
10 54085 6 1 35 MET N N 60.984 21.298 76.779 1.00 . F F . 35 MET N 1 1
10 54086 6 1 35 MET O O 59.048 23.311 76.294 1.00 . F F . 35 MET O 1 1
10 54087 6 1 35 MET SD S 63.407 24.537 79.793 1.00 . F F . 35 MET SD 1 1
10 54088 6 1 36 VAL C C 56.854 24.824 79.059 1.00 . F F . 36 VAL C 1 1
10 54089 6 1 36 VAL CA C 57.030 23.534 78.232 1.00 . F F . 36 VAL CA 1 1
10 54090 6 1 36 VAL CB C 55.989 22.480 78.691 1.00 . F F . 36 VAL CB 1 1
10 54091 6 1 36 VAL CG1 C 55.748 21.444 77.595 1.00 . F F . 36 VAL CG1 1 1
10 54092 6 1 36 VAL CG2 C 56.506 21.774 79.948 1.00 . F F . 36 VAL CG2 1 1
10 54093 6 1 36 VAL H H 58.592 22.642 79.318 1.00 . F F . 36 VAL H 1 1
10 54094 6 1 36 VAL HA H 56.868 23.756 77.187 1.00 . F F . 36 VAL HA 1 1
10 54095 6 1 36 VAL HB H 55.054 22.975 78.918 1.00 . F F . 36 VAL HB 1 1
10 54096 6 1 36 VAL HG11 H 55.029 20.716 77.944 1.00 . F F . 36 VAL HG11 1 1
10 54097 6 1 36 VAL HG12 H 56.672 20.948 77.360 1.00 . F F . 36 VAL HG12 1 1
10 54098 6 1 36 VAL HG13 H 55.363 21.932 76.714 1.00 . F F . 36 VAL HG13 1 1
10 54099 6 1 36 VAL HG21 H 55.716 21.171 80.371 1.00 . F F . 36 VAL HG21 1 1
10 54100 6 1 36 VAL HG22 H 56.821 22.510 80.671 1.00 . F F . 36 VAL HG22 1 1
10 54101 6 1 36 VAL HG23 H 57.342 21.142 79.688 1.00 . F F . 36 VAL HG23 1 1
10 54102 6 1 36 VAL N N 58.362 22.970 78.424 1.00 . F F . 36 VAL N 1 1
10 54103 6 1 36 VAL O O 56.241 24.797 80.125 1.00 . F F . 36 VAL O 1 1
10 54104 6 1 37 GLY C C 57.648 27.108 80.725 1.00 . F F . 37 GLY C 1 1
10 54105 6 1 37 GLY CA C 57.220 27.223 79.265 1.00 . F F . 37 GLY CA 1 1
10 54106 6 1 37 GLY H H 57.835 25.936 77.693 1.00 . F F . 37 GLY H 1 1
10 54107 6 1 37 GLY HA2 H 57.822 27.973 78.778 1.00 . F F . 37 GLY HA2 1 1
10 54108 6 1 37 GLY HA3 H 56.184 27.525 79.228 1.00 . F F . 37 GLY HA3 1 1
10 54109 6 1 37 GLY N N 57.369 25.956 78.556 1.00 . F F . 37 GLY N 1 1
10 54110 6 1 37 GLY O O 58.839 27.108 81.038 1.00 . F F . 37 GLY O 1 1
10 54111 6 1 38 GLY C C 55.649 26.750 83.843 1.00 . F F . 38 GLY C 1 1
10 54112 6 1 38 GLY CA C 56.939 26.923 83.044 1.00 . F F . 38 GLY CA 1 1
10 54113 6 1 38 GLY H H 55.732 27.037 81.306 1.00 . F F . 38 GLY H 1 1
10 54114 6 1 38 GLY HA2 H 57.585 26.076 83.222 1.00 . F F . 38 GLY HA2 1 1
10 54115 6 1 38 GLY HA3 H 57.437 27.823 83.370 1.00 . F F . 38 GLY HA3 1 1
10 54116 6 1 38 GLY N N 56.662 27.023 81.615 1.00 . F F . 38 GLY N 1 1
10 54117 6 1 38 GLY O O 54.642 26.276 83.318 1.00 . F F . 38 GLY O 1 1
10 54118 6 1 39 VAL C C 54.145 28.348 86.614 1.00 . F F . 39 VAL C 1 1
10 54119 6 1 39 VAL CA C 54.523 26.996 86.008 1.00 . F F . 39 VAL CA 1 1
10 54120 6 1 39 VAL CB C 54.842 26.009 87.135 1.00 . F F . 39 VAL CB 1 1
10 54121 6 1 39 VAL CG1 C 53.640 25.895 88.076 1.00 . F F . 39 VAL CG1 1 1
10 54122 6 1 39 VAL CG2 C 55.149 24.634 86.534 1.00 . F F . 39 VAL CG2 1 1
10 54123 6 1 39 VAL H H 56.525 27.486 85.488 1.00 . F F . 39 VAL H 1 1
10 54124 6 1 39 VAL HA H 53.680 26.619 85.446 1.00 . F F . 39 VAL HA 1 1
10 54125 6 1 39 VAL HB H 55.700 26.361 87.689 1.00 . F F . 39 VAL HB 1 1
10 54126 6 1 39 VAL HG11 H 52.734 25.803 87.495 1.00 . F F . 39 VAL HG11 1 1
10 54127 6 1 39 VAL HG12 H 53.583 26.779 88.694 1.00 . F F . 39 VAL HG12 1 1
10 54128 6 1 39 VAL HG13 H 53.754 25.024 88.706 1.00 . F F . 39 VAL HG13 1 1
10 54129 6 1 39 VAL HG21 H 55.349 23.930 87.329 1.00 . F F . 39 VAL HG21 1 1
10 54130 6 1 39 VAL HG22 H 56.012 24.706 85.890 1.00 . F F . 39 VAL HG22 1 1
10 54131 6 1 39 VAL HG23 H 54.300 24.296 85.959 1.00 . F F . 39 VAL HG23 1 1
10 54132 6 1 39 VAL N N 55.690 27.124 85.124 1.00 . F F . 39 VAL N 1 1
10 54133 6 1 39 VAL O O 55.009 29.103 87.061 1.00 . F F . 39 VAL O 1 1
10 54134 6 1 40 VAL C C 53.045 30.182 88.529 1.00 . F F . 40 VAL C 1 1
10 54135 6 1 40 VAL CA C 52.368 29.901 87.191 1.00 . F F . 40 VAL CA 1 1
10 54136 6 1 40 VAL CB C 50.852 29.839 87.391 1.00 . F F . 40 VAL CB 1 1
10 54137 6 1 40 VAL CG1 C 50.154 29.941 86.035 1.00 . F F . 40 VAL CG1 1 1
10 54138 6 1 40 VAL CG2 C 50.481 28.511 88.058 1.00 . F F . 40 VAL CG2 1 1
10 54139 6 1 40 VAL H H 52.202 28.002 86.266 1.00 . F F . 40 VAL H 1 1
10 54140 6 1 40 VAL HA H 52.598 30.702 86.507 1.00 . F F . 40 VAL HA 1 1
10 54141 6 1 40 VAL HB H 50.537 30.661 88.019 1.00 . F F . 40 VAL HB 1 1
10 54142 6 1 40 VAL HG11 H 50.389 30.892 85.580 1.00 . F F . 40 VAL HG11 1 1
10 54143 6 1 40 VAL HG12 H 49.087 29.863 86.174 1.00 . F F . 40 VAL HG12 1 1
10 54144 6 1 40 VAL HG13 H 50.494 29.141 85.394 1.00 . F F . 40 VAL HG13 1 1
10 54145 6 1 40 VAL HG21 H 50.638 27.701 87.361 1.00 . F F . 40 VAL HG21 1 1
10 54146 6 1 40 VAL HG22 H 49.441 28.537 88.352 1.00 . F F . 40 VAL HG22 1 1
10 54147 6 1 40 VAL HG23 H 51.098 28.361 88.931 1.00 . F F . 40 VAL HG23 1 1
10 54148 6 1 40 VAL N N 52.847 28.642 86.631 1.00 . F F . 40 VAL N 1 1
10 54149 6 1 40 VAL O O 53.239 31.345 88.840 1.00 . F F . 40 VAL O 1 1
10 54150 6 1 40 VAL OXT O 53.356 29.228 89.223 1.00 . F F . 40 VAL OXT 1 1
10 54151 7 1 9 GLY C C 98.454 5.576 63.261 1.00 . G G . 9 GLY C 1 1
10 54152 7 1 9 GLY CA C 99.151 4.438 64.001 1.00 . G G . 9 GLY CA 1 1
10 54153 7 1 9 GLY H H 100.927 3.813 63.108 1.00 . G G . 9 GLY H 1 1
10 54154 7 1 9 GLY HA2 H 98.798 3.489 63.624 1.00 . G G . 9 GLY HA2 1 1
10 54155 7 1 9 GLY HA3 H 98.930 4.511 65.057 1.00 . G G . 9 GLY HA3 1 1
10 54156 7 1 9 GLY N N 100.624 4.534 63.794 1.00 . G G . 9 GLY N 1 1
10 54157 7 1 9 GLY O O 99.083 6.573 62.904 1.00 . G G . 9 GLY O 1 1
10 54158 7 1 10 TYR C C 95.568 7.276 63.337 1.00 . G G . 10 TYR C 1 1
10 54159 7 1 10 TYR CA C 96.363 6.441 62.336 1.00 . G G . 10 TYR CA 1 1
10 54160 7 1 10 TYR CB C 95.393 5.768 61.362 1.00 . G G . 10 TYR CB 1 1
10 54161 7 1 10 TYR CD1 C 96.605 5.816 59.150 1.00 . G G . 10 TYR CD1 1 1
10 54162 7 1 10 TYR CD2 C 96.436 3.710 60.340 1.00 . G G . 10 TYR CD2 1 1
10 54163 7 1 10 TYR CE1 C 97.313 5.181 58.124 1.00 . G G . 10 TYR CE1 1 1
10 54164 7 1 10 TYR CE2 C 97.143 3.074 59.312 1.00 . G G . 10 TYR CE2 1 1
10 54165 7 1 10 TYR CG C 96.166 5.082 60.258 1.00 . G G . 10 TYR CG 1 1
10 54166 7 1 10 TYR CZ C 97.581 3.810 58.205 1.00 . G G . 10 TYR CZ 1 1
10 54167 7 1 10 TYR H H 96.705 4.605 63.343 1.00 . G G . 10 TYR H 1 1
10 54168 7 1 10 TYR HA H 97.023 7.091 61.779 1.00 . G G . 10 TYR HA 1 1
10 54169 7 1 10 TYR HB2 H 94.801 5.037 61.891 1.00 . G G . 10 TYR HB2 1 1
10 54170 7 1 10 TYR HB3 H 94.741 6.514 60.930 1.00 . G G . 10 TYR HB3 1 1
10 54171 7 1 10 TYR HD1 H 96.398 6.875 59.088 1.00 . G G . 10 TYR HD1 1 1
10 54172 7 1 10 TYR HD2 H 96.097 3.142 61.193 1.00 . G G . 10 TYR HD2 1 1
10 54173 7 1 10 TYR HE1 H 97.652 5.748 57.271 1.00 . G G . 10 TYR HE1 1 1
10 54174 7 1 10 TYR HE2 H 97.351 2.017 59.375 1.00 . G G . 10 TYR HE2 1 1
10 54175 7 1 10 TYR HH H 99.173 3.037 57.490 1.00 . G G . 10 TYR HH 1 1
10 54176 7 1 10 TYR N N 97.150 5.421 63.034 1.00 . G G . 10 TYR N 1 1
10 54177 7 1 10 TYR O O 94.844 6.739 64.175 1.00 . G G . 10 TYR O 1 1
10 54178 7 1 10 TYR OH O 98.274 3.183 57.190 1.00 . G G . 10 TYR OH 1 1
10 54179 7 1 11 GLU C C 93.638 9.868 63.565 1.00 . G G . 11 GLU C 1 1
10 54180 7 1 11 GLU CA C 95.005 9.509 64.141 1.00 . G G . 11 GLU CA 1 1
10 54181 7 1 11 GLU CB C 95.824 10.790 64.329 1.00 . G G . 11 GLU CB 1 1
10 54182 7 1 11 GLU CD C 97.958 11.737 65.232 1.00 . G G . 11 GLU CD 1 1
10 54183 7 1 11 GLU CG C 97.119 10.471 65.079 1.00 . G G . 11 GLU CG 1 1
10 54184 7 1 11 GLU H H 96.301 8.965 62.554 1.00 . G G . 11 GLU H 1 1
10 54185 7 1 11 GLU HA H 94.869 9.036 65.102 1.00 . G G . 11 GLU HA 1 1
10 54186 7 1 11 GLU HB2 H 96.062 11.209 63.361 1.00 . G G . 11 GLU HB2 1 1
10 54187 7 1 11 GLU HB3 H 95.248 11.505 64.898 1.00 . G G . 11 GLU HB3 1 1
10 54188 7 1 11 GLU HG2 H 96.883 10.076 66.055 1.00 . G G . 11 GLU HG2 1 1
10 54189 7 1 11 GLU HG3 H 97.682 9.736 64.523 1.00 . G G . 11 GLU HG3 1 1
10 54190 7 1 11 GLU N N 95.711 8.596 63.243 1.00 . G G . 11 GLU N 1 1
10 54191 7 1 11 GLU O O 93.426 9.784 62.356 1.00 . G G . 11 GLU O 1 1
10 54192 7 1 11 GLU OE1 O 97.505 12.781 64.791 1.00 . G G . 11 GLU OE1 1 1
10 54193 7 1 11 GLU OE2 O 99.040 11.645 65.787 1.00 . G G . 11 GLU OE2 1 1
10 54194 7 1 12 VAL C C 90.948 11.984 64.625 1.00 . G G . 12 VAL C 1 1
10 54195 7 1 12 VAL CA C 91.366 10.660 63.992 1.00 . G G . 12 VAL CA 1 1
10 54196 7 1 12 VAL CB C 90.358 9.568 64.373 1.00 . G G . 12 VAL CB 1 1
10 54197 7 1 12 VAL CG1 C 90.480 8.395 63.400 1.00 . G G . 12 VAL CG1 1 1
10 54198 7 1 12 VAL CG2 C 90.646 9.084 65.793 1.00 . G G . 12 VAL CG2 1 1
10 54199 7 1 12 VAL H H 92.939 10.334 65.386 1.00 . G G . 12 VAL H 1 1
10 54200 7 1 12 VAL HA H 91.360 10.781 62.916 1.00 . G G . 12 VAL HA 1 1
10 54201 7 1 12 VAL HB H 89.356 9.969 64.323 1.00 . G G . 12 VAL HB 1 1
10 54202 7 1 12 VAL HG11 H 91.512 8.084 63.340 1.00 . G G . 12 VAL HG11 1 1
10 54203 7 1 12 VAL HG12 H 90.139 8.702 62.421 1.00 . G G . 12 VAL HG12 1 1
10 54204 7 1 12 VAL HG13 H 89.877 7.572 63.751 1.00 . G G . 12 VAL HG13 1 1
10 54205 7 1 12 VAL HG21 H 90.665 9.930 66.465 1.00 . G G . 12 VAL HG21 1 1
10 54206 7 1 12 VAL HG22 H 91.605 8.586 65.815 1.00 . G G . 12 VAL HG22 1 1
10 54207 7 1 12 VAL HG23 H 89.875 8.396 66.103 1.00 . G G . 12 VAL HG23 1 1
10 54208 7 1 12 VAL N N 92.712 10.278 64.435 1.00 . G G . 12 VAL N 1 1
10 54209 7 1 12 VAL O O 91.431 12.360 65.692 1.00 . G G . 12 VAL O 1 1
10 54210 7 1 13 HIS C C 88.197 14.267 63.785 1.00 . G G . 13 HIS C 1 1
10 54211 7 1 13 HIS CA C 89.546 13.961 64.419 1.00 . G G . 13 HIS CA 1 1
10 54212 7 1 13 HIS CB C 90.546 15.069 64.082 1.00 . G G . 13 HIS CB 1 1
10 54213 7 1 13 HIS CD2 C 93.013 14.307 64.578 1.00 . G G . 13 HIS CD2 1 1
10 54214 7 1 13 HIS CE1 C 93.129 14.952 66.645 1.00 . G G . 13 HIS CE1 1 1
10 54215 7 1 13 HIS CG C 91.799 14.870 64.889 1.00 . G G . 13 HIS CG 1 1
10 54216 7 1 13 HIS H H 89.703 12.317 63.100 1.00 . G G . 13 HIS H 1 1
10 54217 7 1 13 HIS HA H 89.425 13.916 65.490 1.00 . G G . 13 HIS HA 1 1
10 54218 7 1 13 HIS HB2 H 90.785 15.030 63.030 1.00 . G G . 13 HIS HB2 1 1
10 54219 7 1 13 HIS HB3 H 90.116 16.029 64.320 1.00 . G G . 13 HIS HB3 1 1
10 54220 7 1 13 HIS HD2 H 93.277 13.886 63.619 1.00 . G G . 13 HIS HD2 1 1
10 54221 7 1 13 HIS HE1 H 93.490 15.145 67.644 1.00 . G G . 13 HIS HE1 1 1
10 54222 7 1 13 HIS HE2 H 94.774 14.035 65.755 1.00 . G G . 13 HIS HE2 1 1
10 54223 7 1 13 HIS N N 90.044 12.678 63.944 1.00 . G G . 13 HIS N 1 1
10 54224 7 1 13 HIS ND1 N 91.897 15.273 66.211 1.00 . G G . 13 HIS ND1 1 1
10 54225 7 1 13 HIS NE2 N 93.852 14.360 65.689 1.00 . G G . 13 HIS NE2 1 1
10 54226 7 1 13 HIS O O 87.786 13.608 62.830 1.00 . G G . 13 HIS O 1 1
10 54227 7 1 14 HIS C C 86.249 17.115 63.419 1.00 . G G . 14 HIS C 1 1
10 54228 7 1 14 HIS CA C 86.208 15.659 63.819 1.00 . G G . 14 HIS CA 1 1
10 54229 7 1 14 HIS CB C 85.150 15.436 64.899 1.00 . G G . 14 HIS CB 1 1
10 54230 7 1 14 HIS CD2 C 85.715 13.344 66.392 1.00 . G G . 14 HIS CD2 1 1
10 54231 7 1 14 HIS CE1 C 84.768 11.820 65.177 1.00 . G G . 14 HIS CE1 1 1
10 54232 7 1 14 HIS CG C 85.165 13.986 65.309 1.00 . G G . 14 HIS CG 1 1
10 54233 7 1 14 HIS H H 87.888 15.755 65.085 1.00 . G G . 14 HIS H 1 1
10 54234 7 1 14 HIS HA H 85.953 15.065 62.951 1.00 . G G . 14 HIS HA 1 1
10 54235 7 1 14 HIS HB2 H 85.374 16.055 65.755 1.00 . G G . 14 HIS HB2 1 1
10 54236 7 1 14 HIS HB3 H 84.176 15.692 64.512 1.00 . G G . 14 HIS HB3 1 1
10 54237 7 1 14 HIS HD2 H 86.260 13.826 67.189 1.00 . G G . 14 HIS HD2 1 1
10 54238 7 1 14 HIS HE1 H 84.413 10.867 64.812 1.00 . G G . 14 HIS HE1 1 1
10 54239 7 1 14 HIS HE2 H 85.740 11.280 66.937 1.00 . G G . 14 HIS HE2 1 1
10 54240 7 1 14 HIS N N 87.507 15.269 64.324 1.00 . G G . 14 HIS N 1 1
10 54241 7 1 14 HIS ND1 N 84.565 12.994 64.547 1.00 . G G . 14 HIS ND1 1 1
10 54242 7 1 14 HIS NE2 N 85.462 11.978 66.306 1.00 . G G . 14 HIS NE2 1 1
10 54243 7 1 14 HIS O O 87.278 17.780 63.546 1.00 . G G . 14 HIS O 1 1
10 54244 7 1 15 GLN C C 84.428 19.868 63.571 1.00 . G G . 15 GLN C 1 1
10 54245 7 1 15 GLN CA C 85.037 18.995 62.481 1.00 . G G . 15 GLN CA 1 1
10 54246 7 1 15 GLN CB C 84.176 19.075 61.222 1.00 . G G . 15 GLN CB 1 1
10 54247 7 1 15 GLN CD C 84.033 18.420 58.816 1.00 . G G . 15 GLN CD 1 1
10 54248 7 1 15 GLN CG C 84.914 18.412 60.059 1.00 . G G . 15 GLN CG 1 1
10 54249 7 1 15 GLN H H 84.352 17.019 62.837 1.00 . G G . 15 GLN H 1 1
10 54250 7 1 15 GLN HA H 86.025 19.369 62.246 1.00 . G G . 15 GLN HA 1 1
10 54251 7 1 15 GLN HB2 H 83.239 18.563 61.394 1.00 . G G . 15 GLN HB2 1 1
10 54252 7 1 15 GLN HB3 H 83.984 20.110 60.980 1.00 . G G . 15 GLN HB3 1 1
10 54253 7 1 15 GLN HE21 H 85.540 18.780 57.574 1.00 . G G . 15 GLN HE21 1 1
10 54254 7 1 15 GLN HE22 H 84.014 18.641 56.844 1.00 . G G . 15 GLN HE22 1 1
10 54255 7 1 15 GLN HG2 H 85.826 18.953 59.858 1.00 . G G . 15 GLN HG2 1 1
10 54256 7 1 15 GLN HG3 H 85.153 17.391 60.322 1.00 . G G . 15 GLN HG3 1 1
10 54257 7 1 15 GLN N N 85.134 17.603 62.922 1.00 . G G . 15 GLN N 1 1
10 54258 7 1 15 GLN NE2 N 84.574 18.630 57.647 1.00 . G G . 15 GLN NE2 1 1
10 54259 7 1 15 GLN O O 84.035 19.377 64.629 1.00 . G G . 15 GLN O 1 1
10 54260 7 1 15 GLN OE1 O 82.820 18.235 58.912 1.00 . G G . 15 GLN OE1 1 1
10 54261 7 1 16 LYS C C 82.514 22.737 63.700 1.00 . G G . 16 LYS C 1 1
10 54262 7 1 16 LYS CA C 83.800 22.133 64.255 1.00 . G G . 16 LYS CA 1 1
10 54263 7 1 16 LYS CB C 84.818 23.248 64.498 1.00 . G G . 16 LYS CB 1 1
10 54264 7 1 16 LYS CD C 87.086 23.780 65.391 1.00 . G G . 16 LYS CD 1 1
10 54265 7 1 16 LYS CE C 88.341 23.204 66.050 1.00 . G G . 16 LYS CE 1 1
10 54266 7 1 16 LYS CG C 86.075 22.659 65.141 1.00 . G G . 16 LYS CG 1 1
10 54267 7 1 16 LYS H H 84.692 21.497 62.439 1.00 . G G . 16 LYS H 1 1
10 54268 7 1 16 LYS HA H 83.588 21.640 65.194 1.00 . G G . 16 LYS HA 1 1
10 54269 7 1 16 LYS HB2 H 85.075 23.712 63.557 1.00 . G G . 16 LYS HB2 1 1
10 54270 7 1 16 LYS HB3 H 84.391 23.986 65.159 1.00 . G G . 16 LYS HB3 1 1
10 54271 7 1 16 LYS HD2 H 87.352 24.238 64.449 1.00 . G G . 16 LYS HD2 1 1
10 54272 7 1 16 LYS HD3 H 86.648 24.520 66.041 1.00 . G G . 16 LYS HD3 1 1
10 54273 7 1 16 LYS HE2 H 88.077 22.751 66.995 1.00 . G G . 16 LYS HE2 1 1
10 54274 7 1 16 LYS HE3 H 88.779 22.458 65.404 1.00 . G G . 16 LYS HE3 1 1
10 54275 7 1 16 LYS HG2 H 85.815 22.187 66.077 1.00 . G G . 16 LYS HG2 1 1
10 54276 7 1 16 LYS HG3 H 86.510 21.927 64.476 1.00 . G G . 16 LYS HG3 1 1
10 54277 7 1 16 LYS HZ1 H 89.098 25.104 65.663 1.00 . G G . 16 LYS HZ1 1 1
10 54278 7 1 16 LYS HZ2 H 90.281 23.954 66.069 1.00 . G G . 16 LYS HZ2 1 1
10 54279 7 1 16 LYS HZ3 H 89.277 24.603 67.274 1.00 . G G . 16 LYS HZ3 1 1
10 54280 7 1 16 LYS N N 84.358 21.172 63.300 1.00 . G G . 16 LYS N 1 1
10 54281 7 1 16 LYS NZ N 89.323 24.299 66.282 1.00 . G G . 16 LYS NZ 1 1
10 54282 7 1 16 LYS O O 82.401 22.967 62.496 1.00 . G G . 16 LYS O 1 1
10 54283 7 1 17 LEU C C 80.032 24.929 64.831 1.00 . G G . 17 LEU C 1 1
10 54284 7 1 17 LEU CA C 80.261 23.582 64.156 1.00 . G G . 17 LEU CA 1 1
10 54285 7 1 17 LEU CB C 79.108 22.643 64.528 1.00 . G G . 17 LEU CB 1 1
10 54286 7 1 17 LEU CD1 C 78.230 20.315 64.351 1.00 . G G . 17 LEU CD1 1 1
10 54287 7 1 17 LEU CD2 C 78.875 21.539 62.265 1.00 . G G . 17 LEU CD2 1 1
10 54288 7 1 17 LEU CG C 79.216 21.322 63.752 1.00 . G G . 17 LEU CG 1 1
10 54289 7 1 17 LEU H H 81.684 22.798 65.529 1.00 . G G . 17 LEU H 1 1
10 54290 7 1 17 LEU HA H 80.261 23.729 63.087 1.00 . G G . 17 LEU HA 1 1
10 54291 7 1 17 LEU HB2 H 79.148 22.438 65.586 1.00 . G G . 17 LEU HB2 1 1
10 54292 7 1 17 LEU HB3 H 78.170 23.122 64.295 1.00 . G G . 17 LEU HB3 1 1
10 54293 7 1 17 LEU HD11 H 77.256 20.776 64.441 1.00 . G G . 17 LEU HD11 1 1
10 54294 7 1 17 LEU HD12 H 78.576 20.011 65.327 1.00 . G G . 17 LEU HD12 1 1
10 54295 7 1 17 LEU HD13 H 78.161 19.452 63.708 1.00 . G G . 17 LEU HD13 1 1
10 54296 7 1 17 LEU HD21 H 79.735 21.938 61.751 1.00 . G G . 17 LEU HD21 1 1
10 54297 7 1 17 LEU HD22 H 78.049 22.230 62.176 1.00 . G G . 17 LEU HD22 1 1
10 54298 7 1 17 LEU HD23 H 78.600 20.594 61.815 1.00 . G G . 17 LEU HD23 1 1
10 54299 7 1 17 LEU HG H 80.221 20.935 63.840 1.00 . G G . 17 LEU HG 1 1
10 54300 7 1 17 LEU N N 81.541 22.997 64.580 1.00 . G G . 17 LEU N 1 1
10 54301 7 1 17 LEU O O 80.096 25.045 66.056 1.00 . G G . 17 LEU O 1 1
10 54302 7 1 18 VAL C C 78.274 27.911 63.922 1.00 . G G . 18 VAL C 1 1
10 54303 7 1 18 VAL CA C 79.513 27.292 64.564 1.00 . G G . 18 VAL CA 1 1
10 54304 7 1 18 VAL CB C 80.732 28.179 64.297 1.00 . G G . 18 VAL CB 1 1
10 54305 7 1 18 VAL CG1 C 81.967 27.539 64.941 1.00 . G G . 18 VAL CG1 1 1
10 54306 7 1 18 VAL CG2 C 80.955 28.317 62.782 1.00 . G G . 18 VAL CG2 1 1
10 54307 7 1 18 VAL H H 79.714 25.820 63.059 1.00 . G G . 18 VAL H 1 1
10 54308 7 1 18 VAL HA H 79.354 27.235 65.632 1.00 . G G . 18 VAL HA 1 1
10 54309 7 1 18 VAL HB H 80.567 29.155 64.731 1.00 . G G . 18 VAL HB 1 1
10 54310 7 1 18 VAL HG11 H 82.167 26.589 64.467 1.00 . G G . 18 VAL HG11 1 1
10 54311 7 1 18 VAL HG12 H 81.786 27.383 65.994 1.00 . G G . 18 VAL HG12 1 1
10 54312 7 1 18 VAL HG13 H 82.819 28.191 64.814 1.00 . G G . 18 VAL HG13 1 1
10 54313 7 1 18 VAL HG21 H 80.730 27.379 62.293 1.00 . G G . 18 VAL HG21 1 1
10 54314 7 1 18 VAL HG22 H 81.983 28.584 62.587 1.00 . G G . 18 VAL HG22 1 1
10 54315 7 1 18 VAL HG23 H 80.308 29.088 62.394 1.00 . G G . 18 VAL HG23 1 1
10 54316 7 1 18 VAL N N 79.758 25.956 64.028 1.00 . G G . 18 VAL N 1 1
10 54317 7 1 18 VAL O O 78.217 28.110 62.709 1.00 . G G . 18 VAL O 1 1
10 54318 7 1 19 PHE C C 75.966 30.278 64.854 1.00 . G G . 19 PHE C 1 1
10 54319 7 1 19 PHE CA C 76.047 28.854 64.302 1.00 . G G . 19 PHE CA 1 1
10 54320 7 1 19 PHE CB C 74.833 28.024 64.787 1.00 . G G . 19 PHE CB 1 1
10 54321 7 1 19 PHE CD1 C 75.070 26.072 63.178 1.00 . G G . 19 PHE CD1 1 1
10 54322 7 1 19 PHE CD2 C 72.993 27.327 63.186 1.00 . G G . 19 PHE CD2 1 1
10 54323 7 1 19 PHE CE1 C 74.554 25.236 62.175 1.00 . G G . 19 PHE CE1 1 1
10 54324 7 1 19 PHE CE2 C 72.479 26.494 62.184 1.00 . G G . 19 PHE CE2 1 1
10 54325 7 1 19 PHE CG C 74.291 27.119 63.685 1.00 . G G . 19 PHE CG 1 1
10 54326 7 1 19 PHE CZ C 73.255 25.444 61.678 1.00 . G G . 19 PHE CZ 1 1
10 54327 7 1 19 PHE H H 77.408 28.056 65.715 1.00 . G G . 19 PHE H 1 1
10 54328 7 1 19 PHE HA H 76.040 28.904 63.220 1.00 . G G . 19 PHE HA 1 1
10 54329 7 1 19 PHE HB2 H 75.151 27.407 65.608 1.00 . G G . 19 PHE HB2 1 1
10 54330 7 1 19 PHE HB3 H 74.044 28.684 65.127 1.00 . G G . 19 PHE HB3 1 1
10 54331 7 1 19 PHE HD1 H 76.067 25.908 63.558 1.00 . G G . 19 PHE HD1 1 1
10 54332 7 1 19 PHE HD2 H 72.391 28.136 63.573 1.00 . G G . 19 PHE HD2 1 1
10 54333 7 1 19 PHE HE1 H 75.156 24.429 61.785 1.00 . G G . 19 PHE HE1 1 1
10 54334 7 1 19 PHE HE2 H 71.482 26.657 61.805 1.00 . G G . 19 PHE HE2 1 1
10 54335 7 1 19 PHE HZ H 72.866 24.805 60.905 1.00 . G G . 19 PHE HZ 1 1
10 54336 7 1 19 PHE N N 77.291 28.229 64.758 1.00 . G G . 19 PHE N 1 1
10 54337 7 1 19 PHE O O 75.943 30.487 66.072 1.00 . G G . 19 PHE O 1 1
10 54338 7 1 20 PHE C C 74.544 33.238 63.707 1.00 . G G . 20 PHE C 1 1
10 54339 7 1 20 PHE CA C 75.802 32.656 64.328 1.00 . G G . 20 PHE CA 1 1
10 54340 7 1 20 PHE CB C 77.023 33.423 63.819 1.00 . G G . 20 PHE CB 1 1
10 54341 7 1 20 PHE CD1 C 77.750 32.205 61.736 1.00 . G G . 20 PHE CD1 1 1
10 54342 7 1 20 PHE CD2 C 76.543 34.296 61.503 1.00 . G G . 20 PHE CD2 1 1
10 54343 7 1 20 PHE CE1 C 77.830 32.096 60.343 1.00 . G G . 20 PHE CE1 1 1
10 54344 7 1 20 PHE CE2 C 76.623 34.185 60.110 1.00 . G G . 20 PHE CE2 1 1
10 54345 7 1 20 PHE CG C 77.108 33.305 62.316 1.00 . G G . 20 PHE CG 1 1
10 54346 7 1 20 PHE CZ C 77.265 33.086 59.530 1.00 . G G . 20 PHE CZ 1 1
10 54347 7 1 20 PHE H H 75.906 31.039 62.991 1.00 . G G . 20 PHE H 1 1
10 54348 7 1 20 PHE HA H 75.749 32.745 65.399 1.00 . G G . 20 PHE HA 1 1
10 54349 7 1 20 PHE HB2 H 76.927 34.464 64.088 1.00 . G G . 20 PHE HB2 1 1
10 54350 7 1 20 PHE HB3 H 77.918 33.014 64.263 1.00 . G G . 20 PHE HB3 1 1
10 54351 7 1 20 PHE HD1 H 78.185 31.441 62.364 1.00 . G G . 20 PHE HD1 1 1
10 54352 7 1 20 PHE HD2 H 76.049 35.144 61.951 1.00 . G G . 20 PHE HD2 1 1
10 54353 7 1 20 PHE HE1 H 78.326 31.246 59.895 1.00 . G G . 20 PHE HE1 1 1
10 54354 7 1 20 PHE HE2 H 76.189 34.949 59.483 1.00 . G G . 20 PHE HE2 1 1
10 54355 7 1 20 PHE HZ H 77.327 33.002 58.454 1.00 . G G . 20 PHE HZ 1 1
10 54356 7 1 20 PHE N N 75.903 31.251 63.948 1.00 . G G . 20 PHE N 1 1
10 54357 7 1 20 PHE O O 74.381 33.193 62.487 1.00 . G G . 20 PHE O 1 1
10 54358 7 1 21 ALA C C 72.252 35.811 64.335 1.00 . G G . 21 ALA C 1 1
10 54359 7 1 21 ALA CA C 72.385 34.329 64.014 1.00 . G G . 21 ALA CA 1 1
10 54360 7 1 21 ALA CB C 71.203 33.578 64.624 1.00 . G G . 21 ALA CB 1 1
10 54361 7 1 21 ALA H H 73.808 33.761 65.510 1.00 . G G . 21 ALA H 1 1
10 54362 7 1 21 ALA HA H 72.345 34.209 62.939 1.00 . G G . 21 ALA HA 1 1
10 54363 7 1 21 ALA HB1 H 70.283 34.066 64.342 1.00 . G G . 21 ALA HB1 1 1
10 54364 7 1 21 ALA HB2 H 71.295 33.577 65.699 1.00 . G G . 21 ALA HB2 1 1
10 54365 7 1 21 ALA HB3 H 71.197 32.560 64.264 1.00 . G G . 21 ALA HB3 1 1
10 54366 7 1 21 ALA N N 73.641 33.767 64.536 1.00 . G G . 21 ALA N 1 1
10 54367 7 1 21 ALA O O 72.266 36.212 65.501 1.00 . G G . 21 ALA O 1 1
10 54368 7 1 22 GLU C C 71.450 38.569 62.057 1.00 . G G . 22 GLU C 1 1
10 54369 7 1 22 GLU CA C 71.925 38.059 63.419 1.00 . G G . 22 GLU CA 1 1
10 54370 7 1 22 GLU CB C 73.256 38.720 63.788 1.00 . G G . 22 GLU CB 1 1
10 54371 7 1 22 GLU CD C 74.398 40.891 64.277 1.00 . G G . 22 GLU CD 1 1
10 54372 7 1 22 GLU CG C 73.071 40.236 63.911 1.00 . G G . 22 GLU CG 1 1
10 54373 7 1 22 GLU H H 72.074 36.286 62.369 1.00 . G G . 22 GLU H 1 1
10 54374 7 1 22 GLU HA H 71.182 38.274 64.174 1.00 . G G . 22 GLU HA 1 1
10 54375 7 1 22 GLU HB2 H 73.603 38.324 64.731 1.00 . G G . 22 GLU HB2 1 1
10 54376 7 1 22 GLU HB3 H 73.986 38.511 63.020 1.00 . G G . 22 GLU HB3 1 1
10 54377 7 1 22 GLU HG2 H 72.724 40.636 62.969 1.00 . G G . 22 GLU HG2 1 1
10 54378 7 1 22 GLU HG3 H 72.344 40.448 64.681 1.00 . G G . 22 GLU HG3 1 1
10 54379 7 1 22 GLU N N 72.096 36.622 63.289 1.00 . G G . 22 GLU N 1 1
10 54380 7 1 22 GLU O O 72.266 38.893 61.195 1.00 . G G . 22 GLU O 1 1
10 54381 7 1 22 GLU OE1 O 75.411 40.220 64.183 1.00 . G G . 22 GLU OE1 1 1
10 54382 7 1 22 GLU OE2 O 74.381 42.054 64.643 1.00 . G G . 22 GLU OE2 1 1
10 54383 7 1 23 ASP C C 69.417 40.521 60.464 1.00 . G G . 23 ASP C 1 1
10 54384 7 1 23 ASP CA C 69.586 39.010 60.552 1.00 . G G . 23 ASP CA 1 1
10 54385 7 1 23 ASP CB C 68.230 38.338 60.328 1.00 . G G . 23 ASP CB 1 1
10 54386 7 1 23 ASP CG C 68.420 36.843 60.095 1.00 . G G . 23 ASP CG 1 1
10 54387 7 1 23 ASP H H 69.527 38.288 62.552 1.00 . G G . 23 ASP H 1 1
10 54388 7 1 23 ASP HA H 70.257 38.690 59.768 1.00 . G G . 23 ASP HA 1 1
10 54389 7 1 23 ASP HB2 H 67.608 38.491 61.196 1.00 . G G . 23 ASP HB2 1 1
10 54390 7 1 23 ASP HB3 H 67.754 38.775 59.463 1.00 . G G . 23 ASP HB3 1 1
10 54391 7 1 23 ASP N N 70.135 38.590 61.845 1.00 . G G . 23 ASP N 1 1
10 54392 7 1 23 ASP O O 68.467 41.085 61.006 1.00 . G G . 23 ASP O 1 1
10 54393 7 1 23 ASP OD1 O 69.557 36.427 59.938 1.00 . G G . 23 ASP OD1 1 1
10 54394 7 1 23 ASP OD2 O 67.425 36.136 60.076 1.00 . G G . 23 ASP OD2 1 1
10 54395 7 1 24 VAL C C 68.929 43.011 58.957 1.00 . G G . 24 VAL C 1 1
10 54396 7 1 24 VAL CA C 70.268 42.610 59.584 1.00 . G G . 24 VAL CA 1 1
10 54397 7 1 24 VAL CB C 71.426 43.066 58.694 1.00 . G G . 24 VAL CB 1 1
10 54398 7 1 24 VAL CG1 C 72.745 42.876 59.444 1.00 . G G . 24 VAL CG1 1 1
10 54399 7 1 24 VAL CG2 C 71.443 42.226 57.414 1.00 . G G . 24 VAL CG2 1 1
10 54400 7 1 24 VAL H H 71.065 40.666 59.335 1.00 . G G . 24 VAL H 1 1
10 54401 7 1 24 VAL HA H 70.359 43.087 60.547 1.00 . G G . 24 VAL HA 1 1
10 54402 7 1 24 VAL HB H 71.305 44.108 58.443 1.00 . G G . 24 VAL HB 1 1
10 54403 7 1 24 VAL HG11 H 72.713 43.430 60.371 1.00 . G G . 24 VAL HG11 1 1
10 54404 7 1 24 VAL HG12 H 73.560 43.239 58.837 1.00 . G G . 24 VAL HG12 1 1
10 54405 7 1 24 VAL HG13 H 72.893 41.827 59.655 1.00 . G G . 24 VAL HG13 1 1
10 54406 7 1 24 VAL HG21 H 70.454 42.209 56.982 1.00 . G G . 24 VAL HG21 1 1
10 54407 7 1 24 VAL HG22 H 71.751 41.217 57.647 1.00 . G G . 24 VAL HG22 1 1
10 54408 7 1 24 VAL HG23 H 72.137 42.659 56.708 1.00 . G G . 24 VAL HG23 1 1
10 54409 7 1 24 VAL N N 70.337 41.168 59.758 1.00 . G G . 24 VAL N 1 1
10 54410 7 1 24 VAL O O 67.963 42.250 58.989 1.00 . G G . 24 VAL O 1 1
10 54411 7 1 25 GLY C C 67.442 44.124 56.351 1.00 . G G . 25 GLY C 1 1
10 54412 7 1 25 GLY CA C 67.685 44.728 57.740 1.00 . G G . 25 GLY CA 1 1
10 54413 7 1 25 GLY H H 69.695 44.767 58.389 1.00 . G G . 25 GLY H 1 1
10 54414 7 1 25 GLY HA2 H 66.833 44.512 58.367 1.00 . G G . 25 GLY HA2 1 1
10 54415 7 1 25 GLY HA3 H 67.780 45.799 57.639 1.00 . G G . 25 GLY HA3 1 1
10 54416 7 1 25 GLY N N 68.891 44.211 58.383 1.00 . G G . 25 GLY N 1 1
10 54417 7 1 25 GLY O O 67.740 44.771 55.348 1.00 . G G . 25 GLY O 1 1
10 54418 7 1 26 SER C C 65.181 42.658 54.591 1.00 . G G . 26 SER C 1 1
10 54419 7 1 26 SER CA C 66.611 42.330 54.960 1.00 . G G . 26 SER CA 1 1
10 54420 7 1 26 SER CB C 66.805 40.813 55.006 1.00 . G G . 26 SER CB 1 1
10 54421 7 1 26 SER H H 66.633 42.426 57.080 1.00 . G G . 26 SER H 1 1
10 54422 7 1 26 SER HA H 67.279 42.752 54.220 1.00 . G G . 26 SER HA 1 1
10 54423 7 1 26 SER HB2 H 67.847 40.587 55.166 1.00 . G G . 26 SER HB2 1 1
10 54424 7 1 26 SER HB3 H 66.221 40.401 55.818 1.00 . G G . 26 SER HB3 1 1
10 54425 7 1 26 SER HG H 65.771 39.541 53.962 1.00 . G G . 26 SER HG 1 1
10 54426 7 1 26 SER N N 66.880 42.912 56.265 1.00 . G G . 26 SER N 1 1
10 54427 7 1 26 SER O O 64.463 43.272 55.380 1.00 . G G . 26 SER O 1 1
10 54428 7 1 26 SER OG O 66.388 40.250 53.771 1.00 . G G . 26 SER OG 1 1
10 54429 7 1 27 ASN C C 62.374 41.958 53.957 1.00 . G G . 27 ASN C 1 1
10 54430 7 1 27 ASN CA C 63.385 42.591 53.002 1.00 . G G . 27 ASN CA 1 1
10 54431 7 1 27 ASN CB C 63.133 42.094 51.576 1.00 . G G . 27 ASN CB 1 1
10 54432 7 1 27 ASN CG C 63.980 42.894 50.591 1.00 . G G . 27 ASN CG 1 1
10 54433 7 1 27 ASN H H 65.355 41.801 52.790 1.00 . G G . 27 ASN H 1 1
10 54434 7 1 27 ASN HA H 63.255 43.663 53.020 1.00 . G G . 27 ASN HA 1 1
10 54435 7 1 27 ASN HB2 H 63.397 41.048 51.508 1.00 . G G . 27 ASN HB2 1 1
10 54436 7 1 27 ASN HB3 H 62.088 42.220 51.331 1.00 . G G . 27 ASN HB3 1 1
10 54437 7 1 27 ASN HD21 H 64.242 41.367 49.349 1.00 . G G . 27 ASN HD21 1 1
10 54438 7 1 27 ASN HD22 H 64.988 42.819 48.881 1.00 . G G . 27 ASN HD22 1 1
10 54439 7 1 27 ASN N N 64.756 42.277 53.403 1.00 . G G . 27 ASN N 1 1
10 54440 7 1 27 ASN ND2 N 64.441 42.312 49.518 1.00 . G G . 27 ASN ND2 1 1
10 54441 7 1 27 ASN O O 62.745 41.224 54.872 1.00 . G G . 27 ASN O 1 1
10 54442 7 1 27 ASN OD1 O 64.227 44.080 50.804 1.00 . G G . 27 ASN OD1 1 1
10 54443 7 1 28 LYS C C 60.027 40.097 54.460 1.00 . G G . 28 LYS C 1 1
10 54444 7 1 28 LYS CA C 60.023 41.626 54.512 1.00 . G G . 28 LYS CA 1 1
10 54445 7 1 28 LYS CB C 58.675 42.143 54.006 1.00 . G G . 28 LYS CB 1 1
10 54446 7 1 28 LYS CD C 57.284 44.193 53.667 1.00 . G G . 28 LYS CD 1 1
10 54447 7 1 28 LYS CE C 57.232 45.709 53.866 1.00 . G G . 28 LYS CE 1 1
10 54448 7 1 28 LYS CG C 58.611 43.656 54.206 1.00 . G G . 28 LYS CG 1 1
10 54449 7 1 28 LYS H H 60.859 42.777 52.939 1.00 . G G . 28 LYS H 1 1
10 54450 7 1 28 LYS HA H 60.148 41.940 55.533 1.00 . G G . 28 LYS HA 1 1
10 54451 7 1 28 LYS HB2 H 58.570 41.911 52.956 1.00 . G G . 28 LYS HB2 1 1
10 54452 7 1 28 LYS HB3 H 57.877 41.675 54.563 1.00 . G G . 28 LYS HB3 1 1
10 54453 7 1 28 LYS HD2 H 57.204 43.964 52.614 1.00 . G G . 28 LYS HD2 1 1
10 54454 7 1 28 LYS HD3 H 56.466 43.734 54.201 1.00 . G G . 28 LYS HD3 1 1
10 54455 7 1 28 LYS HE2 H 57.291 45.935 54.920 1.00 . G G . 28 LYS HE2 1 1
10 54456 7 1 28 LYS HE3 H 58.066 46.167 53.353 1.00 . G G . 28 LYS HE3 1 1
10 54457 7 1 28 LYS HG2 H 58.693 43.883 55.260 1.00 . G G . 28 LYS HG2 1 1
10 54458 7 1 28 LYS HG3 H 59.428 44.123 53.673 1.00 . G G . 28 LYS HG3 1 1
10 54459 7 1 28 LYS HZ1 H 55.254 45.476 53.256 1.00 . G G . 28 LYS HZ1 1 1
10 54460 7 1 28 LYS HZ2 H 56.125 46.630 52.362 1.00 . G G . 28 LYS HZ2 1 1
10 54461 7 1 28 LYS HZ3 H 55.594 46.993 53.936 1.00 . G G . 28 LYS HZ3 1 1
10 54462 7 1 28 LYS N N 61.092 42.212 53.704 1.00 . G G . 28 LYS N 1 1
10 54463 7 1 28 LYS NZ N 55.955 46.242 53.313 1.00 . G G . 28 LYS NZ 1 1
10 54464 7 1 28 LYS O O 59.628 39.532 53.442 1.00 . G G . 28 LYS O 1 1
10 54465 7 1 29 GLY C C 61.303 37.305 54.636 1.00 . G G . 29 GLY C 1 1
10 54466 7 1 29 GLY CA C 60.251 37.946 55.504 1.00 . G G . 29 GLY CA 1 1
10 54467 7 1 29 GLY H H 60.611 39.865 56.374 1.00 . G G . 29 GLY H 1 1
10 54468 7 1 29 GLY HA2 H 60.346 37.561 56.508 1.00 . G G . 29 GLY HA2 1 1
10 54469 7 1 29 GLY HA3 H 59.275 37.684 55.121 1.00 . G G . 29 GLY HA3 1 1
10 54470 7 1 29 GLY N N 60.367 39.406 55.544 1.00 . G G . 29 GLY N 1 1
10 54471 7 1 29 GLY O O 61.062 37.161 53.437 1.00 . G G . 29 GLY O 1 1
10 54472 7 1 30 ALA C C 63.300 34.728 54.608 1.00 . G G . 30 ALA C 1 1
10 54473 7 1 30 ALA CA C 63.388 36.202 54.301 1.00 . G G . 30 ALA CA 1 1
10 54474 7 1 30 ALA CB C 64.798 36.697 54.630 1.00 . G G . 30 ALA CB 1 1
10 54475 7 1 30 ALA H H 62.606 36.948 56.142 1.00 . G G . 30 ALA H 1 1
10 54476 7 1 30 ALA HA H 63.174 36.383 53.259 1.00 . G G . 30 ALA HA 1 1
10 54477 7 1 30 ALA HB1 H 64.954 36.655 55.697 1.00 . G G . 30 ALA HB1 1 1
10 54478 7 1 30 ALA HB2 H 64.910 37.715 54.289 1.00 . G G . 30 ALA HB2 1 1
10 54479 7 1 30 ALA HB3 H 65.524 36.069 54.136 1.00 . G G . 30 ALA HB3 1 1
10 54480 7 1 30 ALA N N 62.437 36.864 55.181 1.00 . G G . 30 ALA N 1 1
10 54481 7 1 30 ALA O O 62.771 34.341 55.656 1.00 . G G . 30 ALA O 1 1
10 54482 7 1 31 ILE C C 64.662 31.665 53.162 1.00 . G G . 31 ILE C 1 1
10 54483 7 1 31 ILE CA C 63.555 32.459 53.865 1.00 . G G . 31 ILE CA 1 1
10 54484 7 1 31 ILE CB C 62.132 32.063 53.312 1.00 . G G . 31 ILE CB 1 1
10 54485 7 1 31 ILE CD1 C 62.343 33.800 51.423 1.00 . G G . 31 ILE CD1 1 1
10 54486 7 1 31 ILE CG1 C 61.461 33.247 52.553 1.00 . G G . 31 ILE CG1 1 1
10 54487 7 1 31 ILE CG2 C 61.192 31.689 54.471 1.00 . G G . 31 ILE CG2 1 1
10 54488 7 1 31 ILE H H 64.015 34.208 52.796 1.00 . G G . 31 ILE H 1 1
10 54489 7 1 31 ILE HA H 63.600 32.234 54.912 1.00 . G G . 31 ILE HA 1 1
10 54490 7 1 31 ILE HB H 62.219 31.216 52.644 1.00 . G G . 31 ILE HB 1 1
10 54491 7 1 31 ILE HD11 H 63.212 33.182 51.290 1.00 . G G . 31 ILE HD11 1 1
10 54492 7 1 31 ILE HD12 H 62.654 34.802 51.665 1.00 . G G . 31 ILE HD12 1 1
10 54493 7 1 31 ILE HD13 H 61.774 33.816 50.504 1.00 . G G . 31 ILE HD13 1 1
10 54494 7 1 31 ILE HG12 H 60.534 32.905 52.126 1.00 . G G . 31 ILE HG12 1 1
10 54495 7 1 31 ILE HG13 H 61.245 34.040 53.253 1.00 . G G . 31 ILE HG13 1 1
10 54496 7 1 31 ILE HG21 H 61.337 32.379 55.280 1.00 . G G . 31 ILE HG21 1 1
10 54497 7 1 31 ILE HG22 H 61.416 30.689 54.808 1.00 . G G . 31 ILE HG22 1 1
10 54498 7 1 31 ILE HG23 H 60.167 31.732 54.147 1.00 . G G . 31 ILE HG23 1 1
10 54499 7 1 31 ILE N N 63.727 33.888 53.676 1.00 . G G . 31 ILE N 1 1
10 54500 7 1 31 ILE O O 64.759 31.662 51.937 1.00 . G G . 31 ILE O 1 1
10 54501 7 1 32 ILE C C 66.491 28.731 53.878 1.00 . G G . 32 ILE C 1 1
10 54502 7 1 32 ILE CA C 66.582 30.169 53.379 1.00 . G G . 32 ILE CA 1 1
10 54503 7 1 32 ILE CB C 67.936 30.763 53.772 1.00 . G G . 32 ILE CB 1 1
10 54504 7 1 32 ILE CD1 C 69.298 32.868 53.768 1.00 . G G . 32 ILE CD1 1 1
10 54505 7 1 32 ILE CG1 C 68.063 32.175 53.187 1.00 . G G . 32 ILE CG1 1 1
10 54506 7 1 32 ILE CG2 C 69.060 29.882 53.224 1.00 . G G . 32 ILE CG2 1 1
10 54507 7 1 32 ILE H H 65.373 30.998 54.929 1.00 . G G . 32 ILE H 1 1
10 54508 7 1 32 ILE HA H 66.508 30.163 52.300 1.00 . G G . 32 ILE HA 1 1
10 54509 7 1 32 ILE HB H 68.010 30.808 54.846 1.00 . G G . 32 ILE HB 1 1
10 54510 7 1 32 ILE HD11 H 70.189 32.410 53.365 1.00 . G G . 32 ILE HD11 1 1
10 54511 7 1 32 ILE HD12 H 69.297 32.768 54.844 1.00 . G G . 32 ILE HD12 1 1
10 54512 7 1 32 ILE HD13 H 69.281 33.915 53.505 1.00 . G G . 32 ILE HD13 1 1
10 54513 7 1 32 ILE HG12 H 68.159 32.110 52.112 1.00 . G G . 32 ILE HG12 1 1
10 54514 7 1 32 ILE HG13 H 67.183 32.748 53.436 1.00 . G G . 32 ILE HG13 1 1
10 54515 7 1 32 ILE HG21 H 69.093 28.957 53.780 1.00 . G G . 32 ILE HG21 1 1
10 54516 7 1 32 ILE HG22 H 70.003 30.397 53.323 1.00 . G G . 32 ILE HG22 1 1
10 54517 7 1 32 ILE HG23 H 68.874 29.668 52.182 1.00 . G G . 32 ILE HG23 1 1
10 54518 7 1 32 ILE N N 65.493 30.975 53.950 1.00 . G G . 32 ILE N 1 1
10 54519 7 1 32 ILE O O 66.468 28.485 55.082 1.00 . G G . 32 ILE O 1 1
10 54520 7 1 33 GLY C C 67.408 25.548 52.537 1.00 . G G . 33 GLY C 1 1
10 54521 7 1 33 GLY CA C 66.353 26.358 53.291 1.00 . G G . 33 GLY CA 1 1
10 54522 7 1 33 GLY H H 66.461 28.033 51.995 1.00 . G G . 33 GLY H 1 1
10 54523 7 1 33 GLY HA2 H 66.495 26.234 54.352 1.00 . G G . 33 GLY HA2 1 1
10 54524 7 1 33 GLY HA3 H 65.375 25.990 53.023 1.00 . G G . 33 GLY HA3 1 1
10 54525 7 1 33 GLY N N 66.442 27.779 52.942 1.00 . G G . 33 GLY N 1 1
10 54526 7 1 33 GLY O O 67.452 25.582 51.307 1.00 . G G . 33 GLY O 1 1
10 54527 7 1 34 LEU C C 69.343 22.585 53.187 1.00 . G G . 34 LEU C 1 1
10 54528 7 1 34 LEU CA C 69.322 24.013 52.633 1.00 . G G . 34 LEU CA 1 1
10 54529 7 1 34 LEU CB C 70.689 24.677 52.849 1.00 . G G . 34 LEU CB 1 1
10 54530 7 1 34 LEU CD1 C 71.543 23.602 50.727 1.00 . G G . 34 LEU CD1 1 1
10 54531 7 1 34 LEU CD2 C 73.145 24.568 52.399 1.00 . G G . 34 LEU CD2 1 1
10 54532 7 1 34 LEU CG C 71.812 23.831 52.224 1.00 . G G . 34 LEU CG 1 1
10 54533 7 1 34 LEU H H 68.192 24.830 54.253 1.00 . G G . 34 LEU H 1 1
10 54534 7 1 34 LEU HA H 69.128 23.960 51.571 1.00 . G G . 34 LEU HA 1 1
10 54535 7 1 34 LEU HB2 H 70.686 25.656 52.391 1.00 . G G . 34 LEU HB2 1 1
10 54536 7 1 34 LEU HB3 H 70.872 24.780 53.907 1.00 . G G . 34 LEU HB3 1 1
10 54537 7 1 34 LEU HD11 H 70.874 22.765 50.606 1.00 . G G . 34 LEU HD11 1 1
10 54538 7 1 34 LEU HD12 H 72.472 23.390 50.216 1.00 . G G . 34 LEU HD12 1 1
10 54539 7 1 34 LEU HD13 H 71.091 24.486 50.300 1.00 . G G . 34 LEU HD13 1 1
10 54540 7 1 34 LEU HD21 H 73.036 25.592 52.072 1.00 . G G . 34 LEU HD21 1 1
10 54541 7 1 34 LEU HD22 H 73.906 24.081 51.807 1.00 . G G . 34 LEU HD22 1 1
10 54542 7 1 34 LEU HD23 H 73.433 24.551 53.440 1.00 . G G . 34 LEU HD23 1 1
10 54543 7 1 34 LEU HG H 71.866 22.876 52.726 1.00 . G G . 34 LEU HG 1 1
10 54544 7 1 34 LEU N N 68.265 24.821 53.272 1.00 . G G . 34 LEU N 1 1
10 54545 7 1 34 LEU O O 69.283 22.372 54.401 1.00 . G G . 34 LEU O 1 1
10 54546 7 1 35 MET C C 70.589 19.445 51.966 1.00 . G G . 35 MET C 1 1
10 54547 7 1 35 MET CA C 69.449 20.189 52.659 1.00 . G G . 35 MET CA 1 1
10 54548 7 1 35 MET CB C 68.119 19.532 52.273 1.00 . G G . 35 MET CB 1 1
10 54549 7 1 35 MET CE C 66.478 17.499 50.487 1.00 . G G . 35 MET CE 1 1
10 54550 7 1 35 MET CG C 68.181 18.028 52.558 1.00 . G G . 35 MET CG 1 1
10 54551 7 1 35 MET H H 69.462 21.838 51.327 1.00 . G G . 35 MET H 1 1
10 54552 7 1 35 MET HA H 69.578 20.105 53.729 1.00 . G G . 35 MET HA 1 1
10 54553 7 1 35 MET HB2 H 67.321 19.976 52.849 1.00 . G G . 35 MET HB2 1 1
10 54554 7 1 35 MET HB3 H 67.934 19.690 51.221 1.00 . G G . 35 MET HB3 1 1
10 54555 7 1 35 MET HE1 H 65.995 16.638 50.047 1.00 . G G . 35 MET HE1 1 1
10 54556 7 1 35 MET HE2 H 67.474 17.594 50.085 1.00 . G G . 35 MET HE2 1 1
10 54557 7 1 35 MET HE3 H 65.913 18.392 50.255 1.00 . G G . 35 MET HE3 1 1
10 54558 7 1 35 MET HG2 H 68.898 17.556 51.905 1.00 . G G . 35 MET HG2 1 1
10 54559 7 1 35 MET HG3 H 68.474 17.873 53.580 1.00 . G G . 35 MET HG3 1 1
10 54560 7 1 35 MET N N 69.424 21.606 52.278 1.00 . G G . 35 MET N 1 1
10 54561 7 1 35 MET O O 70.802 19.601 50.763 1.00 . G G . 35 MET O 1 1
10 54562 7 1 35 MET SD S 66.555 17.290 52.280 1.00 . G G . 35 MET SD 1 1
10 54563 7 1 36 VAL C C 72.140 16.322 52.242 1.00 . G G . 36 VAL C 1 1
10 54564 7 1 36 VAL CA C 72.433 17.835 52.184 1.00 . G G . 36 VAL CA 1 1
10 54565 7 1 36 VAL CB C 73.714 18.138 52.979 1.00 . G G . 36 VAL CB 1 1
10 54566 7 1 36 VAL CG1 C 74.945 17.782 52.142 1.00 . G G . 36 VAL CG1 1 1
10 54567 7 1 36 VAL CG2 C 73.755 19.626 53.326 1.00 . G G . 36 VAL CG2 1 1
10 54568 7 1 36 VAL H H 71.109 18.540 53.693 1.00 . G G . 36 VAL H 1 1
10 54569 7 1 36 VAL HA H 72.593 18.116 51.151 1.00 . G G . 36 VAL HA 1 1
10 54570 7 1 36 VAL HB H 73.722 17.557 53.891 1.00 . G G . 36 VAL HB 1 1
10 54571 7 1 36 VAL HG11 H 74.835 16.784 51.746 1.00 . G G . 36 VAL HG11 1 1
10 54572 7 1 36 VAL HG12 H 75.829 17.830 52.762 1.00 . G G . 36 VAL HG12 1 1
10 54573 7 1 36 VAL HG13 H 75.039 18.483 51.327 1.00 . G G . 36 VAL HG13 1 1
10 54574 7 1 36 VAL HG21 H 73.570 20.208 52.436 1.00 . G G . 36 VAL HG21 1 1
10 54575 7 1 36 VAL HG22 H 74.728 19.875 53.725 1.00 . G G . 36 VAL HG22 1 1
10 54576 7 1 36 VAL HG23 H 72.997 19.844 54.064 1.00 . G G . 36 VAL HG23 1 1
10 54577 7 1 36 VAL N N 71.316 18.622 52.734 1.00 . G G . 36 VAL N 1 1
10 54578 7 1 36 VAL O O 72.632 15.631 53.133 1.00 . G G . 36 VAL O 1 1
10 54579 7 1 37 GLY C C 72.243 13.568 50.867 1.00 . G G . 37 GLY C 1 1
10 54580 7 1 37 GLY CA C 71.022 14.410 51.232 1.00 . G G . 37 GLY CA 1 1
10 54581 7 1 37 GLY H H 70.989 16.413 50.597 1.00 . G G . 37 GLY H 1 1
10 54582 7 1 37 GLY HA2 H 70.643 14.097 52.195 1.00 . G G . 37 GLY HA2 1 1
10 54583 7 1 37 GLY HA3 H 70.264 14.266 50.480 1.00 . G G . 37 GLY HA3 1 1
10 54584 7 1 37 GLY N N 71.347 15.815 51.285 1.00 . G G . 37 GLY N 1 1
10 54585 7 1 37 GLY O O 72.654 13.529 49.707 1.00 . G G . 37 GLY O 1 1
10 54586 7 1 38 GLY C C 74.998 12.734 50.729 1.00 . G G . 38 GLY C 1 1
10 54587 7 1 38 GLY CA C 73.977 12.041 51.624 1.00 . G G . 38 GLY CA 1 1
10 54588 7 1 38 GLY H H 72.437 12.952 52.762 1.00 . G G . 38 GLY H 1 1
10 54589 7 1 38 GLY HA2 H 74.440 11.808 52.574 1.00 . G G . 38 GLY HA2 1 1
10 54590 7 1 38 GLY HA3 H 73.660 11.124 51.151 1.00 . G G . 38 GLY HA3 1 1
10 54591 7 1 38 GLY N N 72.812 12.889 51.859 1.00 . G G . 38 GLY N 1 1
10 54592 7 1 38 GLY O O 74.913 13.938 50.490 1.00 . G G . 38 GLY O 1 1
10 54593 7 1 39 VAL C C 77.182 11.618 48.121 1.00 . G G . 39 VAL C 1 1
10 54594 7 1 39 VAL CA C 77.017 12.494 49.363 1.00 . G G . 39 VAL CA 1 1
10 54595 7 1 39 VAL CB C 78.346 12.558 50.126 1.00 . G G . 39 VAL CB 1 1
10 54596 7 1 39 VAL CG1 C 78.202 13.501 51.321 1.00 . G G . 39 VAL CG1 1 1
10 54597 7 1 39 VAL CG2 C 78.725 11.161 50.630 1.00 . G G . 39 VAL CG2 1 1
10 54598 7 1 39 VAL H H 75.978 11.006 50.468 1.00 . G G . 39 VAL H 1 1
10 54599 7 1 39 VAL HA H 76.750 13.494 49.048 1.00 . G G . 39 VAL HA 1 1
10 54600 7 1 39 VAL HB H 79.121 12.926 49.469 1.00 . G G . 39 VAL HB 1 1
10 54601 7 1 39 VAL HG11 H 77.555 13.049 52.060 1.00 . G G . 39 VAL HG11 1 1
10 54602 7 1 39 VAL HG12 H 77.775 14.437 50.994 1.00 . G G . 39 VAL HG12 1 1
10 54603 7 1 39 VAL HG13 H 79.174 13.681 51.758 1.00 . G G . 39 VAL HG13 1 1
10 54604 7 1 39 VAL HG21 H 79.697 11.201 51.101 1.00 . G G . 39 VAL HG21 1 1
10 54605 7 1 39 VAL HG22 H 78.757 10.469 49.802 1.00 . G G . 39 VAL HG22 1 1
10 54606 7 1 39 VAL HG23 H 77.992 10.827 51.350 1.00 . G G . 39 VAL HG23 1 1
10 54607 7 1 39 VAL N N 75.967 11.959 50.238 1.00 . G G . 39 VAL N 1 1
10 54608 7 1 39 VAL O O 76.767 10.460 48.106 1.00 . G G . 39 VAL O 1 1
10 54609 7 1 40 VAL C C 79.240 10.546 45.961 1.00 . G G . 40 VAL C 1 1
10 54610 7 1 40 VAL CA C 78.013 11.445 45.841 1.00 . G G . 40 VAL CA 1 1
10 54611 7 1 40 VAL CB C 78.206 12.422 44.680 1.00 . G G . 40 VAL CB 1 1
10 54612 7 1 40 VAL CG1 C 76.935 13.252 44.496 1.00 . G G . 40 VAL CG1 1 1
10 54613 7 1 40 VAL CG2 C 79.385 13.350 44.984 1.00 . G G . 40 VAL CG2 1 1
10 54614 7 1 40 VAL H H 78.106 13.108 47.153 1.00 . G G . 40 VAL H 1 1
10 54615 7 1 40 VAL HA H 77.147 10.831 45.638 1.00 . G G . 40 VAL HA 1 1
10 54616 7 1 40 VAL HB H 78.407 11.867 43.775 1.00 . G G . 40 VAL HB 1 1
10 54617 7 1 40 VAL HG11 H 77.006 13.824 43.583 1.00 . G G . 40 VAL HG11 1 1
10 54618 7 1 40 VAL HG12 H 76.821 13.925 45.334 1.00 . G G . 40 VAL HG12 1 1
10 54619 7 1 40 VAL HG13 H 76.079 12.595 44.444 1.00 . G G . 40 VAL HG13 1 1
10 54620 7 1 40 VAL HG21 H 79.477 14.084 44.198 1.00 . G G . 40 VAL HG21 1 1
10 54621 7 1 40 VAL HG22 H 80.294 12.770 45.045 1.00 . G G . 40 VAL HG22 1 1
10 54622 7 1 40 VAL HG23 H 79.215 13.852 45.925 1.00 . G G . 40 VAL HG23 1 1
10 54623 7 1 40 VAL N N 77.795 12.182 47.083 1.00 . G G . 40 VAL N 1 1
10 54624 7 1 40 VAL O O 79.661 10.300 47.078 1.00 . G G . 40 VAL O 1 1
10 54625 7 1 40 VAL OXT O 79.739 10.118 44.934 1.00 . G G . 40 VAL OXT 1 1
10 54626 8 1 9 GLY C C 97.271 6.041 70.769 1.00 . H H . 9 GLY C 1 1
10 54627 8 1 9 GLY CA C 98.752 6.381 70.647 1.00 . H H . 9 GLY CA 1 1
10 54628 8 1 9 GLY H H 100.288 5.648 69.449 1.00 . H H . 9 GLY H 1 1
10 54629 8 1 9 GLY HA2 H 99.172 6.521 71.633 1.00 . H H . 9 GLY HA2 1 1
10 54630 8 1 9 GLY HA3 H 98.863 7.289 70.076 1.00 . H H . 9 GLY HA3 1 1
10 54631 8 1 9 GLY N N 99.467 5.269 69.959 1.00 . H H . 9 GLY N 1 1
10 54632 8 1 9 GLY O O 96.718 5.320 69.939 1.00 . H H . 9 GLY O 1 1
10 54633 8 1 10 TYR C C 94.361 7.231 71.173 1.00 . H H . 10 TYR C 1 1
10 54634 8 1 10 TYR CA C 95.217 6.315 72.043 1.00 . H H . 10 TYR CA 1 1
10 54635 8 1 10 TYR CB C 94.881 6.544 73.518 1.00 . H H . 10 TYR CB 1 1
10 54636 8 1 10 TYR CD1 C 93.267 4.673 74.027 1.00 . H H . 10 TYR CD1 1 1
10 54637 8 1 10 TYR CD2 C 92.408 6.931 73.832 1.00 . H H . 10 TYR CD2 1 1
10 54638 8 1 10 TYR CE1 C 91.972 4.203 74.284 1.00 . H H . 10 TYR CE1 1 1
10 54639 8 1 10 TYR CE2 C 91.114 6.462 74.090 1.00 . H H . 10 TYR CE2 1 1
10 54640 8 1 10 TYR CG C 93.485 6.037 73.800 1.00 . H H . 10 TYR CG 1 1
10 54641 8 1 10 TYR CZ C 90.896 5.097 74.316 1.00 . H H . 10 TYR CZ 1 1
10 54642 8 1 10 TYR H H 97.131 7.132 72.439 1.00 . H H . 10 TYR H 1 1
10 54643 8 1 10 TYR HA H 94.997 5.288 71.792 1.00 . H H . 10 TYR HA 1 1
10 54644 8 1 10 TYR HB2 H 95.589 6.014 74.136 1.00 . H H . 10 TYR HB2 1 1
10 54645 8 1 10 TYR HB3 H 94.930 7.600 73.740 1.00 . H H . 10 TYR HB3 1 1
10 54646 8 1 10 TYR HD1 H 94.097 3.981 74.004 1.00 . H H . 10 TYR HD1 1 1
10 54647 8 1 10 TYR HD2 H 92.575 7.983 73.657 1.00 . H H . 10 TYR HD2 1 1
10 54648 8 1 10 TYR HE1 H 91.805 3.150 74.458 1.00 . H H . 10 TYR HE1 1 1
10 54649 8 1 10 TYR HE2 H 90.284 7.151 74.115 1.00 . H H . 10 TYR HE2 1 1
10 54650 8 1 10 TYR HH H 89.267 4.281 73.749 1.00 . H H . 10 TYR HH 1 1
10 54651 8 1 10 TYR N N 96.635 6.565 71.812 1.00 . H H . 10 TYR N 1 1
10 54652 8 1 10 TYR O O 94.638 8.425 71.052 1.00 . H H . 10 TYR O 1 1
10 54653 8 1 10 TYR OH O 89.621 4.634 74.568 1.00 . H H . 10 TYR OH 1 1
10 54654 8 1 11 GLU C C 91.924 8.668 70.438 1.00 . H H . 11 GLU C 1 1
10 54655 8 1 11 GLU CA C 92.433 7.431 69.708 1.00 . H H . 11 GLU CA 1 1
10 54656 8 1 11 GLU CB C 91.243 6.563 69.285 1.00 . H H . 11 GLU CB 1 1
10 54657 8 1 11 GLU CD C 90.582 4.497 68.033 1.00 . H H . 11 GLU CD 1 1
10 54658 8 1 11 GLU CG C 91.731 5.447 68.359 1.00 . H H . 11 GLU CG 1 1
10 54659 8 1 11 GLU H H 93.156 5.705 70.703 1.00 . H H . 11 GLU H 1 1
10 54660 8 1 11 GLU HA H 92.973 7.738 68.826 1.00 . H H . 11 GLU HA 1 1
10 54661 8 1 11 GLU HB2 H 90.783 6.130 70.162 1.00 . H H . 11 GLU HB2 1 1
10 54662 8 1 11 GLU HB3 H 90.521 7.172 68.761 1.00 . H H . 11 GLU HB3 1 1
10 54663 8 1 11 GLU HG2 H 92.106 5.880 67.444 1.00 . H H . 11 GLU HG2 1 1
10 54664 8 1 11 GLU HG3 H 92.522 4.897 68.847 1.00 . H H . 11 GLU HG3 1 1
10 54665 8 1 11 GLU N N 93.323 6.661 70.569 1.00 . H H . 11 GLU N 1 1
10 54666 8 1 11 GLU O O 91.571 8.604 71.617 1.00 . H H . 11 GLU O 1 1
10 54667 8 1 11 GLU OE1 O 89.482 4.747 68.498 1.00 . H H . 11 GLU OE1 1 1
10 54668 8 1 11 GLU OE2 O 90.820 3.532 67.325 1.00 . H H . 11 GLU OE2 1 1
10 54669 8 1 12 VAL C C 90.342 11.692 69.451 1.00 . H H . 12 VAL C 1 1
10 54670 8 1 12 VAL CA C 91.426 11.061 70.318 1.00 . H H . 12 VAL CA 1 1
10 54671 8 1 12 VAL CB C 92.609 12.022 70.460 1.00 . H H . 12 VAL CB 1 1
10 54672 8 1 12 VAL CG1 C 93.403 12.051 69.154 1.00 . H H . 12 VAL CG1 1 1
10 54673 8 1 12 VAL CG2 C 92.109 13.437 70.786 1.00 . H H . 12 VAL CG2 1 1
10 54674 8 1 12 VAL H H 92.188 9.788 68.798 1.00 . H H . 12 VAL H 1 1
10 54675 8 1 12 VAL HA H 91.015 10.874 71.301 1.00 . H H . 12 VAL HA 1 1
10 54676 8 1 12 VAL HB H 93.244 11.672 71.258 1.00 . H H . 12 VAL HB 1 1
10 54677 8 1 12 VAL HG11 H 93.796 11.067 68.950 1.00 . H H . 12 VAL HG11 1 1
10 54678 8 1 12 VAL HG12 H 94.218 12.753 69.244 1.00 . H H . 12 VAL HG12 1 1
10 54679 8 1 12 VAL HG13 H 92.756 12.353 68.346 1.00 . H H . 12 VAL HG13 1 1
10 54680 8 1 12 VAL HG21 H 92.921 14.022 71.192 1.00 . H H . 12 VAL HG21 1 1
10 54681 8 1 12 VAL HG22 H 91.309 13.378 71.507 1.00 . H H . 12 VAL HG22 1 1
10 54682 8 1 12 VAL HG23 H 91.744 13.908 69.885 1.00 . H H . 12 VAL HG23 1 1
10 54683 8 1 12 VAL N N 91.891 9.799 69.732 1.00 . H H . 12 VAL N 1 1
10 54684 8 1 12 VAL O O 90.479 11.791 68.231 1.00 . H H . 12 VAL O 1 1
10 54685 8 1 13 HIS C C 87.808 14.083 70.054 1.00 . H H . 13 HIS C 1 1
10 54686 8 1 13 HIS CA C 88.135 12.742 69.412 1.00 . H H . 13 HIS CA 1 1
10 54687 8 1 13 HIS CB C 86.903 11.834 69.501 1.00 . H H . 13 HIS CB 1 1
10 54688 8 1 13 HIS CD2 C 87.740 10.202 67.617 1.00 . H H . 13 HIS CD2 1 1
10 54689 8 1 13 HIS CE1 C 87.279 8.326 68.600 1.00 . H H . 13 HIS CE1 1 1
10 54690 8 1 13 HIS CG C 87.191 10.516 68.836 1.00 . H H . 13 HIS CG 1 1
10 54691 8 1 13 HIS H H 89.222 12.003 71.076 1.00 . H H . 13 HIS H 1 1
10 54692 8 1 13 HIS HA H 88.381 12.899 68.371 1.00 . H H . 13 HIS HA 1 1
10 54693 8 1 13 HIS HB2 H 86.655 11.664 70.539 1.00 . H H . 13 HIS HB2 1 1
10 54694 8 1 13 HIS HB3 H 86.069 12.311 69.007 1.00 . H H . 13 HIS HB3 1 1
10 54695 8 1 13 HIS HD2 H 88.076 10.919 66.883 1.00 . H H . 13 HIS HD2 1 1
10 54696 8 1 13 HIS HE1 H 87.179 7.271 68.812 1.00 . H H . 13 HIS HE1 1 1
10 54697 8 1 13 HIS HE2 H 88.137 8.313 66.703 1.00 . H H . 13 HIS HE2 1 1
10 54698 8 1 13 HIS N N 89.263 12.115 70.103 1.00 . H H . 13 HIS N 1 1
10 54699 8 1 13 HIS ND1 N 86.905 9.303 69.445 1.00 . H H . 13 HIS ND1 1 1
10 54700 8 1 13 HIS NE2 N 87.794 8.818 67.471 1.00 . H H . 13 HIS NE2 1 1
10 54701 8 1 13 HIS O O 87.325 14.132 71.185 1.00 . H H . 13 HIS O 1 1
10 54702 8 1 14 HIS C C 86.680 17.125 69.006 1.00 . H H . 14 HIS C 1 1
10 54703 8 1 14 HIS CA C 87.777 16.502 69.838 1.00 . H H . 14 HIS CA 1 1
10 54704 8 1 14 HIS CB C 89.040 17.364 69.758 1.00 . H H . 14 HIS CB 1 1
10 54705 8 1 14 HIS CD2 C 88.752 19.973 69.709 1.00 . H H . 14 HIS CD2 1 1
10 54706 8 1 14 HIS CE1 C 88.230 20.273 71.790 1.00 . H H . 14 HIS CE1 1 1
10 54707 8 1 14 HIS CG C 88.753 18.735 70.302 1.00 . H H . 14 HIS CG 1 1
10 54708 8 1 14 HIS H H 88.441 15.075 68.430 1.00 . H H . 14 HIS H 1 1
10 54709 8 1 14 HIS HA H 87.453 16.449 70.868 1.00 . H H . 14 HIS HA 1 1
10 54710 8 1 14 HIS HB2 H 89.825 16.906 70.338 1.00 . H H . 14 HIS HB2 1 1
10 54711 8 1 14 HIS HB3 H 89.353 17.447 68.729 1.00 . H H . 14 HIS HB3 1 1
10 54712 8 1 14 HIS HD2 H 88.976 20.165 68.670 1.00 . H H . 14 HIS HD2 1 1
10 54713 8 1 14 HIS HE1 H 87.954 20.737 72.725 1.00 . H H . 14 HIS HE1 1 1
10 54714 8 1 14 HIS HE2 H 88.346 21.910 70.507 1.00 . H H . 14 HIS HE2 1 1
10 54715 8 1 14 HIS N N 88.062 15.174 69.327 1.00 . H H . 14 HIS N 1 1
10 54716 8 1 14 HIS ND1 N 88.417 18.950 71.629 1.00 . H H . 14 HIS ND1 1 1
10 54717 8 1 14 HIS NE2 N 88.422 20.942 70.649 1.00 . H H . 14 HIS NE2 1 1
10 54718 8 1 14 HIS O O 86.406 16.688 67.887 1.00 . H H . 14 HIS O 1 1
10 54719 8 1 15 GLN C C 84.858 20.274 69.410 1.00 . H H . 15 GLN C 1 1
10 54720 8 1 15 GLN CA C 84.988 18.858 68.865 1.00 . H H . 15 GLN CA 1 1
10 54721 8 1 15 GLN CB C 83.644 18.143 69.073 1.00 . H H . 15 GLN CB 1 1
10 54722 8 1 15 GLN CD C 82.218 16.189 68.474 1.00 . H H . 15 GLN CD 1 1
10 54723 8 1 15 GLN CG C 83.607 16.803 68.334 1.00 . H H . 15 GLN CG 1 1
10 54724 8 1 15 GLN H H 86.344 18.452 70.443 1.00 . H H . 15 GLN H 1 1
10 54725 8 1 15 GLN HA H 85.205 18.903 67.807 1.00 . H H . 15 GLN HA 1 1
10 54726 8 1 15 GLN HB2 H 83.499 17.967 70.128 1.00 . H H . 15 GLN HB2 1 1
10 54727 8 1 15 GLN HB3 H 82.846 18.771 68.705 1.00 . H H . 15 GLN HB3 1 1
10 54728 8 1 15 GLN HE21 H 82.689 14.516 67.513 1.00 . H H . 15 GLN HE21 1 1
10 54729 8 1 15 GLN HE22 H 81.088 14.609 68.066 1.00 . H H . 15 GLN HE22 1 1
10 54730 8 1 15 GLN HG2 H 83.834 16.958 67.289 1.00 . H H . 15 GLN HG2 1 1
10 54731 8 1 15 GLN HG3 H 84.330 16.130 68.766 1.00 . H H . 15 GLN HG3 1 1
10 54732 8 1 15 GLN N N 86.067 18.151 69.553 1.00 . H H . 15 GLN N 1 1
10 54733 8 1 15 GLN NE2 N 81.979 15.007 67.976 1.00 . H H . 15 GLN NE2 1 1
10 54734 8 1 15 GLN O O 85.552 20.659 70.350 1.00 . H H . 15 GLN O 1 1
10 54735 8 1 15 GLN OE1 O 81.324 16.806 69.053 1.00 . H H . 15 GLN OE1 1 1
10 54736 8 1 16 LYS C C 82.394 22.910 68.654 1.00 . H H . 16 LYS C 1 1
10 54737 8 1 16 LYS CA C 83.685 22.391 69.277 1.00 . H H . 16 LYS CA 1 1
10 54738 8 1 16 LYS CB C 84.846 23.306 68.883 1.00 . H H . 16 LYS CB 1 1
10 54739 8 1 16 LYS CD C 85.849 25.575 69.191 1.00 . H H . 16 LYS CD 1 1
10 54740 8 1 16 LYS CE C 85.681 26.938 69.867 1.00 . H H . 16 LYS CE 1 1
10 54741 8 1 16 LYS CG C 84.665 24.673 69.547 1.00 . H H . 16 LYS CG 1 1
10 54742 8 1 16 LYS H H 83.398 20.658 68.100 1.00 . H H . 16 LYS H 1 1
10 54743 8 1 16 LYS HA H 83.584 22.396 70.352 1.00 . H H . 16 LYS HA 1 1
10 54744 8 1 16 LYS HB2 H 85.778 22.866 69.208 1.00 . H H . 16 LYS HB2 1 1
10 54745 8 1 16 LYS HB3 H 84.858 23.429 67.811 1.00 . H H . 16 LYS HB3 1 1
10 54746 8 1 16 LYS HD2 H 86.766 25.114 69.536 1.00 . H H . 16 LYS HD2 1 1
10 54747 8 1 16 LYS HD3 H 85.892 25.708 68.121 1.00 . H H . 16 LYS HD3 1 1
10 54748 8 1 16 LYS HE2 H 84.751 27.386 69.550 1.00 . H H . 16 LYS HE2 1 1
10 54749 8 1 16 LYS HE3 H 85.672 26.810 70.939 1.00 . H H . 16 LYS HE3 1 1
10 54750 8 1 16 LYS HG2 H 83.747 25.124 69.198 1.00 . H H . 16 LYS HG2 1 1
10 54751 8 1 16 LYS HG3 H 84.620 24.547 70.619 1.00 . H H . 16 LYS HG3 1 1
10 54752 8 1 16 LYS HZ1 H 87.549 27.790 70.223 1.00 . H H . 16 LYS HZ1 1 1
10 54753 8 1 16 LYS HZ2 H 86.473 28.802 69.383 1.00 . H H . 16 LYS HZ2 1 1
10 54754 8 1 16 LYS HZ3 H 87.220 27.503 68.582 1.00 . H H . 16 LYS HZ3 1 1
10 54755 8 1 16 LYS N N 83.936 21.030 68.830 1.00 . H H . 16 LYS N 1 1
10 54756 8 1 16 LYS NZ N 86.817 27.825 69.485 1.00 . H H . 16 LYS NZ 1 1
10 54757 8 1 16 LYS O O 82.331 23.144 67.448 1.00 . H H . 16 LYS O 1 1
10 54758 8 1 17 LEU C C 79.785 24.946 69.659 1.00 . H H . 17 LEU C 1 1
10 54759 8 1 17 LEU CA C 80.078 23.602 69.008 1.00 . H H . 17 LEU CA 1 1
10 54760 8 1 17 LEU CB C 78.956 22.612 69.341 1.00 . H H . 17 LEU CB 1 1
10 54761 8 1 17 LEU CD1 C 79.995 20.304 69.417 1.00 . H H . 17 LEU CD1 1 1
10 54762 8 1 17 LEU CD2 C 77.797 20.641 68.274 1.00 . H H . 17 LEU CD2 1 1
10 54763 8 1 17 LEU CG C 79.161 21.280 68.575 1.00 . H H . 17 LEU CG 1 1
10 54764 8 1 17 LEU H H 81.480 22.902 70.439 1.00 . H H . 17 LEU H 1 1
10 54765 8 1 17 LEU HA H 80.114 23.737 67.939 1.00 . H H . 17 LEU HA 1 1
10 54766 8 1 17 LEU HB2 H 78.954 22.427 70.402 1.00 . H H . 17 LEU HB2 1 1
10 54767 8 1 17 LEU HB3 H 78.009 23.051 69.058 1.00 . H H . 17 LEU HB3 1 1
10 54768 8 1 17 LEU HD11 H 80.925 20.770 69.697 1.00 . H H . 17 LEU HD11 1 1
10 54769 8 1 17 LEU HD12 H 80.199 19.416 68.839 1.00 . H H . 17 LEU HD12 1 1
10 54770 8 1 17 LEU HD13 H 79.444 20.035 70.307 1.00 . H H . 17 LEU HD13 1 1
10 54771 8 1 17 LEU HD21 H 77.938 19.614 67.968 1.00 . H H . 17 LEU HD21 1 1
10 54772 8 1 17 LEU HD22 H 77.312 21.189 67.479 1.00 . H H . 17 LEU HD22 1 1
10 54773 8 1 17 LEU HD23 H 77.180 20.673 69.158 1.00 . H H . 17 LEU HD23 1 1
10 54774 8 1 17 LEU HG H 79.677 21.470 67.644 1.00 . H H . 17 LEU HG 1 1
10 54775 8 1 17 LEU N N 81.367 23.098 69.485 1.00 . H H . 17 LEU N 1 1
10 54776 8 1 17 LEU O O 79.721 25.055 70.890 1.00 . H H . 17 LEU O 1 1
10 54777 8 1 18 VAL C C 78.048 27.871 68.747 1.00 . H H . 18 VAL C 1 1
10 54778 8 1 18 VAL CA C 79.339 27.319 69.340 1.00 . H H . 18 VAL CA 1 1
10 54779 8 1 18 VAL CB C 80.511 28.240 68.983 1.00 . H H . 18 VAL CB 1 1
10 54780 8 1 18 VAL CG1 C 80.164 29.691 69.317 1.00 . H H . 18 VAL CG1 1 1
10 54781 8 1 18 VAL CG2 C 81.750 27.819 69.776 1.00 . H H . 18 VAL CG2 1 1
10 54782 8 1 18 VAL H H 79.672 25.843 67.853 1.00 . H H . 18 VAL H 1 1
10 54783 8 1 18 VAL HA H 79.240 27.291 70.417 1.00 . H H . 18 VAL HA 1 1
10 54784 8 1 18 VAL HB H 80.718 28.158 67.926 1.00 . H H . 18 VAL HB 1 1
10 54785 8 1 18 VAL HG11 H 81.058 30.295 69.269 1.00 . H H . 18 VAL HG11 1 1
10 54786 8 1 18 VAL HG12 H 79.746 29.744 70.311 1.00 . H H . 18 VAL HG12 1 1
10 54787 8 1 18 VAL HG13 H 79.445 30.056 68.603 1.00 . H H . 18 VAL HG13 1 1
10 54788 8 1 18 VAL HG21 H 81.581 27.993 70.828 1.00 . H H . 18 VAL HG21 1 1
10 54789 8 1 18 VAL HG22 H 82.601 28.397 69.446 1.00 . H H . 18 VAL HG22 1 1
10 54790 8 1 18 VAL HG23 H 81.942 26.769 69.611 1.00 . H H . 18 VAL HG23 1 1
10 54791 8 1 18 VAL N N 79.613 25.977 68.828 1.00 . H H . 18 VAL N 1 1
10 54792 8 1 18 VAL O O 77.898 27.981 67.530 1.00 . H H . 18 VAL O 1 1
10 54793 8 1 19 PHE C C 75.746 30.236 69.798 1.00 . H H . 19 PHE C 1 1
10 54794 8 1 19 PHE CA C 75.842 28.810 69.252 1.00 . H H . 19 PHE CA 1 1
10 54795 8 1 19 PHE CB C 74.702 27.968 69.871 1.00 . H H . 19 PHE CB 1 1
10 54796 8 1 19 PHE CD1 C 73.734 27.100 67.715 1.00 . H H . 19 PHE CD1 1 1
10 54797 8 1 19 PHE CD2 C 74.430 25.492 69.389 1.00 . H H . 19 PHE CD2 1 1
10 54798 8 1 19 PHE CE1 C 73.316 26.053 66.882 1.00 . H H . 19 PHE CE1 1 1
10 54799 8 1 19 PHE CE2 C 74.005 24.444 68.560 1.00 . H H . 19 PHE CE2 1 1
10 54800 8 1 19 PHE CG C 74.292 26.823 68.965 1.00 . H H . 19 PHE CG 1 1
10 54801 8 1 19 PHE CZ C 73.446 24.726 67.305 1.00 . H H . 19 PHE CZ 1 1
10 54802 8 1 19 PHE H H 77.329 28.130 70.588 1.00 . H H . 19 PHE H 1 1
10 54803 8 1 19 PHE HA H 75.739 28.823 68.176 1.00 . H H . 19 PHE HA 1 1
10 54804 8 1 19 PHE HB2 H 75.040 27.567 70.814 1.00 . H H . 19 PHE HB2 1 1
10 54805 8 1 19 PHE HB3 H 73.839 28.598 70.050 1.00 . H H . 19 PHE HB3 1 1
10 54806 8 1 19 PHE HD1 H 73.630 28.123 67.386 1.00 . H H . 19 PHE HD1 1 1
10 54807 8 1 19 PHE HD2 H 74.862 25.274 70.355 1.00 . H H . 19 PHE HD2 1 1
10 54808 8 1 19 PHE HE1 H 72.899 26.271 65.913 1.00 . H H . 19 PHE HE1 1 1
10 54809 8 1 19 PHE HE2 H 74.110 23.420 68.887 1.00 . H H . 19 PHE HE2 1 1
10 54810 8 1 19 PHE HZ H 73.124 23.922 66.669 1.00 . H H . 19 PHE HZ 1 1
10 54811 8 1 19 PHE N N 77.131 28.236 69.635 1.00 . H H . 19 PHE N 1 1
10 54812 8 1 19 PHE O O 75.699 30.418 71.014 1.00 . H H . 19 PHE O 1 1
10 54813 8 1 20 PHE C C 74.630 33.457 68.552 1.00 . H H . 20 PHE C 1 1
10 54814 8 1 20 PHE CA C 75.539 32.627 69.448 1.00 . H H . 20 PHE CA 1 1
10 54815 8 1 20 PHE CB C 76.907 33.300 69.651 1.00 . H H . 20 PHE CB 1 1
10 54816 8 1 20 PHE CD1 C 77.019 35.071 67.856 1.00 . H H . 20 PHE CD1 1 1
10 54817 8 1 20 PHE CD2 C 78.485 33.150 67.691 1.00 . H H . 20 PHE CD2 1 1
10 54818 8 1 20 PHE CE1 C 77.577 35.597 66.684 1.00 . H H . 20 PHE CE1 1 1
10 54819 8 1 20 PHE CE2 C 79.038 33.671 66.517 1.00 . H H . 20 PHE CE2 1 1
10 54820 8 1 20 PHE CG C 77.473 33.846 68.358 1.00 . H H . 20 PHE CG 1 1
10 54821 8 1 20 PHE CZ C 78.586 34.896 66.015 1.00 . H H . 20 PHE CZ 1 1
10 54822 8 1 20 PHE H H 75.683 31.098 67.961 1.00 . H H . 20 PHE H 1 1
10 54823 8 1 20 PHE HA H 75.055 32.573 70.412 1.00 . H H . 20 PHE HA 1 1
10 54824 8 1 20 PHE HB2 H 76.797 34.113 70.354 1.00 . H H . 20 PHE HB2 1 1
10 54825 8 1 20 PHE HB3 H 77.593 32.575 70.062 1.00 . H H . 20 PHE HB3 1 1
10 54826 8 1 20 PHE HD1 H 76.236 35.610 68.371 1.00 . H H . 20 PHE HD1 1 1
10 54827 8 1 20 PHE HD2 H 78.833 32.208 68.076 1.00 . H H . 20 PHE HD2 1 1
10 54828 8 1 20 PHE HE1 H 77.228 36.541 66.296 1.00 . H H . 20 PHE HE1 1 1
10 54829 8 1 20 PHE HE2 H 79.817 33.130 66.000 1.00 . H H . 20 PHE HE2 1 1
10 54830 8 1 20 PHE HZ H 79.018 35.302 65.112 1.00 . H H . 20 PHE HZ 1 1
10 54831 8 1 20 PHE N N 75.676 31.255 68.933 1.00 . H H . 20 PHE N 1 1
10 54832 8 1 20 PHE O O 74.745 33.441 67.324 1.00 . H H . 20 PHE O 1 1
10 54833 8 1 21 ALA C C 72.484 36.331 69.054 1.00 . H H . 21 ALA C 1 1
10 54834 8 1 21 ALA CA C 72.724 34.963 68.428 1.00 . H H . 21 ALA CA 1 1
10 54835 8 1 21 ALA CB C 71.393 34.214 68.344 1.00 . H H . 21 ALA CB 1 1
10 54836 8 1 21 ALA H H 73.620 34.112 70.159 1.00 . H H . 21 ALA H 1 1
10 54837 8 1 21 ALA HA H 73.089 35.112 67.422 1.00 . H H . 21 ALA HA 1 1
10 54838 8 1 21 ALA HB1 H 71.568 33.209 67.990 1.00 . H H . 21 ALA HB1 1 1
10 54839 8 1 21 ALA HB2 H 70.734 34.730 67.662 1.00 . H H . 21 ALA HB2 1 1
10 54840 8 1 21 ALA HB3 H 70.939 34.177 69.323 1.00 . H H . 21 ALA HB3 1 1
10 54841 8 1 21 ALA N N 73.684 34.158 69.179 1.00 . H H . 21 ALA N 1 1
10 54842 8 1 21 ALA O O 72.316 36.477 70.272 1.00 . H H . 21 ALA O 1 1
10 54843 8 1 22 GLU C C 71.012 39.160 67.614 1.00 . H H . 22 GLU C 1 1
10 54844 8 1 22 GLU CA C 72.116 38.700 68.547 1.00 . H H . 22 GLU CA 1 1
10 54845 8 1 22 GLU CB C 73.358 39.578 68.370 1.00 . H H . 22 GLU CB 1 1
10 54846 8 1 22 GLU CD C 74.280 41.891 68.639 1.00 . H H . 22 GLU CD 1 1
10 54847 8 1 22 GLU CG C 73.031 41.022 68.763 1.00 . H H . 22 GLU CG 1 1
10 54848 8 1 22 GLU H H 72.488 37.131 67.213 1.00 . H H . 22 GLU H 1 1
10 54849 8 1 22 GLU HA H 71.771 38.746 69.572 1.00 . H H . 22 GLU HA 1 1
10 54850 8 1 22 GLU HB2 H 74.153 39.204 68.998 1.00 . H H . 22 GLU HB2 1 1
10 54851 8 1 22 GLU HB3 H 73.673 39.550 67.339 1.00 . H H . 22 GLU HB3 1 1
10 54852 8 1 22 GLU HG2 H 72.262 41.407 68.109 1.00 . H H . 22 GLU HG2 1 1
10 54853 8 1 22 GLU HG3 H 72.679 41.047 69.783 1.00 . H H . 22 GLU HG3 1 1
10 54854 8 1 22 GLU N N 72.404 37.323 68.174 1.00 . H H . 22 GLU N 1 1
10 54855 8 1 22 GLU O O 71.239 39.340 66.420 1.00 . H H . 22 GLU O 1 1
10 54856 8 1 22 GLU OE1 O 75.243 41.428 68.051 1.00 . H H . 22 GLU OE1 1 1
10 54857 8 1 22 GLU OE2 O 74.254 43.006 69.133 1.00 . H H . 22 GLU OE2 1 1
10 54858 8 1 23 ASP C C 68.605 41.101 66.956 1.00 . H H . 23 ASP C 1 1
10 54859 8 1 23 ASP CA C 68.672 39.613 67.290 1.00 . H H . 23 ASP CA 1 1
10 54860 8 1 23 ASP CB C 67.399 39.202 68.036 1.00 . H H . 23 ASP CB 1 1
10 54861 8 1 23 ASP CG C 67.199 37.694 67.938 1.00 . H H . 23 ASP CG 1 1
10 54862 8 1 23 ASP H H 69.659 39.052 69.078 1.00 . H H . 23 ASP H 1 1
10 54863 8 1 23 ASP HA H 68.729 39.052 66.370 1.00 . H H . 23 ASP HA 1 1
10 54864 8 1 23 ASP HB2 H 67.495 39.480 69.075 1.00 . H H . 23 ASP HB2 1 1
10 54865 8 1 23 ASP HB3 H 66.552 39.708 67.616 1.00 . H H . 23 ASP HB3 1 1
10 54866 8 1 23 ASP N N 69.804 39.266 68.134 1.00 . H H . 23 ASP N 1 1
10 54867 8 1 23 ASP O O 68.396 41.935 67.835 1.00 . H H . 23 ASP O 1 1
10 54868 8 1 23 ASP OD1 O 68.148 37.012 67.584 1.00 . H H . 23 ASP OD1 1 1
10 54869 8 1 23 ASP OD2 O 66.097 37.246 68.197 1.00 . H H . 23 ASP OD2 1 1
10 54870 8 1 24 VAL C C 67.229 42.963 64.615 1.00 . H H . 24 VAL C 1 1
10 54871 8 1 24 VAL CA C 68.603 42.783 65.219 1.00 . H H . 24 VAL CA 1 1
10 54872 8 1 24 VAL CB C 69.676 43.088 64.167 1.00 . H H . 24 VAL CB 1 1
10 54873 8 1 24 VAL CG1 C 69.395 44.447 63.510 1.00 . H H . 24 VAL CG1 1 1
10 54874 8 1 24 VAL CG2 C 71.048 43.126 64.844 1.00 . H H . 24 VAL CG2 1 1
10 54875 8 1 24 VAL H H 68.839 40.692 65.014 1.00 . H H . 24 VAL H 1 1
10 54876 8 1 24 VAL HA H 68.719 43.462 66.053 1.00 . H H . 24 VAL HA 1 1
10 54877 8 1 24 VAL HB H 69.667 42.316 63.412 1.00 . H H . 24 VAL HB 1 1
10 54878 8 1 24 VAL HG11 H 70.278 44.783 62.986 1.00 . H H . 24 VAL HG11 1 1
10 54879 8 1 24 VAL HG12 H 69.131 45.167 64.271 1.00 . H H . 24 VAL HG12 1 1
10 54880 8 1 24 VAL HG13 H 68.579 44.346 62.810 1.00 . H H . 24 VAL HG13 1 1
10 54881 8 1 24 VAL HG21 H 71.152 44.050 65.395 1.00 . H H . 24 VAL HG21 1 1
10 54882 8 1 24 VAL HG22 H 71.820 43.064 64.095 1.00 . H H . 24 VAL HG22 1 1
10 54883 8 1 24 VAL HG23 H 71.138 42.291 65.523 1.00 . H H . 24 VAL HG23 1 1
10 54884 8 1 24 VAL N N 68.720 41.409 65.672 1.00 . H H . 24 VAL N 1 1
10 54885 8 1 24 VAL O O 66.851 42.235 63.701 1.00 . H H . 24 VAL O 1 1
10 54886 8 1 25 GLY C C 65.011 43.975 63.086 1.00 . H H . 25 GLY C 1 1
10 54887 8 1 25 GLY CA C 65.165 44.263 64.588 1.00 . H H . 25 GLY CA 1 1
10 54888 8 1 25 GLY H H 66.874 44.510 65.816 1.00 . H H . 25 GLY H 1 1
10 54889 8 1 25 GLY HA2 H 64.440 43.674 65.128 1.00 . H H . 25 GLY HA2 1 1
10 54890 8 1 25 GLY HA3 H 64.964 45.310 64.762 1.00 . H H . 25 GLY HA3 1 1
10 54891 8 1 25 GLY N N 66.500 43.953 65.103 1.00 . H H . 25 GLY N 1 1
10 54892 8 1 25 GLY O O 65.110 44.898 62.278 1.00 . H H . 25 GLY O 1 1
10 54893 8 1 26 SER C C 63.060 42.494 61.019 1.00 . H H . 26 SER C 1 1
10 54894 8 1 26 SER CA C 64.539 42.420 61.288 1.00 . H H . 26 SER CA 1 1
10 54895 8 1 26 SER CB C 65.044 41.019 60.948 1.00 . H H . 26 SER CB 1 1
10 54896 8 1 26 SER H H 64.635 42.013 63.369 1.00 . H H . 26 SER H 1 1
10 54897 8 1 26 SER HA H 65.054 43.149 60.675 1.00 . H H . 26 SER HA 1 1
10 54898 8 1 26 SER HB2 H 64.718 40.750 59.957 1.00 . H H . 26 SER HB2 1 1
10 54899 8 1 26 SER HB3 H 66.124 41.010 60.982 1.00 . H H . 26 SER HB3 1 1
10 54900 8 1 26 SER HG H 64.579 40.481 62.753 1.00 . H H . 26 SER HG 1 1
10 54901 8 1 26 SER N N 64.735 42.722 62.698 1.00 . H H . 26 SER N 1 1
10 54902 8 1 26 SER O O 62.275 42.709 61.942 1.00 . H H . 26 SER O 1 1
10 54903 8 1 26 SER OG O 64.516 40.090 61.880 1.00 . H H . 26 SER OG 1 1
10 54904 8 1 27 ASN C C 60.490 41.314 60.300 1.00 . H H . 27 ASN C 1 1
10 54905 8 1 27 ASN CA C 61.233 42.383 59.505 1.00 . H H . 27 ASN CA 1 1
10 54906 8 1 27 ASN CB C 60.976 42.186 58.012 1.00 . H H . 27 ASN CB 1 1
10 54907 8 1 27 ASN CG C 61.527 43.374 57.232 1.00 . H H . 27 ASN CG 1 1
10 54908 8 1 27 ASN H H 63.303 42.146 59.066 1.00 . H H . 27 ASN H 1 1
10 54909 8 1 27 ASN HA H 60.865 43.354 59.796 1.00 . H H . 27 ASN HA 1 1
10 54910 8 1 27 ASN HB2 H 61.463 41.280 57.681 1.00 . H H . 27 ASN HB2 1 1
10 54911 8 1 27 ASN HB3 H 59.913 42.107 57.842 1.00 . H H . 27 ASN HB3 1 1
10 54912 8 1 27 ASN HD21 H 60.636 44.728 58.379 1.00 . H H . 27 ASN HD21 1 1
10 54913 8 1 27 ASN HD22 H 61.565 45.355 57.101 1.00 . H H . 27 ASN HD22 1 1
10 54914 8 1 27 ASN N N 62.658 42.317 59.783 1.00 . H H . 27 ASN N 1 1
10 54915 8 1 27 ASN ND2 N 61.218 44.586 57.601 1.00 . H H . 27 ASN ND2 1 1
10 54916 8 1 27 ASN O O 61.103 40.509 61.002 1.00 . H H . 27 ASN O 1 1
10 54917 8 1 27 ASN OD1 O 62.261 43.193 56.261 1.00 . H H . 27 ASN OD1 1 1
10 54918 8 1 28 LYS C C 58.673 38.859 60.439 1.00 . H H . 28 LYS C 1 1
10 54919 8 1 28 LYS CA C 58.341 40.305 60.836 1.00 . H H . 28 LYS CA 1 1
10 54920 8 1 28 LYS CB C 56.874 40.576 60.504 1.00 . H H . 28 LYS CB 1 1
10 54921 8 1 28 LYS CD C 55.036 42.263 60.634 1.00 . H H . 28 LYS CD 1 1
10 54922 8 1 28 LYS CE C 54.698 43.703 61.021 1.00 . H H . 28 LYS CE 1 1
10 54923 8 1 28 LYS CG C 56.501 41.984 60.967 1.00 . H H . 28 LYS CG 1 1
10 54924 8 1 28 LYS H H 58.745 41.951 59.567 1.00 . H H . 28 LYS H 1 1
10 54925 8 1 28 LYS HA H 58.472 40.412 61.902 1.00 . H H . 28 LYS HA 1 1
10 54926 8 1 28 LYS HB2 H 56.724 40.495 59.437 1.00 . H H . 28 LYS HB2 1 1
10 54927 8 1 28 LYS HB3 H 56.249 39.856 61.011 1.00 . H H . 28 LYS HB3 1 1
10 54928 8 1 28 LYS HD2 H 54.878 42.126 59.573 1.00 . H H . 28 LYS HD2 1 1
10 54929 8 1 28 LYS HD3 H 54.403 41.584 61.185 1.00 . H H . 28 LYS HD3 1 1
10 54930 8 1 28 LYS HE2 H 54.902 43.853 62.069 1.00 . H H . 28 LYS HE2 1 1
10 54931 8 1 28 LYS HE3 H 55.303 44.382 60.436 1.00 . H H . 28 LYS HE3 1 1
10 54932 8 1 28 LYS HG2 H 56.648 42.063 62.035 1.00 . H H . 28 LYS HG2 1 1
10 54933 8 1 28 LYS HG3 H 57.125 42.705 60.464 1.00 . H H . 28 LYS HG3 1 1
10 54934 8 1 28 LYS HZ1 H 52.980 43.514 59.859 1.00 . H H . 28 LYS HZ1 1 1
10 54935 8 1 28 LYS HZ2 H 53.104 44.996 60.678 1.00 . H H . 28 LYS HZ2 1 1
10 54936 8 1 28 LYS HZ3 H 52.683 43.587 61.526 1.00 . H H . 28 LYS HZ3 1 1
10 54937 8 1 28 LYS N N 59.171 41.296 60.159 1.00 . H H . 28 LYS N 1 1
10 54938 8 1 28 LYS NZ N 53.257 43.970 60.751 1.00 . H H . 28 LYS NZ 1 1
10 54939 8 1 28 LYS O O 58.294 38.440 59.347 1.00 . H H . 28 LYS O 1 1
10 54940 8 1 29 GLY C C 60.486 36.352 59.952 1.00 . H H . 29 GLY C 1 1
10 54941 8 1 29 GLY CA C 59.419 36.633 60.992 1.00 . H H . 29 GLY CA 1 1
10 54942 8 1 29 GLY H H 59.455 38.374 62.233 1.00 . H H . 29 GLY H 1 1
10 54943 8 1 29 GLY HA2 H 59.659 36.088 61.888 1.00 . H H . 29 GLY HA2 1 1
10 54944 8 1 29 GLY HA3 H 58.476 36.263 60.618 1.00 . H H . 29 GLY HA3 1 1
10 54945 8 1 29 GLY N N 59.247 38.052 61.331 1.00 . H H . 29 GLY N 1 1
10 54946 8 1 29 GLY O O 60.147 36.305 58.770 1.00 . H H . 29 GLY O 1 1
10 54947 8 1 30 ALA C C 62.799 34.152 59.527 1.00 . H H . 30 ALA C 1 1
10 54948 8 1 30 ALA CA C 62.683 35.638 59.308 1.00 . H H . 30 ALA CA 1 1
10 54949 8 1 30 ALA CB C 64.040 36.319 59.511 1.00 . H H . 30 ALA CB 1 1
10 54950 8 1 30 ALA H H 61.964 35.991 61.290 1.00 . H H . 30 ALA H 1 1
10 54951 8 1 30 ALA HA H 62.308 35.837 58.310 1.00 . H H . 30 ALA HA 1 1
10 54952 8 1 30 ALA HB1 H 64.496 35.950 60.420 1.00 . H H . 30 ALA HB1 1 1
10 54953 8 1 30 ALA HB2 H 63.899 37.387 59.587 1.00 . H H . 30 ALA HB2 1 1
10 54954 8 1 30 ALA HB3 H 64.682 36.098 58.671 1.00 . H H . 30 ALA HB3 1 1
10 54955 8 1 30 ALA N N 61.730 36.041 60.342 1.00 . H H . 30 ALA N 1 1
10 54956 8 1 30 ALA O O 62.404 33.665 60.599 1.00 . H H . 30 ALA O 1 1
10 54957 8 1 31 ILE C C 64.303 31.232 57.952 1.00 . H H . 31 ILE C 1 1
10 54958 8 1 31 ILE CA C 63.146 31.945 58.669 1.00 . H H . 31 ILE CA 1 1
10 54959 8 1 31 ILE CB C 61.744 31.515 58.065 1.00 . H H . 31 ILE CB 1 1
10 54960 8 1 31 ILE CD1 C 59.518 32.352 57.133 1.00 . H H . 31 ILE CD1 1 1
10 54961 8 1 31 ILE CG1 C 60.820 32.758 57.845 1.00 . H H . 31 ILE CG1 1 1
10 54962 8 1 31 ILE CG2 C 60.972 30.552 58.998 1.00 . H H . 31 ILE CG2 1 1
10 54963 8 1 31 ILE H H 63.389 33.774 57.619 1.00 . H H . 31 ILE H 1 1
10 54964 8 1 31 ILE HA H 63.185 31.682 59.712 1.00 . H H . 31 ILE HA 1 1
10 54965 8 1 31 ILE HB H 61.902 31.030 57.109 1.00 . H H . 31 ILE HB 1 1
10 54966 8 1 31 ILE HD11 H 59.347 33.016 56.298 1.00 . H H . 31 ILE HD11 1 1
10 54967 8 1 31 ILE HD12 H 58.694 32.439 57.826 1.00 . H H . 31 ILE HD12 1 1
10 54968 8 1 31 ILE HD13 H 59.583 31.333 56.775 1.00 . H H . 31 ILE HD13 1 1
10 54969 8 1 31 ILE HG12 H 60.563 33.179 58.803 1.00 . H H . 31 ILE HG12 1 1
10 54970 8 1 31 ILE HG13 H 61.324 33.502 57.257 1.00 . H H . 31 ILE HG13 1 1
10 54971 8 1 31 ILE HG21 H 60.480 29.795 58.401 1.00 . H H . 31 ILE HG21 1 1
10 54972 8 1 31 ILE HG22 H 60.225 31.087 59.560 1.00 . H H . 31 ILE HG22 1 1
10 54973 8 1 31 ILE HG23 H 61.653 30.074 59.673 1.00 . H H . 31 ILE HG23 1 1
10 54974 8 1 31 ILE N N 63.213 33.397 58.517 1.00 . H H . 31 ILE N 1 1
10 54975 8 1 31 ILE O O 64.482 31.367 56.743 1.00 . H H . 31 ILE O 1 1
10 54976 8 1 32 ILE C C 66.233 28.277 58.583 1.00 . H H . 32 ILE C 1 1
10 54977 8 1 32 ILE CA C 66.228 29.735 58.112 1.00 . H H . 32 ILE CA 1 1
10 54978 8 1 32 ILE CB C 67.536 30.425 58.512 1.00 . H H . 32 ILE CB 1 1
10 54979 8 1 32 ILE CD1 C 68.710 32.637 58.592 1.00 . H H . 32 ILE CD1 1 1
10 54980 8 1 32 ILE CG1 C 67.554 31.857 57.959 1.00 . H H . 32 ILE CG1 1 1
10 54981 8 1 32 ILE CG2 C 68.731 29.644 57.958 1.00 . H H . 32 ILE CG2 1 1
10 54982 8 1 32 ILE H H 64.925 30.379 59.677 1.00 . H H . 32 ILE H 1 1
10 54983 8 1 32 ILE HA H 66.146 29.750 57.034 1.00 . H H . 32 ILE HA 1 1
10 54984 8 1 32 ILE HB H 67.601 30.459 59.581 1.00 . H H . 32 ILE HB 1 1
10 54985 8 1 32 ILE HD11 H 68.914 33.520 58.005 1.00 . H H . 32 ILE HD11 1 1
10 54986 8 1 32 ILE HD12 H 69.593 32.016 58.624 1.00 . H H . 32 ILE HD12 1 1
10 54987 8 1 32 ILE HD13 H 68.439 32.929 59.597 1.00 . H H . 32 ILE HD13 1 1
10 54988 8 1 32 ILE HG12 H 67.685 31.828 56.890 1.00 . H H . 32 ILE HG12 1 1
10 54989 8 1 32 ILE HG13 H 66.624 32.347 58.195 1.00 . H H . 32 ILE HG13 1 1
10 54990 8 1 32 ILE HG21 H 68.509 29.301 56.958 1.00 . H H . 32 ILE HG21 1 1
10 54991 8 1 32 ILE HG22 H 68.925 28.796 58.595 1.00 . H H . 32 ILE HG22 1 1
10 54992 8 1 32 ILE HG23 H 69.604 30.281 57.935 1.00 . H H . 32 ILE HG23 1 1
10 54993 8 1 32 ILE N N 65.095 30.462 58.707 1.00 . H H . 32 ILE N 1 1
10 54994 8 1 32 ILE O O 66.176 28.006 59.777 1.00 . H H . 32 ILE O 1 1
10 54995 8 1 33 GLY C C 67.402 25.133 57.303 1.00 . H H . 33 GLY C 1 1
10 54996 8 1 33 GLY CA C 66.285 25.899 58.007 1.00 . H H . 33 GLY CA 1 1
10 54997 8 1 33 GLY H H 66.321 27.579 56.697 1.00 . H H . 33 GLY H 1 1
10 54998 8 1 33 GLY HA2 H 66.411 25.795 59.075 1.00 . H H . 33 GLY HA2 1 1
10 54999 8 1 33 GLY HA3 H 65.336 25.470 57.724 1.00 . H H . 33 GLY HA3 1 1
10 55000 8 1 33 GLY N N 66.288 27.326 57.644 1.00 . H H . 33 GLY N 1 1
10 55001 8 1 33 GLY O O 67.551 25.210 56.085 1.00 . H H . 33 GLY O 1 1
10 55002 8 1 34 LEU C C 69.310 22.171 58.025 1.00 . H H . 34 LEU C 1 1
10 55003 8 1 34 LEU CA C 69.301 23.607 57.499 1.00 . H H . 34 LEU CA 1 1
10 55004 8 1 34 LEU CB C 70.651 24.272 57.835 1.00 . H H . 34 LEU CB 1 1
10 55005 8 1 34 LEU CD1 C 70.324 26.778 57.753 1.00 . H H . 34 LEU CD1 1 1
10 55006 8 1 34 LEU CD2 C 72.359 25.766 56.725 1.00 . H H . 34 LEU CD2 1 1
10 55007 8 1 34 LEU CG C 70.862 25.560 56.996 1.00 . H H . 34 LEU CG 1 1
10 55008 8 1 34 LEU H H 68.043 24.353 59.048 1.00 . H H . 34 LEU H 1 1
10 55009 8 1 34 LEU HA H 69.191 23.566 56.425 1.00 . H H . 34 LEU HA 1 1
10 55010 8 1 34 LEU HB2 H 70.670 24.517 58.887 1.00 . H H . 34 LEU HB2 1 1
10 55011 8 1 34 LEU HB3 H 71.447 23.572 57.624 1.00 . H H . 34 LEU HB3 1 1
10 55012 8 1 34 LEU HD11 H 70.179 27.591 57.058 1.00 . H H . 34 LEU HD11 1 1
10 55013 8 1 34 LEU HD12 H 71.032 27.076 58.514 1.00 . H H . 34 LEU HD12 1 1
10 55014 8 1 34 LEU HD13 H 69.385 26.528 58.218 1.00 . H H . 34 LEU HD13 1 1
10 55015 8 1 34 LEU HD21 H 72.906 25.689 57.653 1.00 . H H . 34 LEU HD21 1 1
10 55016 8 1 34 LEU HD22 H 72.514 26.744 56.294 1.00 . H H . 34 LEU HD22 1 1
10 55017 8 1 34 LEU HD23 H 72.707 25.013 56.037 1.00 . H H . 34 LEU HD23 1 1
10 55018 8 1 34 LEU HG H 70.342 25.477 56.054 1.00 . H H . 34 LEU HG 1 1
10 55019 8 1 34 LEU N N 68.195 24.384 58.076 1.00 . H H . 34 LEU N 1 1
10 55020 8 1 34 LEU O O 69.261 21.931 59.236 1.00 . H H . 34 LEU O 1 1
10 55021 8 1 35 MET C C 70.627 19.114 56.759 1.00 . H H . 35 MET C 1 1
10 55022 8 1 35 MET CA C 69.459 19.794 57.452 1.00 . H H . 35 MET CA 1 1
10 55023 8 1 35 MET CB C 68.160 19.078 57.063 1.00 . H H . 35 MET CB 1 1
10 55024 8 1 35 MET CE C 66.990 16.467 55.266 1.00 . H H . 35 MET CE 1 1
10 55025 8 1 35 MET CG C 68.267 17.570 57.399 1.00 . H H . 35 MET CG 1 1
10 55026 8 1 35 MET H H 69.456 21.468 56.143 1.00 . H H . 35 MET H 1 1
10 55027 8 1 35 MET HA H 69.601 19.706 58.514 1.00 . H H . 35 MET HA 1 1
10 55028 8 1 35 MET HB2 H 67.337 19.517 57.611 1.00 . H H . 35 MET HB2 1 1
10 55029 8 1 35 MET HB3 H 67.989 19.199 56.004 1.00 . H H . 35 MET HB3 1 1
10 55030 8 1 35 MET HE1 H 66.345 16.075 56.037 1.00 . H H . 35 MET HE1 1 1
10 55031 8 1 35 MET HE2 H 66.988 15.791 54.428 1.00 . H H . 35 MET HE2 1 1
10 55032 8 1 35 MET HE3 H 66.634 17.438 54.953 1.00 . H H . 35 MET HE3 1 1
10 55033 8 1 35 MET HG2 H 69.041 17.403 58.136 1.00 . H H . 35 MET HG2 1 1
10 55034 8 1 35 MET HG3 H 67.326 17.220 57.792 1.00 . H H . 35 MET HG3 1 1
10 55035 8 1 35 MET N N 69.406 21.214 57.092 1.00 . H H . 35 MET N 1 1
10 55036 8 1 35 MET O O 70.783 19.213 55.538 1.00 . H H . 35 MET O 1 1
10 55037 8 1 35 MET SD S 68.676 16.626 55.910 1.00 . H H . 35 MET SD 1 1
10 55038 8 1 36 VAL C C 72.479 16.229 56.957 1.00 . H H . 36 VAL C 1 1
10 55039 8 1 36 VAL CA C 72.642 17.747 56.983 1.00 . H H . 36 VAL CA 1 1
10 55040 8 1 36 VAL CB C 73.888 18.111 57.786 1.00 . H H . 36 VAL CB 1 1
10 55041 8 1 36 VAL CG1 C 75.109 17.389 57.201 1.00 . H H . 36 VAL CG1 1 1
10 55042 8 1 36 VAL CG2 C 74.107 19.623 57.699 1.00 . H H . 36 VAL CG2 1 1
10 55043 8 1 36 VAL H H 71.300 18.391 58.520 1.00 . H H . 36 VAL H 1 1
10 55044 8 1 36 VAL HA H 72.792 18.082 55.966 1.00 . H H . 36 VAL HA 1 1
10 55045 8 1 36 VAL HB H 73.752 17.817 58.817 1.00 . H H . 36 VAL HB 1 1
10 55046 8 1 36 VAL HG11 H 75.089 16.349 57.493 1.00 . H H . 36 VAL HG11 1 1
10 55047 8 1 36 VAL HG12 H 76.013 17.848 57.576 1.00 . H H . 36 VAL HG12 1 1
10 55048 8 1 36 VAL HG13 H 75.089 17.462 56.124 1.00 . H H . 36 VAL HG13 1 1
10 55049 8 1 36 VAL HG21 H 75.084 19.870 58.088 1.00 . H H . 36 VAL HG21 1 1
10 55050 8 1 36 VAL HG22 H 73.349 20.131 58.274 1.00 . H H . 36 VAL HG22 1 1
10 55051 8 1 36 VAL HG23 H 74.043 19.935 56.667 1.00 . H H . 36 VAL HG23 1 1
10 55052 8 1 36 VAL N N 71.462 18.429 57.544 1.00 . H H . 36 VAL N 1 1
10 55053 8 1 36 VAL O O 72.928 15.544 57.874 1.00 . H H . 36 VAL O 1 1
10 55054 8 1 37 GLY C C 72.542 13.438 56.582 1.00 . H H . 37 GLY C 1 1
10 55055 8 1 37 GLY CA C 71.664 14.288 55.662 1.00 . H H . 37 GLY CA 1 1
10 55056 8 1 37 GLY H H 71.565 16.339 55.171 1.00 . H H . 37 GLY H 1 1
10 55057 8 1 37 GLY HA2 H 70.636 14.067 55.840 1.00 . H H . 37 GLY HA2 1 1
10 55058 8 1 37 GLY HA3 H 71.898 14.046 54.638 1.00 . H H . 37 GLY HA3 1 1
10 55059 8 1 37 GLY N N 71.863 15.721 55.874 1.00 . H H . 37 GLY N 1 1
10 55060 8 1 37 GLY O O 72.173 13.143 57.718 1.00 . H H . 37 GLY O 1 1
10 55061 8 1 38 GLY C C 75.752 11.724 55.914 1.00 . H H . 38 GLY C 1 1
10 55062 8 1 38 GLY CA C 74.660 12.260 56.830 1.00 . H H . 38 GLY CA 1 1
10 55063 8 1 38 GLY H H 73.944 13.340 55.160 1.00 . H H . 38 GLY H 1 1
10 55064 8 1 38 GLY HA2 H 75.106 12.872 57.602 1.00 . H H . 38 GLY HA2 1 1
10 55065 8 1 38 GLY HA3 H 74.142 11.430 57.286 1.00 . H H . 38 GLY HA3 1 1
10 55066 8 1 38 GLY N N 73.711 13.063 56.071 1.00 . H H . 38 GLY N 1 1
10 55067 8 1 38 GLY O O 75.792 12.051 54.728 1.00 . H H . 38 GLY O 1 1
10 55068 8 1 39 VAL C C 77.920 8.853 56.015 1.00 . H H . 39 VAL C 1 1
10 55069 8 1 39 VAL CA C 77.744 10.332 55.684 1.00 . H H . 39 VAL CA 1 1
10 55070 8 1 39 VAL CB C 79.046 11.078 55.986 1.00 . H H . 39 VAL CB 1 1
10 55071 8 1 39 VAL CG1 C 78.904 12.544 55.570 1.00 . H H . 39 VAL CG1 1 1
10 55072 8 1 39 VAL CG2 C 79.342 10.998 57.484 1.00 . H H . 39 VAL CG2 1 1
10 55073 8 1 39 VAL H H 76.567 10.684 57.418 1.00 . H H . 39 VAL H 1 1
10 55074 8 1 39 VAL HA H 77.525 10.427 54.628 1.00 . H H . 39 VAL HA 1 1
10 55075 8 1 39 VAL HB H 79.855 10.625 55.432 1.00 . H H . 39 VAL HB 1 1
10 55076 8 1 39 VAL HG11 H 78.076 12.991 56.100 1.00 . H H . 39 VAL HG11 1 1
10 55077 8 1 39 VAL HG12 H 78.723 12.600 54.506 1.00 . H H . 39 VAL HG12 1 1
10 55078 8 1 39 VAL HG13 H 79.813 13.075 55.808 1.00 . H H . 39 VAL HG13 1 1
10 55079 8 1 39 VAL HG21 H 78.479 11.330 58.040 1.00 . H H . 39 VAL HG21 1 1
10 55080 8 1 39 VAL HG22 H 80.187 11.629 57.718 1.00 . H H . 39 VAL HG22 1 1
10 55081 8 1 39 VAL HG23 H 79.572 9.977 57.750 1.00 . H H . 39 VAL HG23 1 1
10 55082 8 1 39 VAL N N 76.644 10.906 56.466 1.00 . H H . 39 VAL N 1 1
10 55083 8 1 39 VAL O O 77.438 8.377 57.043 1.00 . H H . 39 VAL O 1 1
10 55084 8 1 40 VAL C C 80.319 6.452 55.707 1.00 . H H . 40 VAL C 1 1
10 55085 8 1 40 VAL CA C 78.860 6.695 55.343 1.00 . H H . 40 VAL CA 1 1
10 55086 8 1 40 VAL CB C 78.518 5.915 54.071 1.00 . H H . 40 VAL CB 1 1
10 55087 8 1 40 VAL CG1 C 77.004 5.925 53.862 1.00 . H H . 40 VAL CG1 1 1
10 55088 8 1 40 VAL CG2 C 79.204 6.570 52.869 1.00 . H H . 40 VAL CG2 1 1
10 55089 8 1 40 VAL H H 78.978 8.563 54.336 1.00 . H H . 40 VAL H 1 1
10 55090 8 1 40 VAL HA H 78.235 6.333 56.148 1.00 . H H . 40 VAL HA 1 1
10 55091 8 1 40 VAL HB H 78.861 4.896 54.172 1.00 . H H . 40 VAL HB 1 1
10 55092 8 1 40 VAL HG11 H 76.636 6.938 53.943 1.00 . H H . 40 VAL HG11 1 1
10 55093 8 1 40 VAL HG12 H 76.533 5.311 54.615 1.00 . H H . 40 VAL HG12 1 1
10 55094 8 1 40 VAL HG13 H 76.772 5.536 52.882 1.00 . H H . 40 VAL HG13 1 1
10 55095 8 1 40 VAL HG21 H 78.810 7.565 52.727 1.00 . H H . 40 VAL HG21 1 1
10 55096 8 1 40 VAL HG22 H 79.019 5.979 51.983 1.00 . H H . 40 VAL HG22 1 1
10 55097 8 1 40 VAL HG23 H 80.266 6.627 53.047 1.00 . H H . 40 VAL HG23 1 1
10 55098 8 1 40 VAL N N 78.617 8.127 55.137 1.00 . H H . 40 VAL N 1 1
10 55099 8 1 40 VAL O O 80.806 5.367 55.429 1.00 . H H . 40 VAL O 1 1
10 55100 8 1 40 VAL OXT O 80.931 7.354 56.255 1.00 . H H . 40 VAL OXT 1 1
10 55101 9 1 9 GLY C C 101.412 12.517 75.255 1.00 . I I . 9 GLY C 1 1
10 55102 9 1 9 GLY CA C 102.651 13.370 75.004 1.00 . I I . 9 GLY CA 1 1
10 55103 9 1 9 GLY H H 103.449 13.279 76.925 1.00 . I I . 9 GLY H 1 1
10 55104 9 1 9 GLY HA2 H 102.420 14.139 74.279 1.00 . I I . 9 GLY HA2 1 1
10 55105 9 1 9 GLY HA3 H 103.445 12.743 74.627 1.00 . I I . 9 GLY HA3 1 1
10 55106 9 1 9 GLY N N 103.083 14.007 76.280 1.00 . I I . 9 GLY N 1 1
10 55107 9 1 9 GLY O O 101.504 11.297 75.385 1.00 . I I . 9 GLY O 1 1
10 55108 9 1 10 TYR C C 97.865 13.098 74.761 1.00 . I I . 10 TYR C 1 1
10 55109 9 1 10 TYR CA C 98.994 12.463 75.563 1.00 . I I . 10 TYR CA 1 1
10 55110 9 1 10 TYR CB C 98.651 12.531 77.052 1.00 . I I . 10 TYR CB 1 1
10 55111 9 1 10 TYR CD1 C 97.349 14.676 77.284 1.00 . I I . 10 TYR CD1 1 1
10 55112 9 1 10 TYR CD2 C 99.661 14.635 78.012 1.00 . I I . 10 TYR CD2 1 1
10 55113 9 1 10 TYR CE1 C 97.256 16.023 77.652 1.00 . I I . 10 TYR CE1 1 1
10 55114 9 1 10 TYR CE2 C 99.569 15.983 78.383 1.00 . I I . 10 TYR CE2 1 1
10 55115 9 1 10 TYR CG C 98.550 13.981 77.463 1.00 . I I . 10 TYR CG 1 1
10 55116 9 1 10 TYR CZ C 98.366 16.677 78.202 1.00 . I I . 10 TYR CZ 1 1
10 55117 9 1 10 TYR H H 100.242 14.142 75.215 1.00 . I I . 10 TYR H 1 1
10 55118 9 1 10 TYR HA H 99.094 11.426 75.272 1.00 . I I . 10 TYR HA 1 1
10 55119 9 1 10 TYR HB2 H 97.707 12.036 77.231 1.00 . I I . 10 TYR HB2 1 1
10 55120 9 1 10 TYR HB3 H 99.428 12.048 77.626 1.00 . I I . 10 TYR HB3 1 1
10 55121 9 1 10 TYR HD1 H 96.491 14.171 76.861 1.00 . I I . 10 TYR HD1 1 1
10 55122 9 1 10 TYR HD2 H 100.589 14.100 78.151 1.00 . I I . 10 TYR HD2 1 1
10 55123 9 1 10 TYR HE1 H 96.329 16.559 77.512 1.00 . I I . 10 TYR HE1 1 1
10 55124 9 1 10 TYR HE2 H 100.425 16.487 78.807 1.00 . I I . 10 TYR HE2 1 1
10 55125 9 1 10 TYR HH H 97.947 18.497 77.805 1.00 . I I . 10 TYR HH 1 1
10 55126 9 1 10 TYR N N 100.253 13.167 75.324 1.00 . I I . 10 TYR N 1 1
10 55127 9 1 10 TYR O O 97.852 14.309 74.536 1.00 . I I . 10 TYR O 1 1
10 55128 9 1 10 TYR OH O 98.275 18.006 78.562 1.00 . I I . 10 TYR OH 1 1
10 55129 9 1 11 GLU C C 94.515 11.971 74.008 1.00 . I I . 11 GLU C 1 1
10 55130 9 1 11 GLU CA C 95.754 12.758 73.581 1.00 . I I . 11 GLU CA 1 1
10 55131 9 1 11 GLU CB C 96.001 12.587 72.079 1.00 . I I . 11 GLU CB 1 1
10 55132 9 1 11 GLU CD C 97.456 13.260 70.155 1.00 . I I . 11 GLU CD 1 1
10 55133 9 1 11 GLU CG C 97.207 13.431 71.650 1.00 . I I . 11 GLU CG 1 1
10 55134 9 1 11 GLU H H 96.965 11.322 74.565 1.00 . I I . 11 GLU H 1 1
10 55135 9 1 11 GLU HA H 95.593 13.807 73.797 1.00 . I I . 11 GLU HA 1 1
10 55136 9 1 11 GLU HB2 H 96.191 11.548 71.860 1.00 . I I . 11 GLU HB2 1 1
10 55137 9 1 11 GLU HB3 H 95.134 12.919 71.537 1.00 . I I . 11 GLU HB3 1 1
10 55138 9 1 11 GLU HG2 H 97.016 14.470 71.868 1.00 . I I . 11 GLU HG2 1 1
10 55139 9 1 11 GLU HG3 H 98.082 13.107 72.192 1.00 . I I . 11 GLU HG3 1 1
10 55140 9 1 11 GLU N N 96.906 12.276 74.345 1.00 . I I . 11 GLU N 1 1
10 55141 9 1 11 GLU O O 94.554 10.745 74.100 1.00 . I I . 11 GLU O 1 1
10 55142 9 1 11 GLU OE1 O 96.711 12.525 69.529 1.00 . I I . 11 GLU OE1 1 1
10 55143 9 1 11 GLU OE2 O 98.391 13.868 69.658 1.00 . I I . 11 GLU OE2 1 1
10 55144 9 1 12 VAL C C 90.951 12.780 74.264 1.00 . I I . 12 VAL C 1 1
10 55145 9 1 12 VAL CA C 92.193 12.044 74.775 1.00 . I I . 12 VAL CA 1 1
10 55146 9 1 12 VAL CB C 92.204 12.054 76.289 1.00 . I I . 12 VAL CB 1 1
10 55147 9 1 12 VAL CG1 C 93.397 11.228 76.788 1.00 . I I . 12 VAL CG1 1 1
10 55148 9 1 12 VAL CG2 C 92.320 13.512 76.792 1.00 . I I . 12 VAL CG2 1 1
10 55149 9 1 12 VAL H H 93.468 13.660 74.244 1.00 . I I . 12 VAL H 1 1
10 55150 9 1 12 VAL HA H 92.163 11.020 74.431 1.00 . I I . 12 VAL HA 1 1
10 55151 9 1 12 VAL HB H 91.289 11.610 76.644 1.00 . I I . 12 VAL HB 1 1
10 55152 9 1 12 VAL HG11 H 94.310 11.777 76.614 1.00 . I I . 12 VAL HG11 1 1
10 55153 9 1 12 VAL HG12 H 93.435 10.288 76.257 1.00 . I I . 12 VAL HG12 1 1
10 55154 9 1 12 VAL HG13 H 93.286 11.040 77.843 1.00 . I I . 12 VAL HG13 1 1
10 55155 9 1 12 VAL HG21 H 92.863 13.532 77.719 1.00 . I I . 12 VAL HG21 1 1
10 55156 9 1 12 VAL HG22 H 91.336 13.923 76.942 1.00 . I I . 12 VAL HG22 1 1
10 55157 9 1 12 VAL HG23 H 92.846 14.119 76.066 1.00 . I I . 12 VAL HG23 1 1
10 55158 9 1 12 VAL N N 93.430 12.684 74.307 1.00 . I I . 12 VAL N 1 1
10 55159 9 1 12 VAL O O 91.060 13.900 73.767 1.00 . I I . 12 VAL O 1 1
10 55160 9 1 13 HIS C C 88.106 13.966 74.647 1.00 . I I . 13 HIS C 1 1
10 55161 9 1 13 HIS CA C 88.552 12.754 73.826 1.00 . I I . 13 HIS CA 1 1
10 55162 9 1 13 HIS CB C 87.425 11.718 73.820 1.00 . I I . 13 HIS CB 1 1
10 55163 9 1 13 HIS CD2 C 87.947 9.155 73.603 1.00 . I I . 13 HIS CD2 1 1
10 55164 9 1 13 HIS CE1 C 88.738 9.163 71.586 1.00 . I I . 13 HIS CE1 1 1
10 55165 9 1 13 HIS CG C 87.902 10.455 73.162 1.00 . I I . 13 HIS CG 1 1
10 55166 9 1 13 HIS H H 89.753 11.238 74.719 1.00 . I I . 13 HIS H 1 1
10 55167 9 1 13 HIS HA H 88.726 13.073 72.811 1.00 . I I . 13 HIS HA 1 1
10 55168 9 1 13 HIS HB2 H 87.128 11.505 74.835 1.00 . I I . 13 HIS HB2 1 1
10 55169 9 1 13 HIS HB3 H 86.581 12.110 73.272 1.00 . I I . 13 HIS HB3 1 1
10 55170 9 1 13 HIS HD2 H 87.623 8.816 74.577 1.00 . I I . 13 HIS HD2 1 1
10 55171 9 1 13 HIS HE1 H 89.161 8.844 70.645 1.00 . I I . 13 HIS HE1 1 1
10 55172 9 1 13 HIS HE2 H 88.618 7.372 72.643 1.00 . I I . 13 HIS HE2 1 1
10 55173 9 1 13 HIS N N 89.784 12.143 74.342 1.00 . I I . 13 HIS N 1 1
10 55174 9 1 13 HIS ND1 N 88.411 10.437 71.874 1.00 . I I . 13 HIS ND1 1 1
10 55175 9 1 13 HIS NE2 N 88.474 8.341 72.606 1.00 . I I . 13 HIS NE2 1 1
10 55176 9 1 13 HIS O O 88.270 14.005 75.865 1.00 . I I . 13 HIS O 1 1
10 55177 9 1 14 HIS C C 85.948 16.776 73.732 1.00 . I I . 14 HIS C 1 1
10 55178 9 1 14 HIS CA C 87.050 16.164 74.585 1.00 . I I . 14 HIS CA 1 1
10 55179 9 1 14 HIS CB C 88.201 17.173 74.744 1.00 . I I . 14 HIS CB 1 1
10 55180 9 1 14 HIS CD2 C 90.140 16.099 76.158 1.00 . I I . 14 HIS CD2 1 1
10 55181 9 1 14 HIS CE1 C 89.578 16.882 78.099 1.00 . I I . 14 HIS CE1 1 1
10 55182 9 1 14 HIS CG C 89.007 16.850 75.972 1.00 . I I . 14 HIS CG 1 1
10 55183 9 1 14 HIS H H 87.434 14.855 72.981 1.00 . I I . 14 HIS H 1 1
10 55184 9 1 14 HIS HA H 86.648 15.922 75.559 1.00 . I I . 14 HIS HA 1 1
10 55185 9 1 14 HIS HB2 H 88.840 17.124 73.876 1.00 . I I . 14 HIS HB2 1 1
10 55186 9 1 14 HIS HB3 H 87.800 18.173 74.837 1.00 . I I . 14 HIS HB3 1 1
10 55187 9 1 14 HIS HD2 H 90.673 15.573 75.379 1.00 . I I . 14 HIS HD2 1 1
10 55188 9 1 14 HIS HE1 H 89.568 17.104 79.155 1.00 . I I . 14 HIS HE1 1 1
10 55189 9 1 14 HIS HE2 H 91.264 15.673 77.921 1.00 . I I . 14 HIS HE2 1 1
10 55190 9 1 14 HIS N N 87.534 14.954 73.950 1.00 . I I . 14 HIS N 1 1
10 55191 9 1 14 HIS ND1 N 88.666 17.338 77.224 1.00 . I I . 14 HIS ND1 1 1
10 55192 9 1 14 HIS NE2 N 90.499 16.121 77.503 1.00 . I I . 14 HIS NE2 1 1
10 55193 9 1 14 HIS O O 85.737 16.379 72.586 1.00 . I I . 14 HIS O 1 1
10 55194 9 1 15 GLN C C 83.922 19.815 74.225 1.00 . I I . 15 GLN C 1 1
10 55195 9 1 15 GLN CA C 84.194 18.453 73.574 1.00 . I I . 15 GLN CA 1 1
10 55196 9 1 15 GLN CB C 82.932 17.577 73.591 1.00 . I I . 15 GLN CB 1 1
10 55197 9 1 15 GLN CD C 80.632 17.280 72.663 1.00 . I I . 15 GLN CD 1 1
10 55198 9 1 15 GLN CG C 81.777 18.266 72.858 1.00 . I I . 15 GLN CG 1 1
10 55199 9 1 15 GLN H H 85.494 18.039 75.205 1.00 . I I . 15 GLN H 1 1
10 55200 9 1 15 GLN HA H 84.500 18.607 72.550 1.00 . I I . 15 GLN HA 1 1
10 55201 9 1 15 GLN HB2 H 83.146 16.634 73.108 1.00 . I I . 15 GLN HB2 1 1
10 55202 9 1 15 GLN HB3 H 82.642 17.392 74.612 1.00 . I I . 15 GLN HB3 1 1
10 55203 9 1 15 GLN HE21 H 79.284 18.688 72.292 1.00 . I I . 15 GLN HE21 1 1
10 55204 9 1 15 GLN HE22 H 78.698 17.096 72.256 1.00 . I I . 15 GLN HE22 1 1
10 55205 9 1 15 GLN HG2 H 81.423 19.097 73.447 1.00 . I I . 15 GLN HG2 1 1
10 55206 9 1 15 GLN HG3 H 82.116 18.621 71.897 1.00 . I I . 15 GLN HG3 1 1
10 55207 9 1 15 GLN N N 85.266 17.757 74.294 1.00 . I I . 15 GLN N 1 1
10 55208 9 1 15 GLN NE2 N 79.440 17.725 72.380 1.00 . I I . 15 GLN NE2 1 1
10 55209 9 1 15 GLN O O 84.404 20.085 75.324 1.00 . I I . 15 GLN O 1 1
10 55210 9 1 15 GLN OE1 O 80.830 16.069 72.776 1.00 . I I . 15 GLN OE1 1 1
10 55211 9 1 16 LYS C C 81.499 22.508 73.506 1.00 . I I . 16 LYS C 1 1
10 55212 9 1 16 LYS CA C 82.821 21.999 74.090 1.00 . I I . 16 LYS CA 1 1
10 55213 9 1 16 LYS CB C 83.929 23.014 73.748 1.00 . I I . 16 LYS CB 1 1
10 55214 9 1 16 LYS CD C 86.296 23.726 74.151 1.00 . I I . 16 LYS CD 1 1
10 55215 9 1 16 LYS CE C 87.610 23.353 74.839 1.00 . I I . 16 LYS CE 1 1
10 55216 9 1 16 LYS CG C 85.238 22.667 74.472 1.00 . I I . 16 LYS CG 1 1
10 55217 9 1 16 LYS H H 82.782 20.405 72.681 1.00 . I I . 16 LYS H 1 1
10 55218 9 1 16 LYS HA H 82.727 21.931 75.163 1.00 . I I . 16 LYS HA 1 1
10 55219 9 1 16 LYS HB2 H 84.101 23.009 72.682 1.00 . I I . 16 LYS HB2 1 1
10 55220 9 1 16 LYS HB3 H 83.610 24.001 74.049 1.00 . I I . 16 LYS HB3 1 1
10 55221 9 1 16 LYS HD2 H 86.447 23.770 73.082 1.00 . I I . 16 LYS HD2 1 1
10 55222 9 1 16 LYS HD3 H 85.965 24.688 74.510 1.00 . I I . 16 LYS HD3 1 1
10 55223 9 1 16 LYS HE2 H 87.461 23.324 75.908 1.00 . I I . 16 LYS HE2 1 1
10 55224 9 1 16 LYS HE3 H 87.931 22.382 74.493 1.00 . I I . 16 LYS HE3 1 1
10 55225 9 1 16 LYS HG2 H 85.067 22.636 75.539 1.00 . I I . 16 LYS HG2 1 1
10 55226 9 1 16 LYS HG3 H 85.597 21.711 74.136 1.00 . I I . 16 LYS HG3 1 1
10 55227 9 1 16 LYS HZ1 H 88.471 24.750 73.558 1.00 . I I . 16 LYS HZ1 1 1
10 55228 9 1 16 LYS HZ2 H 89.589 23.919 74.530 1.00 . I I . 16 LYS HZ2 1 1
10 55229 9 1 16 LYS HZ3 H 88.617 25.138 75.202 1.00 . I I . 16 LYS HZ3 1 1
10 55230 9 1 16 LYS N N 83.146 20.671 73.550 1.00 . I I . 16 LYS N 1 1
10 55231 9 1 16 LYS NZ N 88.650 24.367 74.507 1.00 . I I . 16 LYS NZ 1 1
10 55232 9 1 16 LYS O O 81.295 22.468 72.291 1.00 . I I . 16 LYS O 1 1
10 55233 9 1 17 LEU C C 79.085 24.927 74.506 1.00 . I I . 17 LEU C 1 1
10 55234 9 1 17 LEU CA C 79.298 23.515 73.929 1.00 . I I . 17 LEU CA 1 1
10 55235 9 1 17 LEU CB C 78.176 22.561 74.422 1.00 . I I . 17 LEU CB 1 1
10 55236 9 1 17 LEU CD1 C 76.764 23.557 72.530 1.00 . I I . 17 LEU CD1 1 1
10 55237 9 1 17 LEU CD2 C 77.596 21.165 72.388 1.00 . I I . 17 LEU CD2 1 1
10 55238 9 1 17 LEU CG C 77.106 22.285 73.332 1.00 . I I . 17 LEU CG 1 1
10 55239 9 1 17 LEU H H 80.814 22.997 75.331 1.00 . I I . 17 LEU H 1 1
10 55240 9 1 17 LEU HA H 79.292 23.568 72.855 1.00 . I I . 17 LEU HA 1 1
10 55241 9 1 17 LEU HB2 H 78.625 21.623 74.710 1.00 . I I . 17 LEU HB2 1 1
10 55242 9 1 17 LEU HB3 H 77.689 22.991 75.287 1.00 . I I . 17 LEU HB3 1 1
10 55243 9 1 17 LEU HD11 H 77.386 23.622 71.650 1.00 . I I . 17 LEU HD11 1 1
10 55244 9 1 17 LEU HD12 H 76.920 24.431 73.146 1.00 . I I . 17 LEU HD12 1 1
10 55245 9 1 17 LEU HD13 H 75.730 23.514 72.227 1.00 . I I . 17 LEU HD13 1 1
10 55246 9 1 17 LEU HD21 H 77.168 21.298 71.405 1.00 . I I . 17 LEU HD21 1 1
10 55247 9 1 17 LEU HD22 H 77.288 20.208 72.781 1.00 . I I . 17 LEU HD22 1 1
10 55248 9 1 17 LEU HD23 H 78.674 21.188 72.319 1.00 . I I . 17 LEU HD23 1 1
10 55249 9 1 17 LEU HG H 76.203 21.945 73.823 1.00 . I I . 17 LEU HG 1 1
10 55250 9 1 17 LEU N N 80.602 22.991 74.374 1.00 . I I . 17 LEU N 1 1
10 55251 9 1 17 LEU O O 79.078 25.102 75.731 1.00 . I I . 17 LEU O 1 1
10 55252 9 1 18 VAL C C 77.452 27.968 73.529 1.00 . I I . 18 VAL C 1 1
10 55253 9 1 18 VAL CA C 78.720 27.325 74.117 1.00 . I I . 18 VAL CA 1 1
10 55254 9 1 18 VAL CB C 79.944 28.168 73.735 1.00 . I I . 18 VAL CB 1 1
10 55255 9 1 18 VAL CG1 C 79.682 29.648 74.040 1.00 . I I . 18 VAL CG1 1 1
10 55256 9 1 18 VAL CG2 C 81.162 27.687 74.530 1.00 . I I . 18 VAL CG2 1 1
10 55257 9 1 18 VAL H H 78.935 25.773 72.662 1.00 . I I . 18 VAL H 1 1
10 55258 9 1 18 VAL HA H 78.632 27.325 75.196 1.00 . I I . 18 VAL HA 1 1
10 55259 9 1 18 VAL HB H 80.138 28.053 72.678 1.00 . I I . 18 VAL HB 1 1
10 55260 9 1 18 VAL HG11 H 79.051 30.065 73.267 1.00 . I I . 18 VAL HG11 1 1
10 55261 9 1 18 VAL HG12 H 80.620 30.185 74.069 1.00 . I I . 18 VAL HG12 1 1
10 55262 9 1 18 VAL HG13 H 79.185 29.736 74.996 1.00 . I I . 18 VAL HG13 1 1
10 55263 9 1 18 VAL HG21 H 81.225 26.611 74.475 1.00 . I I . 18 VAL HG21 1 1
10 55264 9 1 18 VAL HG22 H 81.060 27.990 75.563 1.00 . I I . 18 VAL HG22 1 1
10 55265 9 1 18 VAL HG23 H 82.058 28.122 74.112 1.00 . I I . 18 VAL HG23 1 1
10 55266 9 1 18 VAL N N 78.919 25.942 73.634 1.00 . I I . 18 VAL N 1 1
10 55267 9 1 18 VAL O O 77.249 27.963 72.314 1.00 . I I . 18 VAL O 1 1
10 55268 9 1 19 PHE C C 75.339 30.665 74.491 1.00 . I I . 19 PHE C 1 1
10 55269 9 1 19 PHE CA C 75.367 29.210 73.999 1.00 . I I . 19 PHE CA 1 1
10 55270 9 1 19 PHE CB C 74.154 28.482 74.599 1.00 . I I . 19 PHE CB 1 1
10 55271 9 1 19 PHE CD1 C 73.218 27.221 72.644 1.00 . I I . 19 PHE CD1 1 1
10 55272 9 1 19 PHE CD2 C 74.321 25.976 74.405 1.00 . I I . 19 PHE CD2 1 1
10 55273 9 1 19 PHE CE1 C 72.963 26.030 71.962 1.00 . I I . 19 PHE CE1 1 1
10 55274 9 1 19 PHE CE2 C 74.067 24.783 73.721 1.00 . I I . 19 PHE CE2 1 1
10 55275 9 1 19 PHE CG C 73.897 27.194 73.864 1.00 . I I . 19 PHE CG 1 1
10 55276 9 1 19 PHE CZ C 73.383 24.811 72.497 1.00 . I I . 19 PHE CZ 1 1
10 55277 9 1 19 PHE H H 76.838 28.512 75.365 1.00 . I I . 19 PHE H 1 1
10 55278 9 1 19 PHE HA H 75.284 29.196 72.924 1.00 . I I . 19 PHE HA 1 1
10 55279 9 1 19 PHE HB2 H 74.345 28.267 75.639 1.00 . I I . 19 PHE HB2 1 1
10 55280 9 1 19 PHE HB3 H 73.279 29.114 74.522 1.00 . I I . 19 PHE HB3 1 1
10 55281 9 1 19 PHE HD1 H 72.891 28.161 72.229 1.00 . I I . 19 PHE HD1 1 1
10 55282 9 1 19 PHE HD2 H 74.847 25.957 75.350 1.00 . I I . 19 PHE HD2 1 1
10 55283 9 1 19 PHE HE1 H 72.443 26.053 71.023 1.00 . I I . 19 PHE HE1 1 1
10 55284 9 1 19 PHE HE2 H 74.394 23.841 74.137 1.00 . I I . 19 PHE HE2 1 1
10 55285 9 1 19 PHE HZ H 73.201 23.894 71.960 1.00 . I I . 19 PHE HZ 1 1
10 55286 9 1 19 PHE N N 76.614 28.538 74.412 1.00 . I I . 19 PHE N 1 1
10 55287 9 1 19 PHE O O 75.406 30.907 75.696 1.00 . I I . 19 PHE O 1 1
10 55288 9 1 20 PHE C C 73.963 33.742 73.252 1.00 . I I . 20 PHE C 1 1
10 55289 9 1 20 PHE CA C 75.143 33.058 73.964 1.00 . I I . 20 PHE CA 1 1
10 55290 9 1 20 PHE CB C 76.462 33.772 73.591 1.00 . I I . 20 PHE CB 1 1
10 55291 9 1 20 PHE CD1 C 78.047 32.510 75.112 1.00 . I I . 20 PHE CD1 1 1
10 55292 9 1 20 PHE CD2 C 77.748 34.893 75.457 1.00 . I I . 20 PHE CD2 1 1
10 55293 9 1 20 PHE CE1 C 78.955 32.473 76.179 1.00 . I I . 20 PHE CE1 1 1
10 55294 9 1 20 PHE CE2 C 78.654 34.854 76.522 1.00 . I I . 20 PHE CE2 1 1
10 55295 9 1 20 PHE CG C 77.443 33.722 74.748 1.00 . I I . 20 PHE CG 1 1
10 55296 9 1 20 PHE CZ C 79.257 33.644 76.884 1.00 . I I . 20 PHE CZ 1 1
10 55297 9 1 20 PHE H H 75.144 31.417 72.617 1.00 . I I . 20 PHE H 1 1
10 55298 9 1 20 PHE HA H 74.989 33.130 75.030 1.00 . I I . 20 PHE HA 1 1
10 55299 9 1 20 PHE HB2 H 76.901 33.283 72.733 1.00 . I I . 20 PHE HB2 1 1
10 55300 9 1 20 PHE HB3 H 76.260 34.807 73.341 1.00 . I I . 20 PHE HB3 1 1
10 55301 9 1 20 PHE HD1 H 77.815 31.606 74.569 1.00 . I I . 20 PHE HD1 1 1
10 55302 9 1 20 PHE HD2 H 77.283 35.828 75.181 1.00 . I I . 20 PHE HD2 1 1
10 55303 9 1 20 PHE HE1 H 79.421 31.541 76.461 1.00 . I I . 20 PHE HE1 1 1
10 55304 9 1 20 PHE HE2 H 78.888 35.758 77.066 1.00 . I I . 20 PHE HE2 1 1
10 55305 9 1 20 PHE HZ H 79.957 33.615 77.706 1.00 . I I . 20 PHE HZ 1 1
10 55306 9 1 20 PHE N N 75.211 31.636 73.573 1.00 . I I . 20 PHE N 1 1
10 55307 9 1 20 PHE O O 73.808 33.606 72.039 1.00 . I I . 20 PHE O 1 1
10 55308 9 1 21 ALA C C 71.780 36.589 73.886 1.00 . I I . 21 ALA C 1 1
10 55309 9 1 21 ALA CA C 71.960 35.150 73.381 1.00 . I I . 21 ALA CA 1 1
10 55310 9 1 21 ALA CB C 70.689 34.349 73.673 1.00 . I I . 21 ALA CB 1 1
10 55311 9 1 21 ALA H H 73.269 34.542 74.973 1.00 . I I . 21 ALA H 1 1
10 55312 9 1 21 ALA HA H 72.098 35.185 72.309 1.00 . I I . 21 ALA HA 1 1
10 55313 9 1 21 ALA HB1 H 70.498 34.352 74.735 1.00 . I I . 21 ALA HB1 1 1
10 55314 9 1 21 ALA HB2 H 70.820 33.332 73.333 1.00 . I I . 21 ALA HB2 1 1
10 55315 9 1 21 ALA HB3 H 69.854 34.797 73.155 1.00 . I I . 21 ALA HB3 1 1
10 55316 9 1 21 ALA N N 73.122 34.473 74.000 1.00 . I I . 21 ALA N 1 1
10 55317 9 1 21 ALA O O 71.872 36.857 75.091 1.00 . I I . 21 ALA O 1 1
10 55318 9 1 22 GLU C C 70.155 39.528 72.483 1.00 . I I . 22 GLU C 1 1
10 55319 9 1 22 GLU CA C 71.330 38.940 73.286 1.00 . I I . 22 GLU CA 1 1
10 55320 9 1 22 GLU CB C 72.600 39.716 72.928 1.00 . I I . 22 GLU CB 1 1
10 55321 9 1 22 GLU CD C 75.076 39.855 73.281 1.00 . I I . 22 GLU CD 1 1
10 55322 9 1 22 GLU CG C 73.807 39.086 73.629 1.00 . I I . 22 GLU CG 1 1
10 55323 9 1 22 GLU H H 71.470 37.273 71.987 1.00 . I I . 22 GLU H 1 1
10 55324 9 1 22 GLU HA H 71.133 39.042 74.343 1.00 . I I . 22 GLU HA 1 1
10 55325 9 1 22 GLU HB2 H 72.748 39.685 71.858 1.00 . I I . 22 GLU HB2 1 1
10 55326 9 1 22 GLU HB3 H 72.496 40.742 73.249 1.00 . I I . 22 GLU HB3 1 1
10 55327 9 1 22 GLU HG2 H 73.655 39.107 74.692 1.00 . I I . 22 GLU HG2 1 1
10 55328 9 1 22 GLU HG3 H 73.911 38.061 73.304 1.00 . I I . 22 GLU HG3 1 1
10 55329 9 1 22 GLU N N 71.523 37.522 72.942 1.00 . I I . 22 GLU N 1 1
10 55330 9 1 22 GLU O O 69.891 39.087 71.365 1.00 . I I . 22 GLU O 1 1
10 55331 9 1 22 GLU OE1 O 74.969 40.862 72.602 1.00 . I I . 22 GLU OE1 1 1
10 55332 9 1 22 GLU OE2 O 76.138 39.424 73.700 1.00 . I I . 22 GLU OE2 1 1
10 55333 9 1 23 ASP C C 68.579 42.636 72.054 1.00 . I I . 23 ASP C 1 1
10 55334 9 1 23 ASP CA C 68.311 41.159 72.337 1.00 . I I . 23 ASP CA 1 1
10 55335 9 1 23 ASP CB C 67.034 41.046 73.193 1.00 . I I . 23 ASP CB 1 1
10 55336 9 1 23 ASP CG C 65.882 41.852 72.569 1.00 . I I . 23 ASP CG 1 1
10 55337 9 1 23 ASP H H 69.700 40.854 73.938 1.00 . I I . 23 ASP H 1 1
10 55338 9 1 23 ASP HA H 68.143 40.656 71.398 1.00 . I I . 23 ASP HA 1 1
10 55339 9 1 23 ASP HB2 H 66.745 40.013 73.267 1.00 . I I . 23 ASP HB2 1 1
10 55340 9 1 23 ASP HB3 H 67.236 41.428 74.182 1.00 . I I . 23 ASP HB3 1 1
10 55341 9 1 23 ASP N N 69.450 40.530 73.045 1.00 . I I . 23 ASP N 1 1
10 55342 9 1 23 ASP O O 68.643 43.451 72.975 1.00 . I I . 23 ASP O 1 1
10 55343 9 1 23 ASP OD1 O 65.652 41.694 71.381 1.00 . I I . 23 ASP OD1 1 1
10 55344 9 1 23 ASP OD2 O 65.259 42.613 73.289 1.00 . I I . 23 ASP OD2 1 1
10 55345 9 1 24 VAL C C 67.546 45.076 70.420 1.00 . I I . 24 VAL C 1 1
10 55346 9 1 24 VAL CA C 68.891 44.369 70.407 1.00 . I I . 24 VAL CA 1 1
10 55347 9 1 24 VAL CB C 69.514 44.468 69.018 1.00 . I I . 24 VAL CB 1 1
10 55348 9 1 24 VAL CG1 C 69.960 45.908 68.764 1.00 . I I . 24 VAL CG1 1 1
10 55349 9 1 24 VAL CG2 C 70.721 43.531 68.934 1.00 . I I . 24 VAL CG2 1 1
10 55350 9 1 24 VAL H H 68.593 42.300 70.078 1.00 . I I . 24 VAL H 1 1
10 55351 9 1 24 VAL HA H 69.547 44.841 71.126 1.00 . I I . 24 VAL HA 1 1
10 55352 9 1 24 VAL HB H 68.783 44.186 68.276 1.00 . I I . 24 VAL HB 1 1
10 55353 9 1 24 VAL HG11 H 69.131 46.578 68.945 1.00 . I I . 24 VAL HG11 1 1
10 55354 9 1 24 VAL HG12 H 70.288 46.008 67.740 1.00 . I I . 24 VAL HG12 1 1
10 55355 9 1 24 VAL HG13 H 70.774 46.155 69.429 1.00 . I I . 24 VAL HG13 1 1
10 55356 9 1 24 VAL HG21 H 70.390 42.508 69.036 1.00 . I I . 24 VAL HG21 1 1
10 55357 9 1 24 VAL HG22 H 71.413 43.764 69.730 1.00 . I I . 24 VAL HG22 1 1
10 55358 9 1 24 VAL HG23 H 71.211 43.659 67.980 1.00 . I I . 24 VAL HG23 1 1
10 55359 9 1 24 VAL N N 68.686 42.980 70.778 1.00 . I I . 24 VAL N 1 1
10 55360 9 1 24 VAL O O 66.576 44.587 69.842 1.00 . I I . 24 VAL O 1 1
10 55361 9 1 25 GLY C C 65.116 46.130 71.721 1.00 . I I . 25 GLY C 1 1
10 55362 9 1 25 GLY CA C 66.243 46.983 71.146 1.00 . I I . 25 GLY CA 1 1
10 55363 9 1 25 GLY H H 68.289 46.570 71.516 1.00 . I I . 25 GLY H 1 1
10 55364 9 1 25 GLY HA2 H 66.392 47.849 71.776 1.00 . I I . 25 GLY HA2 1 1
10 55365 9 1 25 GLY HA3 H 65.967 47.308 70.152 1.00 . I I . 25 GLY HA3 1 1
10 55366 9 1 25 GLY N N 67.485 46.224 71.073 1.00 . I I . 25 GLY N 1 1
10 55367 9 1 25 GLY O O 64.873 46.150 72.927 1.00 . I I . 25 GLY O 1 1
10 55368 9 1 26 SER C C 63.178 43.311 70.399 1.00 . I I . 26 SER C 1 1
10 55369 9 1 26 SER CA C 63.364 44.505 71.320 1.00 . I I . 26 SER CA 1 1
10 55370 9 1 26 SER CB C 62.060 45.300 71.380 1.00 . I I . 26 SER CB 1 1
10 55371 9 1 26 SER H H 64.675 45.370 69.907 1.00 . I I . 26 SER H 1 1
10 55372 9 1 26 SER HA H 63.595 44.146 72.312 1.00 . I I . 26 SER HA 1 1
10 55373 9 1 26 SER HB2 H 61.236 44.635 71.575 1.00 . I I . 26 SER HB2 1 1
10 55374 9 1 26 SER HB3 H 62.121 46.031 72.175 1.00 . I I . 26 SER HB3 1 1
10 55375 9 1 26 SER HG H 61.888 46.900 70.285 1.00 . I I . 26 SER HG 1 1
10 55376 9 1 26 SER N N 64.436 45.360 70.859 1.00 . I I . 26 SER N 1 1
10 55377 9 1 26 SER O O 63.949 43.088 69.470 1.00 . I I . 26 SER O 1 1
10 55378 9 1 26 SER OG O 61.852 45.952 70.135 1.00 . I I . 26 SER OG 1 1
10 55379 9 1 27 ASN C C 62.230 41.270 68.527 1.00 . I I . 27 ASN C 1 1
10 55380 9 1 27 ASN CA C 61.678 41.391 69.951 1.00 . I I . 27 ASN CA 1 1
10 55381 9 1 27 ASN CB C 60.149 41.383 69.876 1.00 . I I . 27 ASN CB 1 1
10 55382 9 1 27 ASN CG C 59.659 40.048 69.325 1.00 . I I . 27 ASN CG 1 1
10 55383 9 1 27 ASN H H 61.570 42.871 71.453 1.00 . I I . 27 ASN H 1 1
10 55384 9 1 27 ASN HA H 61.982 40.519 70.503 1.00 . I I . 27 ASN HA 1 1
10 55385 9 1 27 ASN HB2 H 59.742 41.533 70.865 1.00 . I I . 27 ASN HB2 1 1
10 55386 9 1 27 ASN HB3 H 59.818 42.179 69.226 1.00 . I I . 27 ASN HB3 1 1
10 55387 9 1 27 ASN HD21 H 58.183 40.860 68.274 1.00 . I I . 27 ASN HD21 1 1
10 55388 9 1 27 ASN HD22 H 58.313 39.171 68.157 1.00 . I I . 27 ASN HD22 1 1
10 55389 9 1 27 ASN N N 62.118 42.585 70.694 1.00 . I I . 27 ASN N 1 1
10 55390 9 1 27 ASN ND2 N 58.633 40.024 68.518 1.00 . I I . 27 ASN ND2 1 1
10 55391 9 1 27 ASN O O 62.576 42.257 67.878 1.00 . I I . 27 ASN O 1 1
10 55392 9 1 27 ASN OD1 O 60.226 39.000 69.635 1.00 . I I . 27 ASN OD1 1 1
10 55393 9 1 28 LYS C C 62.044 38.409 66.221 1.00 . I I . 28 LYS C 1 1
10 55394 9 1 28 LYS CA C 62.606 39.756 66.646 1.00 . I I . 28 LYS CA 1 1
10 55395 9 1 28 LYS CB C 64.131 39.693 66.545 1.00 . I I . 28 LYS CB 1 1
10 55396 9 1 28 LYS CD C 66.092 39.334 65.021 1.00 . I I . 28 LYS CD 1 1
10 55397 9 1 28 LYS CE C 66.543 39.092 63.582 1.00 . I I . 28 LYS CE 1 1
10 55398 9 1 28 LYS CG C 64.564 39.435 65.091 1.00 . I I . 28 LYS CG 1 1
10 55399 9 1 28 LYS H H 61.847 39.306 68.569 1.00 . I I . 28 LYS H 1 1
10 55400 9 1 28 LYS HA H 62.233 40.531 65.992 1.00 . I I . 28 LYS HA 1 1
10 55401 9 1 28 LYS HB2 H 64.551 40.628 66.886 1.00 . I I . 28 LYS HB2 1 1
10 55402 9 1 28 LYS HB3 H 64.485 38.888 67.167 1.00 . I I . 28 LYS HB3 1 1
10 55403 9 1 28 LYS HD2 H 66.531 40.252 65.380 1.00 . I I . 28 LYS HD2 1 1
10 55404 9 1 28 LYS HD3 H 66.420 38.514 65.632 1.00 . I I . 28 LYS HD3 1 1
10 55405 9 1 28 LYS HE2 H 65.879 38.386 63.104 1.00 . I I . 28 LYS HE2 1 1
10 55406 9 1 28 LYS HE3 H 66.532 40.021 63.041 1.00 . I I . 28 LYS HE3 1 1
10 55407 9 1 28 LYS HG2 H 64.131 38.510 64.740 1.00 . I I . 28 LYS HG2 1 1
10 55408 9 1 28 LYS HG3 H 64.229 40.248 64.466 1.00 . I I . 28 LYS HG3 1 1
10 55409 9 1 28 LYS HZ1 H 68.007 37.782 62.888 1.00 . I I . 28 LYS HZ1 1 1
10 55410 9 1 28 LYS HZ2 H 68.148 38.171 64.537 1.00 . I I . 28 LYS HZ2 1 1
10 55411 9 1 28 LYS HZ3 H 68.604 39.301 63.353 1.00 . I I . 28 LYS HZ3 1 1
10 55412 9 1 28 LYS N N 62.203 40.037 68.021 1.00 . I I . 28 LYS N 1 1
10 55413 9 1 28 LYS NZ N 67.931 38.545 63.589 1.00 . I I . 28 LYS NZ 1 1
10 55414 9 1 28 LYS O O 62.507 37.364 66.680 1.00 . I I . 28 LYS O 1 1
10 55415 9 1 29 GLY C C 61.570 36.438 63.994 1.00 . I I . 29 GLY C 1 1
10 55416 9 1 29 GLY CA C 60.529 37.179 64.795 1.00 . I I . 29 GLY CA 1 1
10 55417 9 1 29 GLY H H 60.780 39.282 64.941 1.00 . I I . 29 GLY H 1 1
10 55418 9 1 29 GLY HA2 H 60.207 36.564 65.623 1.00 . I I . 29 GLY HA2 1 1
10 55419 9 1 29 GLY HA3 H 59.685 37.400 64.159 1.00 . I I . 29 GLY HA3 1 1
10 55420 9 1 29 GLY N N 61.088 38.426 65.307 1.00 . I I . 29 GLY N 1 1
10 55421 9 1 29 GLY O O 61.682 36.659 62.791 1.00 . I I . 29 GLY O 1 1
10 55422 9 1 30 ALA C C 63.090 33.332 64.266 1.00 . I I . 30 ALA C 1 1
10 55423 9 1 30 ALA CA C 63.263 34.758 63.857 1.00 . I I . 30 ALA CA 1 1
10 55424 9 1 30 ALA CB C 64.683 35.216 64.194 1.00 . I I . 30 ALA CB 1 1
10 55425 9 1 30 ALA H H 62.168 35.352 65.573 1.00 . I I . 30 ALA H 1 1
10 55426 9 1 30 ALA HA H 63.092 34.850 62.792 1.00 . I I . 30 ALA HA 1 1
10 55427 9 1 30 ALA HB1 H 65.394 34.539 63.749 1.00 . I I . 30 ALA HB1 1 1
10 55428 9 1 30 ALA HB2 H 64.814 35.222 65.266 1.00 . I I . 30 ALA HB2 1 1
10 55429 9 1 30 ALA HB3 H 64.842 36.212 63.807 1.00 . I I . 30 ALA HB3 1 1
10 55430 9 1 30 ALA N N 62.305 35.531 64.619 1.00 . I I . 30 ALA N 1 1
10 55431 9 1 30 ALA O O 62.707 33.035 65.402 1.00 . I I . 30 ALA O 1 1
10 55432 9 1 31 ILE C C 64.091 30.180 62.798 1.00 . I I . 31 ILE C 1 1
10 55433 9 1 31 ILE CA C 63.079 31.036 63.581 1.00 . I I . 31 ILE CA 1 1
10 55434 9 1 31 ILE CB C 61.578 30.722 63.184 1.00 . I I . 31 ILE CB 1 1
10 55435 9 1 31 ILE CD1 C 59.510 31.721 62.069 1.00 . I I . 31 ILE CD1 1 1
10 55436 9 1 31 ILE CG1 C 61.031 31.819 62.225 1.00 . I I . 31 ILE CG1 1 1
10 55437 9 1 31 ILE CG2 C 60.646 30.676 64.419 1.00 . I I . 31 ILE CG2 1 1
10 55438 9 1 31 ILE H H 63.520 32.732 62.385 1.00 . I I . 31 ILE H 1 1
10 55439 9 1 31 ILE HA H 63.214 30.841 64.632 1.00 . I I . 31 ILE HA 1 1
10 55440 9 1 31 ILE HB H 61.537 29.770 62.680 1.00 . I I . 31 ILE HB 1 1
10 55441 9 1 31 ILE HD11 H 59.040 32.113 62.957 1.00 . I I . 31 ILE HD11 1 1
10 55442 9 1 31 ILE HD12 H 59.223 30.691 61.930 1.00 . I I . 31 ILE HD12 1 1
10 55443 9 1 31 ILE HD13 H 59.196 32.304 61.215 1.00 . I I . 31 ILE HD13 1 1
10 55444 9 1 31 ILE HG12 H 61.250 32.796 62.612 1.00 . I I . 31 ILE HG12 1 1
10 55445 9 1 31 ILE HG13 H 61.496 31.707 61.275 1.00 . I I . 31 ILE HG13 1 1
10 55446 9 1 31 ILE HG21 H 60.421 31.682 64.733 1.00 . I I . 31 ILE HG21 1 1
10 55447 9 1 31 ILE HG22 H 61.126 30.140 65.224 1.00 . I I . 31 ILE HG22 1 1
10 55448 9 1 31 ILE HG23 H 59.728 30.171 64.152 1.00 . I I . 31 ILE HG23 1 1
10 55449 9 1 31 ILE N N 63.312 32.442 63.317 1.00 . I I . 31 ILE N 1 1
10 55450 9 1 31 ILE O O 64.070 30.143 61.559 1.00 . I I . 31 ILE O 1 1
10 55451 9 1 32 ILE C C 65.701 27.142 63.185 1.00 . I I . 32 ILE C 1 1
10 55452 9 1 32 ILE CA C 66.003 28.612 62.905 1.00 . I I . 32 ILE CA 1 1
10 55453 9 1 32 ILE CB C 67.465 28.973 63.386 1.00 . I I . 32 ILE CB 1 1
10 55454 9 1 32 ILE CD1 C 69.661 30.032 62.720 1.00 . I I . 32 ILE CD1 1 1
10 55455 9 1 32 ILE CG1 C 68.294 29.550 62.221 1.00 . I I . 32 ILE CG1 1 1
10 55456 9 1 32 ILE CG2 C 68.228 27.745 63.945 1.00 . I I . 32 ILE CG2 1 1
10 55457 9 1 32 ILE H H 64.949 29.545 64.528 1.00 . I I . 32 ILE H 1 1
10 55458 9 1 32 ILE HA H 65.948 28.759 61.843 1.00 . I I . 32 ILE HA 1 1
10 55459 9 1 32 ILE HB H 67.387 29.724 64.151 1.00 . I I . 32 ILE HB 1 1
10 55460 9 1 32 ILE HD11 H 70.231 29.189 63.081 1.00 . I I . 32 ILE HD11 1 1
10 55461 9 1 32 ILE HD12 H 69.522 30.743 63.521 1.00 . I I . 32 ILE HD12 1 1
10 55462 9 1 32 ILE HD13 H 70.193 30.505 61.906 1.00 . I I . 32 ILE HD13 1 1
10 55463 9 1 32 ILE HG12 H 68.432 28.793 61.463 1.00 . I I . 32 ILE HG12 1 1
10 55464 9 1 32 ILE HG13 H 67.761 30.386 61.804 1.00 . I I . 32 ILE HG13 1 1
10 55465 9 1 32 ILE HG21 H 69.223 28.040 64.245 1.00 . I I . 32 ILE HG21 1 1
10 55466 9 1 32 ILE HG22 H 68.299 26.985 63.183 1.00 . I I . 32 ILE HG22 1 1
10 55467 9 1 32 ILE HG23 H 67.709 27.346 64.799 1.00 . I I . 32 ILE HG23 1 1
10 55468 9 1 32 ILE N N 64.985 29.482 63.541 1.00 . I I . 32 ILE N 1 1
10 55469 9 1 32 ILE O O 65.608 26.723 64.337 1.00 . I I . 32 ILE O 1 1
10 55470 9 1 33 GLY C C 66.578 24.177 61.787 1.00 . I I . 33 GLY C 1 1
10 55471 9 1 33 GLY CA C 65.347 24.916 62.268 1.00 . I I . 33 GLY CA 1 1
10 55472 9 1 33 GLY H H 65.679 26.713 61.215 1.00 . I I . 33 GLY H 1 1
10 55473 9 1 33 GLY HA2 H 65.144 24.661 63.300 1.00 . I I . 33 GLY HA2 1 1
10 55474 9 1 33 GLY HA3 H 64.520 24.626 61.653 1.00 . I I . 33 GLY HA3 1 1
10 55475 9 1 33 GLY N N 65.584 26.350 62.126 1.00 . I I . 33 GLY N 1 1
10 55476 9 1 33 GLY O O 66.809 24.072 60.581 1.00 . I I . 33 GLY O 1 1
10 55477 9 1 34 LEU C C 68.616 21.559 62.829 1.00 . I I . 34 LEU C 1 1
10 55478 9 1 34 LEU CA C 68.615 22.986 62.340 1.00 . I I . 34 LEU CA 1 1
10 55479 9 1 34 LEU CB C 69.821 23.710 62.973 1.00 . I I . 34 LEU CB 1 1
10 55480 9 1 34 LEU CD1 C 71.516 22.546 61.477 1.00 . I I . 34 LEU CD1 1 1
10 55481 9 1 34 LEU CD2 C 72.234 23.510 63.721 1.00 . I I . 34 LEU CD2 1 1
10 55482 9 1 34 LEU CG C 71.096 22.827 62.935 1.00 . I I . 34 LEU CG 1 1
10 55483 9 1 34 LEU H H 67.196 23.794 63.668 1.00 . I I . 34 LEU H 1 1
10 55484 9 1 34 LEU HA H 68.739 22.990 61.268 1.00 . I I . 34 LEU HA 1 1
10 55485 9 1 34 LEU HB2 H 70.008 24.625 62.433 1.00 . I I . 34 LEU HB2 1 1
10 55486 9 1 34 LEU HB3 H 69.587 23.943 63.994 1.00 . I I . 34 LEU HB3 1 1
10 55487 9 1 34 LEU HD11 H 71.120 21.589 61.173 1.00 . I I . 34 LEU HD11 1 1
10 55488 9 1 34 LEU HD12 H 72.594 22.526 61.399 1.00 . I I . 34 LEU HD12 1 1
10 55489 9 1 34 LEU HD13 H 71.125 23.314 60.827 1.00 . I I . 34 LEU HD13 1 1
10 55490 9 1 34 LEU HD21 H 72.274 23.085 64.708 1.00 . I I . 34 LEU HD21 1 1
10 55491 9 1 34 LEU HD22 H 72.054 24.569 63.801 1.00 . I I . 34 LEU HD22 1 1
10 55492 9 1 34 LEU HD23 H 73.178 23.338 63.227 1.00 . I I . 34 LEU HD23 1 1
10 55493 9 1 34 LEU HG H 70.887 21.887 63.418 1.00 . I I . 34 LEU HG 1 1
10 55494 9 1 34 LEU N N 67.392 23.685 62.712 1.00 . I I . 34 LEU N 1 1
10 55495 9 1 34 LEU O O 68.505 21.305 64.031 1.00 . I I . 34 LEU O 1 1
10 55496 9 1 35 MET C C 70.240 18.694 61.604 1.00 . I I . 35 MET C 1 1
10 55497 9 1 35 MET CA C 68.995 19.239 62.278 1.00 . I I . 35 MET CA 1 1
10 55498 9 1 35 MET CB C 67.770 18.403 61.915 1.00 . I I . 35 MET CB 1 1
10 55499 9 1 35 MET CE C 66.892 16.052 60.079 1.00 . I I . 35 MET CE 1 1
10 55500 9 1 35 MET CG C 67.277 18.732 60.507 1.00 . I I . 35 MET CG 1 1
10 55501 9 1 35 MET H H 68.993 20.900 60.965 1.00 . I I . 35 MET H 1 1
10 55502 9 1 35 MET HA H 69.148 19.170 63.348 1.00 . I I . 35 MET HA 1 1
10 55503 9 1 35 MET HB2 H 68.029 17.359 61.973 1.00 . I I . 35 MET HB2 1 1
10 55504 9 1 35 MET HB3 H 66.990 18.615 62.623 1.00 . I I . 35 MET HB3 1 1
10 55505 9 1 35 MET HE1 H 67.931 16.260 59.869 1.00 . I I . 35 MET HE1 1 1
10 55506 9 1 35 MET HE2 H 66.503 15.384 59.332 1.00 . I I . 35 MET HE2 1 1
10 55507 9 1 35 MET HE3 H 66.799 15.591 61.053 1.00 . I I . 35 MET HE3 1 1
10 55508 9 1 35 MET HG2 H 66.909 19.747 60.483 1.00 . I I . 35 MET HG2 1 1
10 55509 9 1 35 MET HG3 H 68.082 18.629 59.812 1.00 . I I . 35 MET HG3 1 1
10 55510 9 1 35 MET N N 68.852 20.636 61.905 1.00 . I I . 35 MET N 1 1
10 55511 9 1 35 MET O O 70.302 18.526 60.380 1.00 . I I . 35 MET O 1 1
10 55512 9 1 35 MET SD S 65.943 17.596 60.050 1.00 . I I . 35 MET SD 1 1
10 55513 9 1 36 VAL C C 72.757 16.506 62.588 1.00 . I I . 36 VAL C 1 1
10 55514 9 1 36 VAL CA C 72.501 17.869 61.914 1.00 . I I . 36 VAL CA 1 1
10 55515 9 1 36 VAL CB C 73.651 18.889 62.206 1.00 . I I . 36 VAL CB 1 1
10 55516 9 1 36 VAL CG1 C 73.832 19.856 61.019 1.00 . I I . 36 VAL CG1 1 1
10 55517 9 1 36 VAL CG2 C 73.320 19.690 63.469 1.00 . I I . 36 VAL CG2 1 1
10 55518 9 1 36 VAL H H 71.145 18.544 63.395 1.00 . I I . 36 VAL H 1 1
10 55519 9 1 36 VAL HA H 72.431 17.711 60.845 1.00 . I I . 36 VAL HA 1 1
10 55520 9 1 36 VAL HB H 74.575 18.346 62.363 1.00 . I I . 36 VAL HB 1 1
10 55521 9 1 36 VAL HG11 H 72.877 20.033 60.548 1.00 . I I . 36 VAL HG11 1 1
10 55522 9 1 36 VAL HG12 H 74.511 19.424 60.303 1.00 . I I . 36 VAL HG12 1 1
10 55523 9 1 36 VAL HG13 H 74.239 20.796 61.368 1.00 . I I . 36 VAL HG13 1 1
10 55524 9 1 36 VAL HG21 H 72.893 19.036 64.209 1.00 . I I . 36 VAL HG21 1 1
10 55525 9 1 36 VAL HG22 H 72.614 20.462 63.226 1.00 . I I . 36 VAL HG22 1 1
10 55526 9 1 36 VAL HG23 H 74.223 20.138 63.857 1.00 . I I . 36 VAL HG23 1 1
10 55527 9 1 36 VAL N N 71.244 18.410 62.422 1.00 . I I . 36 VAL N 1 1
10 55528 9 1 36 VAL O O 73.635 16.379 63.440 1.00 . I I . 36 VAL O 1 1
10 55529 9 1 37 GLY C C 72.847 13.206 61.802 1.00 . I I . 37 GLY C 1 1
10 55530 9 1 37 GLY CA C 72.108 14.136 62.761 1.00 . I I . 37 GLY CA 1 1
10 55531 9 1 37 GLY H H 71.277 15.634 61.511 1.00 . I I . 37 GLY H 1 1
10 55532 9 1 37 GLY HA2 H 72.664 14.198 63.688 1.00 . I I . 37 GLY HA2 1 1
10 55533 9 1 37 GLY HA3 H 71.135 13.730 62.967 1.00 . I I . 37 GLY HA3 1 1
10 55534 9 1 37 GLY N N 71.964 15.475 62.192 1.00 . I I . 37 GLY N 1 1
10 55535 9 1 37 GLY O O 72.273 12.719 60.827 1.00 . I I . 37 GLY O 1 1
10 55536 9 1 38 GLY C C 75.685 11.058 62.109 1.00 . I I . 38 GLY C 1 1
10 55537 9 1 38 GLY CA C 74.955 12.085 61.249 1.00 . I I . 38 GLY CA 1 1
10 55538 9 1 38 GLY H H 74.529 13.379 62.879 1.00 . I I . 38 GLY H 1 1
10 55539 9 1 38 GLY HA2 H 74.331 11.568 60.530 1.00 . I I . 38 GLY HA2 1 1
10 55540 9 1 38 GLY HA3 H 75.682 12.682 60.723 1.00 . I I . 38 GLY HA3 1 1
10 55541 9 1 38 GLY N N 74.128 12.962 62.087 1.00 . I I . 38 GLY N 1 1
10 55542 9 1 38 GLY O O 75.881 11.267 63.306 1.00 . I I . 38 GLY O 1 1
10 55543 9 1 39 VAL C C 78.120 8.561 61.535 1.00 . I I . 39 VAL C 1 1
10 55544 9 1 39 VAL CA C 76.786 8.871 62.211 1.00 . I I . 39 VAL CA 1 1
10 55545 9 1 39 VAL CB C 75.909 7.612 62.243 1.00 . I I . 39 VAL CB 1 1
10 55546 9 1 39 VAL CG1 C 76.720 6.416 62.757 1.00 . I I . 39 VAL CG1 1 1
10 55547 9 1 39 VAL CG2 C 74.716 7.855 63.172 1.00 . I I . 39 VAL CG2 1 1
10 55548 9 1 39 VAL H H 75.891 9.829 60.539 1.00 . I I . 39 VAL H 1 1
10 55549 9 1 39 VAL HA H 76.980 9.185 63.229 1.00 . I I . 39 VAL HA 1 1
10 55550 9 1 39 VAL HB H 75.551 7.399 61.246 1.00 . I I . 39 VAL HB 1 1
10 55551 9 1 39 VAL HG11 H 77.381 6.067 61.976 1.00 . I I . 39 VAL HG11 1 1
10 55552 9 1 39 VAL HG12 H 76.048 5.619 63.044 1.00 . I I . 39 VAL HG12 1 1
10 55553 9 1 39 VAL HG13 H 77.305 6.719 63.613 1.00 . I I . 39 VAL HG13 1 1
10 55554 9 1 39 VAL HG21 H 74.241 8.789 62.912 1.00 . I I . 39 VAL HG21 1 1
10 55555 9 1 39 VAL HG22 H 75.058 7.897 64.195 1.00 . I I . 39 VAL HG22 1 1
10 55556 9 1 39 VAL HG23 H 74.005 7.048 63.064 1.00 . I I . 39 VAL HG23 1 1
10 55557 9 1 39 VAL N N 76.081 9.942 61.493 1.00 . I I . 39 VAL N 1 1
10 55558 9 1 39 VAL O O 78.202 8.469 60.310 1.00 . I I . 39 VAL O 1 1
10 55559 9 1 40 VAL C C 80.414 6.950 60.816 1.00 . I I . 40 VAL C 1 1
10 55560 9 1 40 VAL CA C 80.489 8.089 61.827 1.00 . I I . 40 VAL CA 1 1
10 55561 9 1 40 VAL CB C 81.424 7.697 62.977 1.00 . I I . 40 VAL CB 1 1
10 55562 9 1 40 VAL CG1 C 80.902 6.431 63.660 1.00 . I I . 40 VAL CG1 1 1
10 55563 9 1 40 VAL CG2 C 82.827 7.433 62.427 1.00 . I I . 40 VAL CG2 1 1
10 55564 9 1 40 VAL H H 79.030 8.475 63.315 1.00 . I I . 40 VAL H 1 1
10 55565 9 1 40 VAL HA H 80.885 8.965 61.339 1.00 . I I . 40 VAL HA 1 1
10 55566 9 1 40 VAL HB H 81.465 8.502 63.697 1.00 . I I . 40 VAL HB 1 1
10 55567 9 1 40 VAL HG11 H 81.105 5.575 63.033 1.00 . I I . 40 VAL HG11 1 1
10 55568 9 1 40 VAL HG12 H 79.838 6.520 63.819 1.00 . I I . 40 VAL HG12 1 1
10 55569 9 1 40 VAL HG13 H 81.397 6.306 64.611 1.00 . I I . 40 VAL HG13 1 1
10 55570 9 1 40 VAL HG21 H 82.807 6.557 61.793 1.00 . I I . 40 VAL HG21 1 1
10 55571 9 1 40 VAL HG22 H 83.511 7.267 63.247 1.00 . I I . 40 VAL HG22 1 1
10 55572 9 1 40 VAL HG23 H 83.155 8.286 61.852 1.00 . I I . 40 VAL HG23 1 1
10 55573 9 1 40 VAL N N 79.161 8.394 62.348 1.00 . I I . 40 VAL N 1 1
10 55574 9 1 40 VAL O O 81.102 7.031 59.811 1.00 . I I . 40 VAL O 1 1
10 55575 9 1 40 VAL OXT O 79.669 6.015 61.059 1.00 . I I . 40 VAL OXT 1 1
10 55576 10 1 9 GLY C C 92.691 3.804 82.774 1.00 . J J . 9 GLY C 1 1
10 55577 10 1 9 GLY CA C 93.307 2.427 82.553 1.00 . J J . 9 GLY CA 1 1
10 55578 10 1 9 GLY H H 95.051 1.659 81.708 1.00 . J J . 9 GLY H 1 1
10 55579 10 1 9 GLY HA2 H 92.725 1.885 81.820 1.00 . J J . 9 GLY HA2 1 1
10 55580 10 1 9 GLY HA3 H 93.310 1.882 83.484 1.00 . J J . 9 GLY HA3 1 1
10 55581 10 1 9 GLY N N 94.707 2.576 82.058 1.00 . J J . 9 GLY N 1 1
10 55582 10 1 9 GLY O O 91.516 4.020 82.480 1.00 . J J . 9 GLY O 1 1
10 55583 10 1 10 TYR C C 93.076 6.928 82.281 1.00 . J J . 10 TYR C 1 1
10 55584 10 1 10 TYR CA C 93.004 6.087 83.550 1.00 . J J . 10 TYR CA 1 1
10 55585 10 1 10 TYR CB C 93.845 6.741 84.647 1.00 . J J . 10 TYR CB 1 1
10 55586 10 1 10 TYR CD1 C 94.458 4.871 86.218 1.00 . J J . 10 TYR CD1 1 1
10 55587 10 1 10 TYR CD2 C 92.682 6.394 86.858 1.00 . J J . 10 TYR CD2 1 1
10 55588 10 1 10 TYR CE1 C 94.284 4.166 87.415 1.00 . J J . 10 TYR CE1 1 1
10 55589 10 1 10 TYR CE2 C 92.509 5.689 88.055 1.00 . J J . 10 TYR CE2 1 1
10 55590 10 1 10 TYR CG C 93.657 5.984 85.940 1.00 . J J . 10 TYR CG 1 1
10 55591 10 1 10 TYR CZ C 93.309 4.575 88.333 1.00 . J J . 10 TYR CZ 1 1
10 55592 10 1 10 TYR H H 94.416 4.505 83.510 1.00 . J J . 10 TYR H 1 1
10 55593 10 1 10 TYR HA H 91.977 6.038 83.882 1.00 . J J . 10 TYR HA 1 1
10 55594 10 1 10 TYR HB2 H 94.887 6.716 84.364 1.00 . J J . 10 TYR HB2 1 1
10 55595 10 1 10 TYR HB3 H 93.530 7.765 84.781 1.00 . J J . 10 TYR HB3 1 1
10 55596 10 1 10 TYR HD1 H 95.209 4.556 85.510 1.00 . J J . 10 TYR HD1 1 1
10 55597 10 1 10 TYR HD2 H 92.066 7.254 86.644 1.00 . J J . 10 TYR HD2 1 1
10 55598 10 1 10 TYR HE1 H 94.902 3.307 87.629 1.00 . J J . 10 TYR HE1 1 1
10 55599 10 1 10 TYR HE2 H 91.756 6.004 88.763 1.00 . J J . 10 TYR HE2 1 1
10 55600 10 1 10 TYR HH H 92.884 2.980 89.295 1.00 . J J . 10 TYR HH 1 1
10 55601 10 1 10 TYR N N 93.489 4.733 83.294 1.00 . J J . 10 TYR N 1 1
10 55602 10 1 10 TYR O O 94.049 6.854 81.530 1.00 . J J . 10 TYR O 1 1
10 55603 10 1 10 TYR OH O 93.137 3.881 89.514 1.00 . J J . 10 TYR OH 1 1
10 55604 10 1 11 GLU C C 91.144 9.819 81.116 1.00 . J J . 11 GLU C 1 1
10 55605 10 1 11 GLU CA C 91.994 8.577 80.852 1.00 . J J . 11 GLU CA 1 1
10 55606 10 1 11 GLU CB C 91.407 7.785 79.679 1.00 . J J . 11 GLU CB 1 1
10 55607 10 1 11 GLU CD C 90.937 7.811 77.221 1.00 . J J . 11 GLU CD 1 1
10 55608 10 1 11 GLU CG C 91.496 8.611 78.395 1.00 . J J . 11 GLU CG 1 1
10 55609 10 1 11 GLU H H 91.289 7.744 82.672 1.00 . J J . 11 GLU H 1 1
10 55610 10 1 11 GLU HA H 92.996 8.888 80.597 1.00 . J J . 11 GLU HA 1 1
10 55611 10 1 11 GLU HB2 H 91.960 6.865 79.555 1.00 . J J . 11 GLU HB2 1 1
10 55612 10 1 11 GLU HB3 H 90.372 7.556 79.886 1.00 . J J . 11 GLU HB3 1 1
10 55613 10 1 11 GLU HG2 H 90.927 9.520 78.513 1.00 . J J . 11 GLU HG2 1 1
10 55614 10 1 11 GLU HG3 H 92.530 8.854 78.199 1.00 . J J . 11 GLU HG3 1 1
10 55615 10 1 11 GLU N N 92.039 7.728 82.041 1.00 . J J . 11 GLU N 1 1
10 55616 10 1 11 GLU O O 90.080 9.734 81.727 1.00 . J J . 11 GLU O 1 1
10 55617 10 1 11 GLU OE1 O 90.788 6.608 77.366 1.00 . J J . 11 GLU OE1 1 1
10 55618 10 1 11 GLU OE2 O 90.664 8.412 76.196 1.00 . J J . 11 GLU OE2 1 1
10 55619 10 1 12 VAL C C 90.008 12.513 79.639 1.00 . J J . 12 VAL C 1 1
10 55620 10 1 12 VAL CA C 90.899 12.239 80.845 1.00 . J J . 12 VAL CA 1 1
10 55621 10 1 12 VAL CB C 91.912 13.404 81.099 1.00 . J J . 12 VAL CB 1 1
10 55622 10 1 12 VAL CG1 C 93.313 12.995 80.629 1.00 . J J . 12 VAL CG1 1 1
10 55623 10 1 12 VAL CG2 C 91.491 14.694 80.364 1.00 . J J . 12 VAL CG2 1 1
10 55624 10 1 12 VAL H H 92.475 10.977 80.175 1.00 . J J . 12 VAL H 1 1
10 55625 10 1 12 VAL HA H 90.251 12.147 81.704 1.00 . J J . 12 VAL HA 1 1
10 55626 10 1 12 VAL HB H 91.960 13.610 82.160 1.00 . J J . 12 VAL HB 1 1
10 55627 10 1 12 VAL HG11 H 93.242 12.472 79.692 1.00 . J J . 12 VAL HG11 1 1
10 55628 10 1 12 VAL HG12 H 93.762 12.345 81.366 1.00 . J J . 12 VAL HG12 1 1
10 55629 10 1 12 VAL HG13 H 93.931 13.875 80.504 1.00 . J J . 12 VAL HG13 1 1
10 55630 10 1 12 VAL HG21 H 90.448 14.884 80.533 1.00 . J J . 12 VAL HG21 1 1
10 55631 10 1 12 VAL HG22 H 91.660 14.581 79.310 1.00 . J J . 12 VAL HG22 1 1
10 55632 10 1 12 VAL HG23 H 92.073 15.525 80.734 1.00 . J J . 12 VAL HG23 1 1
10 55633 10 1 12 VAL N N 91.622 10.974 80.654 1.00 . J J . 12 VAL N 1 1
10 55634 10 1 12 VAL O O 90.454 12.501 78.508 1.00 . J J . 12 VAL O 1 1
10 55635 10 1 13 HIS C C 86.487 13.625 79.485 1.00 . J J . 13 HIS C 1 1
10 55636 10 1 13 HIS CA C 87.753 13.029 78.878 1.00 . J J . 13 HIS CA 1 1
10 55637 10 1 13 HIS CB C 87.413 11.737 78.121 1.00 . J J . 13 HIS CB 1 1
10 55638 10 1 13 HIS CD2 C 85.056 11.250 77.054 1.00 . J J . 13 HIS CD2 1 1
10 55639 10 1 13 HIS CE1 C 84.938 12.970 75.741 1.00 . J J . 13 HIS CE1 1 1
10 55640 10 1 13 HIS CG C 86.217 11.963 77.229 1.00 . J J . 13 HIS CG 1 1
10 55641 10 1 13 HIS H H 88.438 12.743 80.857 1.00 . J J . 13 HIS H 1 1
10 55642 10 1 13 HIS HA H 88.175 13.739 78.186 1.00 . J J . 13 HIS HA 1 1
10 55643 10 1 13 HIS HB2 H 88.259 11.442 77.519 1.00 . J J . 13 HIS HB2 1 1
10 55644 10 1 13 HIS HB3 H 87.189 10.955 78.831 1.00 . J J . 13 HIS HB3 1 1
10 55645 10 1 13 HIS HD2 H 84.807 10.334 77.567 1.00 . J J . 13 HIS HD2 1 1
10 55646 10 1 13 HIS HE1 H 84.588 13.689 75.015 1.00 . J J . 13 HIS HE1 1 1
10 55647 10 1 13 HIS HE2 H 83.368 11.605 75.798 1.00 . J J . 13 HIS HE2 1 1
10 55648 10 1 13 HIS N N 88.730 12.754 79.921 1.00 . J J . 13 HIS N 1 1
10 55649 10 1 13 HIS ND1 N 86.120 13.055 76.380 1.00 . J J . 13 HIS ND1 1 1
10 55650 10 1 13 HIS NE2 N 84.252 11.888 76.115 1.00 . J J . 13 HIS NE2 1 1
10 55651 10 1 13 HIS O O 85.749 12.947 80.198 1.00 . J J . 13 HIS O 1 1
10 55652 10 1 14 HIS C C 84.735 16.712 78.752 1.00 . J J . 14 HIS C 1 1
10 55653 10 1 14 HIS CA C 85.085 15.583 79.690 1.00 . J J . 14 HIS CA 1 1
10 55654 10 1 14 HIS CB C 85.353 16.112 81.098 1.00 . J J . 14 HIS CB 1 1
10 55655 10 1 14 HIS CD2 C 86.466 14.125 82.408 1.00 . J J . 14 HIS CD2 1 1
10 55656 10 1 14 HIS CE1 C 84.706 13.413 83.455 1.00 . J J . 14 HIS CE1 1 1
10 55657 10 1 14 HIS CG C 85.429 14.946 82.046 1.00 . J J . 14 HIS CG 1 1
10 55658 10 1 14 HIS H H 86.874 15.376 78.608 1.00 . J J . 14 HIS H 1 1
10 55659 10 1 14 HIS HA H 84.252 14.894 79.728 1.00 . J J . 14 HIS HA 1 1
10 55660 10 1 14 HIS HB2 H 86.289 16.653 81.110 1.00 . J J . 14 HIS HB2 1 1
10 55661 10 1 14 HIS HB3 H 84.551 16.767 81.396 1.00 . J J . 14 HIS HB3 1 1
10 55662 10 1 14 HIS HD2 H 87.483 14.215 82.056 1.00 . J J . 14 HIS HD2 1 1
10 55663 10 1 14 HIS HE1 H 84.047 12.839 84.088 1.00 . J J . 14 HIS HE1 1 1
10 55664 10 1 14 HIS HE2 H 86.528 12.441 83.718 1.00 . J J . 14 HIS HE2 1 1
10 55665 10 1 14 HIS N N 86.247 14.894 79.187 1.00 . J J . 14 HIS N 1 1
10 55666 10 1 14 HIS ND1 N 84.316 14.474 82.727 1.00 . J J . 14 HIS ND1 1 1
10 55667 10 1 14 HIS NE2 N 86.007 13.157 83.297 1.00 . J J . 14 HIS NE2 1 1
10 55668 10 1 14 HIS O O 85.423 16.944 77.757 1.00 . J J . 14 HIS O 1 1
10 55669 10 1 15 GLN C C 82.835 19.714 79.065 1.00 . J J . 15 GLN C 1 1
10 55670 10 1 15 GLN CA C 83.193 18.502 78.215 1.00 . J J . 15 GLN CA 1 1
10 55671 10 1 15 GLN CB C 81.955 18.044 77.436 1.00 . J J . 15 GLN CB 1 1
10 55672 10 1 15 GLN CD C 79.645 17.097 77.671 1.00 . J J . 15 GLN CD 1 1
10 55673 10 1 15 GLN CG C 80.827 17.706 78.417 1.00 . J J . 15 GLN CG 1 1
10 55674 10 1 15 GLN H H 83.141 17.154 79.853 1.00 . J J . 15 GLN H 1 1
10 55675 10 1 15 GLN HA H 83.964 18.782 77.511 1.00 . J J . 15 GLN HA 1 1
10 55676 10 1 15 GLN HB2 H 81.634 18.830 76.769 1.00 . J J . 15 GLN HB2 1 1
10 55677 10 1 15 GLN HB3 H 82.200 17.164 76.864 1.00 . J J . 15 GLN HB3 1 1
10 55678 10 1 15 GLN HE21 H 78.283 17.984 78.811 1.00 . J J . 15 GLN HE21 1 1
10 55679 10 1 15 GLN HE22 H 77.664 16.992 77.581 1.00 . J J . 15 GLN HE22 1 1
10 55680 10 1 15 GLN HG2 H 81.189 16.998 79.149 1.00 . J J . 15 GLN HG2 1 1
10 55681 10 1 15 GLN HG3 H 80.503 18.606 78.919 1.00 . J J . 15 GLN HG3 1 1
10 55682 10 1 15 GLN N N 83.655 17.398 79.056 1.00 . J J . 15 GLN N 1 1
10 55683 10 1 15 GLN NE2 N 78.430 17.382 78.052 1.00 . J J . 15 GLN NE2 1 1
10 55684 10 1 15 GLN O O 82.902 19.672 80.295 1.00 . J J . 15 GLN O 1 1
10 55685 10 1 15 GLN OE1 O 79.834 16.340 76.718 1.00 . J J . 15 GLN OE1 1 1
10 55686 10 1 16 LYS C C 80.833 22.629 78.444 1.00 . J J . 16 LYS C 1 1
10 55687 10 1 16 LYS CA C 82.075 22.029 79.084 1.00 . J J . 16 LYS CA 1 1
10 55688 10 1 16 LYS CB C 83.230 23.029 79.019 1.00 . J J . 16 LYS CB 1 1
10 55689 10 1 16 LYS CD C 85.541 23.517 79.882 1.00 . J J . 16 LYS CD 1 1
10 55690 10 1 16 LYS CE C 86.270 23.631 78.538 1.00 . J J . 16 LYS CE 1 1
10 55691 10 1 16 LYS CG C 84.424 22.468 79.798 1.00 . J J . 16 LYS CG 1 1
10 55692 10 1 16 LYS H H 82.413 20.767 77.417 1.00 . J J . 16 LYS H 1 1
10 55693 10 1 16 LYS HA H 81.861 21.814 80.123 1.00 . J J . 16 LYS HA 1 1
10 55694 10 1 16 LYS HB2 H 83.510 23.187 77.988 1.00 . J J . 16 LYS HB2 1 1
10 55695 10 1 16 LYS HB3 H 82.924 23.968 79.459 1.00 . J J . 16 LYS HB3 1 1
10 55696 10 1 16 LYS HD2 H 85.110 24.476 80.138 1.00 . J J . 16 LYS HD2 1 1
10 55697 10 1 16 LYS HD3 H 86.246 23.228 80.647 1.00 . J J . 16 LYS HD3 1 1
10 55698 10 1 16 LYS HE2 H 86.514 22.644 78.173 1.00 . J J . 16 LYS HE2 1 1
10 55699 10 1 16 LYS HE3 H 85.637 24.133 77.823 1.00 . J J . 16 LYS HE3 1 1
10 55700 10 1 16 LYS HG2 H 84.107 22.199 80.793 1.00 . J J . 16 LYS HG2 1 1
10 55701 10 1 16 LYS HG3 H 84.795 21.589 79.296 1.00 . J J . 16 LYS HG3 1 1
10 55702 10 1 16 LYS HZ1 H 88.093 23.986 79.482 1.00 . J J . 16 LYS HZ1 1 1
10 55703 10 1 16 LYS HZ2 H 87.291 25.395 78.968 1.00 . J J . 16 LYS HZ2 1 1
10 55704 10 1 16 LYS HZ3 H 88.076 24.399 77.837 1.00 . J J . 16 LYS HZ3 1 1
10 55705 10 1 16 LYS N N 82.449 20.796 78.395 1.00 . J J . 16 LYS N 1 1
10 55706 10 1 16 LYS NZ N 87.527 24.412 78.719 1.00 . J J . 16 LYS NZ 1 1
10 55707 10 1 16 LYS O O 80.751 22.758 77.223 1.00 . J J . 16 LYS O 1 1
10 55708 10 1 17 LEU C C 78.463 24.986 79.355 1.00 . J J . 17 LEU C 1 1
10 55709 10 1 17 LEU CA C 78.612 23.577 78.804 1.00 . J J . 17 LEU CA 1 1
10 55710 10 1 17 LEU CB C 77.435 22.730 79.295 1.00 . J J . 17 LEU CB 1 1
10 55711 10 1 17 LEU CD1 C 76.535 20.417 79.541 1.00 . J J . 17 LEU CD1 1 1
10 55712 10 1 17 LEU CD2 C 77.668 21.080 77.417 1.00 . J J . 17 LEU CD2 1 1
10 55713 10 1 17 LEU CG C 77.661 21.258 78.938 1.00 . J J . 17 LEU CG 1 1
10 55714 10 1 17 LEU H H 79.993 22.858 80.246 1.00 . J J . 17 LEU H 1 1
10 55715 10 1 17 LEU HA H 78.600 23.616 77.724 1.00 . J J . 17 LEU HA 1 1
10 55716 10 1 17 LEU HB2 H 77.347 22.829 80.366 1.00 . J J . 17 LEU HB2 1 1
10 55717 10 1 17 LEU HB3 H 76.525 23.076 78.829 1.00 . J J . 17 LEU HB3 1 1
10 55718 10 1 17 LEU HD11 H 76.686 20.330 80.605 1.00 . J J . 17 LEU HD11 1 1
10 55719 10 1 17 LEU HD12 H 76.541 19.433 79.095 1.00 . J J . 17 LEU HD12 1 1
10 55720 10 1 17 LEU HD13 H 75.585 20.895 79.349 1.00 . J J . 17 LEU HD13 1 1
10 55721 10 1 17 LEU HD21 H 76.865 21.654 76.985 1.00 . J J . 17 LEU HD21 1 1
10 55722 10 1 17 LEU HD22 H 77.534 20.037 77.174 1.00 . J J . 17 LEU HD22 1 1
10 55723 10 1 17 LEU HD23 H 78.612 21.419 77.020 1.00 . J J . 17 LEU HD23 1 1
10 55724 10 1 17 LEU HG H 78.607 20.932 79.344 1.00 . J J . 17 LEU HG 1 1
10 55725 10 1 17 LEU N N 79.865 22.991 79.282 1.00 . J J . 17 LEU N 1 1
10 55726 10 1 17 LEU O O 78.455 25.179 80.574 1.00 . J J . 17 LEU O 1 1
10 55727 10 1 18 VAL C C 76.896 27.975 78.358 1.00 . J J . 18 VAL C 1 1
10 55728 10 1 18 VAL CA C 78.183 27.367 78.908 1.00 . J J . 18 VAL CA 1 1
10 55729 10 1 18 VAL CB C 79.376 28.198 78.432 1.00 . J J . 18 VAL CB 1 1
10 55730 10 1 18 VAL CG1 C 79.204 29.651 78.887 1.00 . J J . 18 VAL CG1 1 1
10 55731 10 1 18 VAL CG2 C 80.660 27.622 79.032 1.00 . J J . 18 VAL CG2 1 1
10 55732 10 1 18 VAL H H 78.345 25.789 77.497 1.00 . J J . 18 VAL H 1 1
10 55733 10 1 18 VAL HA H 78.147 27.409 79.988 1.00 . J J . 18 VAL HA 1 1
10 55734 10 1 18 VAL HB H 79.431 28.163 77.352 1.00 . J J . 18 VAL HB 1 1
10 55735 10 1 18 VAL HG11 H 80.147 30.171 78.801 1.00 . J J . 18 VAL HG11 1 1
10 55736 10 1 18 VAL HG12 H 78.877 29.670 79.916 1.00 . J J . 18 VAL HG12 1 1
10 55737 10 1 18 VAL HG13 H 78.466 30.138 78.267 1.00 . J J . 18 VAL HG13 1 1
10 55738 10 1 18 VAL HG21 H 80.887 26.679 78.556 1.00 . J J . 18 VAL HG21 1 1
10 55739 10 1 18 VAL HG22 H 80.522 27.465 80.092 1.00 . J J . 18 VAL HG22 1 1
10 55740 10 1 18 VAL HG23 H 81.476 28.313 78.871 1.00 . J J . 18 VAL HG23 1 1
10 55741 10 1 18 VAL N N 78.338 25.978 78.465 1.00 . J J . 18 VAL N 1 1
10 55742 10 1 18 VAL O O 76.702 28.056 77.145 1.00 . J J . 18 VAL O 1 1
10 55743 10 1 19 PHE C C 74.823 30.516 79.327 1.00 . J J . 19 PHE C 1 1
10 55744 10 1 19 PHE CA C 74.764 29.051 78.902 1.00 . J J . 19 PHE CA 1 1
10 55745 10 1 19 PHE CB C 73.614 28.349 79.634 1.00 . J J . 19 PHE CB 1 1
10 55746 10 1 19 PHE CD1 C 72.658 26.633 78.057 1.00 . J J . 19 PHE CD1 1 1
10 55747 10 1 19 PHE CD2 C 74.147 25.881 79.811 1.00 . J J . 19 PHE CD2 1 1
10 55748 10 1 19 PHE CE1 C 72.514 25.312 77.616 1.00 . J J . 19 PHE CE1 1 1
10 55749 10 1 19 PHE CE2 C 73.998 24.556 79.369 1.00 . J J . 19 PHE CE2 1 1
10 55750 10 1 19 PHE CG C 73.475 26.920 79.152 1.00 . J J . 19 PHE CG 1 1
10 55751 10 1 19 PHE CZ C 73.178 24.272 78.267 1.00 . J J . 19 PHE CZ 1 1
10 55752 10 1 19 PHE H H 76.256 28.334 80.219 1.00 . J J . 19 PHE H 1 1
10 55753 10 1 19 PHE HA H 74.606 28.987 77.836 1.00 . J J . 19 PHE HA 1 1
10 55754 10 1 19 PHE HB2 H 73.814 28.350 80.695 1.00 . J J . 19 PHE HB2 1 1
10 55755 10 1 19 PHE HB3 H 72.693 28.881 79.445 1.00 . J J . 19 PHE HB3 1 1
10 55756 10 1 19 PHE HD1 H 72.141 27.431 77.546 1.00 . J J . 19 PHE HD1 1 1
10 55757 10 1 19 PHE HD2 H 74.781 26.098 80.659 1.00 . J J . 19 PHE HD2 1 1
10 55758 10 1 19 PHE HE1 H 71.888 25.097 76.779 1.00 . J J . 19 PHE HE1 1 1
10 55759 10 1 19 PHE HE2 H 74.517 23.755 79.876 1.00 . J J . 19 PHE HE2 1 1
10 55760 10 1 19 PHE HZ H 73.063 23.256 77.922 1.00 . J J . 19 PHE HZ 1 1
10 55761 10 1 19 PHE N N 76.032 28.419 79.268 1.00 . J J . 19 PHE N 1 1
10 55762 10 1 19 PHE O O 74.925 30.804 80.518 1.00 . J J . 19 PHE O 1 1
10 55763 10 1 20 PHE C C 73.785 33.690 78.025 1.00 . J J . 20 PHE C 1 1
10 55764 10 1 20 PHE CA C 74.903 32.878 78.691 1.00 . J J . 20 PHE CA 1 1
10 55765 10 1 20 PHE CB C 76.258 33.382 78.184 1.00 . J J . 20 PHE CB 1 1
10 55766 10 1 20 PHE CD1 C 76.035 35.886 78.329 1.00 . J J . 20 PHE CD1 1 1
10 55767 10 1 20 PHE CD2 C 77.520 34.760 79.883 1.00 . J J . 20 PHE CD2 1 1
10 55768 10 1 20 PHE CE1 C 76.370 37.119 78.904 1.00 . J J . 20 PHE CE1 1 1
10 55769 10 1 20 PHE CE2 C 77.856 35.994 80.454 1.00 . J J . 20 PHE CE2 1 1
10 55770 10 1 20 PHE CG C 76.608 34.708 78.819 1.00 . J J . 20 PHE CG 1 1
10 55771 10 1 20 PHE CZ C 77.280 37.172 79.965 1.00 . J J . 20 PHE CZ 1 1
10 55772 10 1 20 PHE H H 74.750 31.204 77.419 1.00 . J J . 20 PHE H 1 1
10 55773 10 1 20 PHE HA H 74.856 33.021 79.760 1.00 . J J . 20 PHE HA 1 1
10 55774 10 1 20 PHE HB2 H 77.022 32.657 78.428 1.00 . J J . 20 PHE HB2 1 1
10 55775 10 1 20 PHE HB3 H 76.213 33.503 77.111 1.00 . J J . 20 PHE HB3 1 1
10 55776 10 1 20 PHE HD1 H 75.333 35.845 77.510 1.00 . J J . 20 PHE HD1 1 1
10 55777 10 1 20 PHE HD2 H 77.963 33.852 80.261 1.00 . J J . 20 PHE HD2 1 1
10 55778 10 1 20 PHE HE1 H 75.925 38.028 78.528 1.00 . J J . 20 PHE HE1 1 1
10 55779 10 1 20 PHE HE2 H 78.560 36.037 81.274 1.00 . J J . 20 PHE HE2 1 1
10 55780 10 1 20 PHE HZ H 77.540 38.124 80.405 1.00 . J J . 20 PHE HZ 1 1
10 55781 10 1 20 PHE N N 74.802 31.450 78.366 1.00 . J J . 20 PHE N 1 1
10 55782 10 1 20 PHE O O 73.638 33.683 76.799 1.00 . J J . 20 PHE O 1 1
10 55783 10 1 21 ALA C C 72.022 36.655 78.883 1.00 . J J . 21 ALA C 1 1
10 55784 10 1 21 ALA CA C 71.926 35.248 78.308 1.00 . J J . 21 ALA CA 1 1
10 55785 10 1 21 ALA CB C 70.571 34.640 78.674 1.00 . J J . 21 ALA CB 1 1
10 55786 10 1 21 ALA H H 73.181 34.395 79.807 1.00 . J J . 21 ALA H 1 1
10 55787 10 1 21 ALA HA H 72.001 35.309 77.229 1.00 . J J . 21 ALA HA 1 1
10 55788 10 1 21 ALA HB1 H 70.574 33.587 78.437 1.00 . J J . 21 ALA HB1 1 1
10 55789 10 1 21 ALA HB2 H 69.792 35.136 78.112 1.00 . J J . 21 ALA HB2 1 1
10 55790 10 1 21 ALA HB3 H 70.390 34.772 79.730 1.00 . J J . 21 ALA HB3 1 1
10 55791 10 1 21 ALA N N 73.012 34.412 78.838 1.00 . J J . 21 ALA N 1 1
10 55792 10 1 21 ALA O O 72.019 36.841 80.106 1.00 . J J . 21 ALA O 1 1
10 55793 10 1 22 GLU C C 70.844 39.743 78.292 1.00 . J J . 22 GLU C 1 1
10 55794 10 1 22 GLU CA C 72.188 39.048 78.453 1.00 . J J . 22 GLU CA 1 1
10 55795 10 1 22 GLU CB C 73.243 39.794 77.635 1.00 . J J . 22 GLU CB 1 1
10 55796 10 1 22 GLU CD C 74.648 41.861 77.510 1.00 . J J . 22 GLU CD 1 1
10 55797 10 1 22 GLU CG C 73.559 41.139 78.295 1.00 . J J . 22 GLU CG 1 1
10 55798 10 1 22 GLU H H 72.079 37.473 77.030 1.00 . J J . 22 GLU H 1 1
10 55799 10 1 22 GLU HA H 72.474 39.074 79.496 1.00 . J J . 22 GLU HA 1 1
10 55800 10 1 22 GLU HB2 H 74.143 39.199 77.576 1.00 . J J . 22 GLU HB2 1 1
10 55801 10 1 22 GLU HB3 H 72.861 39.970 76.644 1.00 . J J . 22 GLU HB3 1 1
10 55802 10 1 22 GLU HG2 H 72.671 41.749 78.311 1.00 . J J . 22 GLU HG2 1 1
10 55803 10 1 22 GLU HG3 H 73.898 40.972 79.307 1.00 . J J . 22 GLU HG3 1 1
10 55804 10 1 22 GLU N N 72.094 37.656 78.000 1.00 . J J . 22 GLU N 1 1
10 55805 10 1 22 GLU O O 70.012 39.331 77.483 1.00 . J J . 22 GLU O 1 1
10 55806 10 1 22 GLU OE1 O 75.284 41.222 76.689 1.00 . J J . 22 GLU OE1 1 1
10 55807 10 1 22 GLU OE2 O 74.830 43.046 77.740 1.00 . J J . 22 GLU OE2 1 1
10 55808 10 1 23 ASP C C 69.369 42.483 77.794 1.00 . J J . 23 ASP C 1 1
10 55809 10 1 23 ASP CA C 69.396 41.551 79.005 1.00 . J J . 23 ASP CA 1 1
10 55810 10 1 23 ASP CB C 69.194 42.360 80.286 1.00 . J J . 23 ASP CB 1 1
10 55811 10 1 23 ASP CG C 67.889 43.140 80.195 1.00 . J J . 23 ASP CG 1 1
10 55812 10 1 23 ASP H H 71.340 41.079 79.691 1.00 . J J . 23 ASP H 1 1
10 55813 10 1 23 ASP HA H 68.578 40.851 78.914 1.00 . J J . 23 ASP HA 1 1
10 55814 10 1 23 ASP HB2 H 69.146 41.688 81.127 1.00 . J J . 23 ASP HB2 1 1
10 55815 10 1 23 ASP HB3 H 70.016 43.046 80.416 1.00 . J J . 23 ASP HB3 1 1
10 55816 10 1 23 ASP N N 70.638 40.799 79.066 1.00 . J J . 23 ASP N 1 1
10 55817 10 1 23 ASP O O 69.300 42.027 76.654 1.00 . J J . 23 ASP O 1 1
10 55818 10 1 23 ASP OD1 O 66.847 42.508 80.140 1.00 . J J . 23 ASP OD1 1 1
10 55819 10 1 23 ASP OD2 O 67.950 44.359 80.184 1.00 . J J . 23 ASP OD2 1 1
10 55820 10 1 24 VAL C C 67.865 44.789 76.517 1.00 . J J . 24 VAL C 1 1
10 55821 10 1 24 VAL CA C 69.289 44.799 77.028 1.00 . J J . 24 VAL CA 1 1
10 55822 10 1 24 VAL CB C 70.276 44.529 75.880 1.00 . J J . 24 VAL CB 1 1
10 55823 10 1 24 VAL CG1 C 70.425 45.800 75.036 1.00 . J J . 24 VAL CG1 1 1
10 55824 10 1 24 VAL CG2 C 71.646 44.124 76.450 1.00 . J J . 24 VAL CG2 1 1
10 55825 10 1 24 VAL H H 69.386 44.068 79.005 1.00 . J J . 24 VAL H 1 1
10 55826 10 1 24 VAL HA H 69.500 45.766 77.466 1.00 . J J . 24 VAL HA 1 1
10 55827 10 1 24 VAL HB H 69.894 43.737 75.253 1.00 . J J . 24 VAL HB 1 1
10 55828 10 1 24 VAL HG11 H 70.997 45.578 74.148 1.00 . J J . 24 VAL HG11 1 1
10 55829 10 1 24 VAL HG12 H 70.935 46.556 75.613 1.00 . J J . 24 VAL HG12 1 1
10 55830 10 1 24 VAL HG13 H 69.447 46.161 74.755 1.00 . J J . 24 VAL HG13 1 1
10 55831 10 1 24 VAL HG21 H 71.850 44.689 77.350 1.00 . J J . 24 VAL HG21 1 1
10 55832 10 1 24 VAL HG22 H 72.420 44.326 75.720 1.00 . J J . 24 VAL HG22 1 1
10 55833 10 1 24 VAL HG23 H 71.642 43.070 76.681 1.00 . J J . 24 VAL HG23 1 1
10 55834 10 1 24 VAL N N 69.369 43.783 78.069 1.00 . J J . 24 VAL N 1 1
10 55835 10 1 24 VAL O O 67.350 43.742 76.130 1.00 . J J . 24 VAL O 1 1
10 55836 10 1 25 GLY C C 65.016 45.023 76.988 1.00 . J J . 25 GLY C 1 1
10 55837 10 1 25 GLY CA C 65.822 45.991 76.124 1.00 . J J . 25 GLY CA 1 1
10 55838 10 1 25 GLY H H 67.647 46.743 76.898 1.00 . J J . 25 GLY H 1 1
10 55839 10 1 25 GLY HA2 H 65.443 46.997 76.244 1.00 . J J . 25 GLY HA2 1 1
10 55840 10 1 25 GLY HA3 H 65.749 45.694 75.091 1.00 . J J . 25 GLY HA3 1 1
10 55841 10 1 25 GLY N N 67.208 45.938 76.552 1.00 . J J . 25 GLY N 1 1
10 55842 10 1 25 GLY O O 64.487 45.396 78.035 1.00 . J J . 25 GLY O 1 1
10 55843 10 1 26 SER C C 64.225 41.485 76.442 1.00 . J J . 26 SER C 1 1
10 55844 10 1 26 SER CA C 64.288 42.735 77.300 1.00 . J J . 26 SER CA 1 1
10 55845 10 1 26 SER CB C 62.876 43.216 77.670 1.00 . J J . 26 SER CB 1 1
10 55846 10 1 26 SER H H 65.442 43.524 75.733 1.00 . J J . 26 SER H 1 1
10 55847 10 1 26 SER HA H 64.841 42.518 78.203 1.00 . J J . 26 SER HA 1 1
10 55848 10 1 26 SER HB2 H 62.201 42.382 77.716 1.00 . J J . 26 SER HB2 1 1
10 55849 10 1 26 SER HB3 H 62.901 43.707 78.635 1.00 . J J . 26 SER HB3 1 1
10 55850 10 1 26 SER HG H 62.718 45.007 76.924 1.00 . J J . 26 SER HG 1 1
10 55851 10 1 26 SER N N 64.971 43.764 76.558 1.00 . J J . 26 SER N 1 1
10 55852 10 1 26 SER O O 64.637 41.516 75.287 1.00 . J J . 26 SER O 1 1
10 55853 10 1 26 SER OG O 62.420 44.127 76.679 1.00 . J J . 26 SER OG 1 1
10 55854 10 1 27 ASN C C 63.311 39.325 74.799 1.00 . J J . 27 ASN C 1 1
10 55855 10 1 27 ASN CA C 63.502 39.129 76.308 1.00 . J J . 27 ASN CA 1 1
10 55856 10 1 27 ASN CB C 62.284 38.398 76.887 1.00 . J J . 27 ASN CB 1 1
10 55857 10 1 27 ASN CG C 62.629 37.784 78.238 1.00 . J J . 27 ASN CG 1 1
10 55858 10 1 27 ASN H H 63.377 40.490 77.941 1.00 . J J . 27 ASN H 1 1
10 55859 10 1 27 ASN HA H 64.379 38.517 76.466 1.00 . J J . 27 ASN HA 1 1
10 55860 10 1 27 ASN HB2 H 61.478 39.100 77.016 1.00 . J J . 27 ASN HB2 1 1
10 55861 10 1 27 ASN HB3 H 61.973 37.616 76.211 1.00 . J J . 27 ASN HB3 1 1
10 55862 10 1 27 ASN HD21 H 63.847 36.420 77.471 1.00 . J J . 27 ASN HD21 1 1
10 55863 10 1 27 ASN HD22 H 63.687 36.384 79.158 1.00 . J J . 27 ASN HD22 1 1
10 55864 10 1 27 ASN N N 63.692 40.416 77.017 1.00 . J J . 27 ASN N 1 1
10 55865 10 1 27 ASN ND2 N 63.454 36.778 78.293 1.00 . J J . 27 ASN ND2 1 1
10 55866 10 1 27 ASN O O 63.082 40.432 74.336 1.00 . J J . 27 ASN O 1 1
10 55867 10 1 27 ASN OD1 O 62.127 38.231 79.269 1.00 . J J . 27 ASN OD1 1 1
10 55868 10 1 28 LYS C C 62.406 37.159 71.987 1.00 . J J . 28 LYS C 1 1
10 55869 10 1 28 LYS CA C 63.093 38.382 72.580 1.00 . J J . 28 LYS CA 1 1
10 55870 10 1 28 LYS CB C 64.434 38.580 71.859 1.00 . J J . 28 LYS CB 1 1
10 55871 10 1 28 LYS CD C 66.706 37.612 71.492 1.00 . J J . 28 LYS CD 1 1
10 55872 10 1 28 LYS CE C 67.749 36.623 72.010 1.00 . J J . 28 LYS CE 1 1
10 55873 10 1 28 LYS CG C 65.488 37.610 72.415 1.00 . J J . 28 LYS CG 1 1
10 55874 10 1 28 LYS H H 63.456 37.357 74.417 1.00 . J J . 28 LYS H 1 1
10 55875 10 1 28 LYS HA H 62.480 39.247 72.393 1.00 . J J . 28 LYS HA 1 1
10 55876 10 1 28 LYS HB2 H 64.308 38.404 70.798 1.00 . J J . 28 LYS HB2 1 1
10 55877 10 1 28 LYS HB3 H 64.770 39.592 72.012 1.00 . J J . 28 LYS HB3 1 1
10 55878 10 1 28 LYS HD2 H 66.399 37.319 70.501 1.00 . J J . 28 LYS HD2 1 1
10 55879 10 1 28 LYS HD3 H 67.133 38.596 71.457 1.00 . J J . 28 LYS HD3 1 1
10 55880 10 1 28 LYS HE2 H 68.108 36.947 72.976 1.00 . J J . 28 LYS HE2 1 1
10 55881 10 1 28 LYS HE3 H 67.304 35.645 72.102 1.00 . J J . 28 LYS HE3 1 1
10 55882 10 1 28 LYS HG2 H 65.782 37.922 73.405 1.00 . J J . 28 LYS HG2 1 1
10 55883 10 1 28 LYS HG3 H 65.088 36.616 72.464 1.00 . J J . 28 LYS HG3 1 1
10 55884 10 1 28 LYS HZ1 H 69.263 37.520 70.898 1.00 . J J . 28 LYS HZ1 1 1
10 55885 10 1 28 LYS HZ2 H 68.558 36.167 70.149 1.00 . J J . 28 LYS HZ2 1 1
10 55886 10 1 28 LYS HZ3 H 69.637 35.957 71.443 1.00 . J J . 28 LYS HZ3 1 1
10 55887 10 1 28 LYS N N 63.325 38.243 74.023 1.00 . J J . 28 LYS N 1 1
10 55888 10 1 28 LYS NZ N 68.889 36.563 71.053 1.00 . J J . 28 LYS NZ 1 1
10 55889 10 1 28 LYS O O 63.017 36.108 71.848 1.00 . J J . 28 LYS O 1 1
10 55890 10 1 29 GLY C C 61.344 35.731 69.751 1.00 . J J . 29 GLY C 1 1
10 55891 10 1 29 GLY CA C 60.489 36.178 70.906 1.00 . J J . 29 GLY CA 1 1
10 55892 10 1 29 GLY H H 60.701 38.175 71.627 1.00 . J J . 29 GLY H 1 1
10 55893 10 1 29 GLY HA2 H 60.375 35.366 71.613 1.00 . J J . 29 GLY HA2 1 1
10 55894 10 1 29 GLY HA3 H 59.522 36.484 70.540 1.00 . J J . 29 GLY HA3 1 1
10 55895 10 1 29 GLY N N 61.152 37.307 71.557 1.00 . J J . 29 GLY N 1 1
10 55896 10 1 29 GLY O O 61.182 36.194 68.621 1.00 . J J . 29 GLY O 1 1
10 55897 10 1 30 ALA C C 63.045 32.799 69.308 1.00 . J J . 30 ALA C 1 1
10 55898 10 1 30 ALA CA C 63.057 34.245 69.011 1.00 . J J . 30 ALA CA 1 1
10 55899 10 1 30 ALA CB C 64.474 34.800 69.127 1.00 . J J . 30 ALA CB 1 1
10 55900 10 1 30 ALA H H 62.273 34.447 70.941 1.00 . J J . 30 ALA H 1 1
10 55901 10 1 30 ALA HA H 62.655 34.428 68.022 1.00 . J J . 30 ALA HA 1 1
10 55902 10 1 30 ALA HB1 H 65.080 34.416 68.320 1.00 . J J . 30 ALA HB1 1 1
10 55903 10 1 30 ALA HB2 H 64.901 34.503 70.074 1.00 . J J . 30 ALA HB2 1 1
10 55904 10 1 30 ALA HB3 H 64.439 35.877 69.071 1.00 . J J . 30 ALA HB3 1 1
10 55905 10 1 30 ALA N N 62.217 34.797 70.027 1.00 . J J . 30 ALA N 1 1
10 55906 10 1 30 ALA O O 62.747 32.403 70.445 1.00 . J J . 30 ALA O 1 1
10 55907 10 1 31 ILE C C 64.168 29.817 67.707 1.00 . J J . 31 ILE C 1 1
10 55908 10 1 31 ILE CA C 63.131 30.574 68.530 1.00 . J J . 31 ILE CA 1 1
10 55909 10 1 31 ILE CB C 61.636 30.207 68.186 1.00 . J J . 31 ILE CB 1 1
10 55910 10 1 31 ILE CD1 C 59.452 31.110 67.298 1.00 . J J . 31 ILE CD1 1 1
10 55911 10 1 31 ILE CG1 C 60.888 31.454 67.654 1.00 . J J . 31 ILE CG1 1 1
10 55912 10 1 31 ILE CG2 C 60.869 29.765 69.445 1.00 . J J . 31 ILE CG2 1 1
10 55913 10 1 31 ILE H H 63.395 32.327 67.379 1.00 . J J . 31 ILE H 1 1
10 55914 10 1 31 ILE HA H 63.316 30.350 69.566 1.00 . J J . 31 ILE HA 1 1
10 55915 10 1 31 ILE HB H 61.609 29.422 67.445 1.00 . J J . 31 ILE HB 1 1
10 55916 10 1 31 ILE HD11 H 59.065 31.840 66.605 1.00 . J J . 31 ILE HD11 1 1
10 55917 10 1 31 ILE HD12 H 58.848 31.113 68.193 1.00 . J J . 31 ILE HD12 1 1
10 55918 10 1 31 ILE HD13 H 59.422 30.134 66.846 1.00 . J J . 31 ILE HD13 1 1
10 55919 10 1 31 ILE HG12 H 60.861 32.209 68.418 1.00 . J J . 31 ILE HG12 1 1
10 55920 10 1 31 ILE HG13 H 61.392 31.837 66.795 1.00 . J J . 31 ILE HG13 1 1
10 55921 10 1 31 ILE HG21 H 59.903 29.371 69.162 1.00 . J J . 31 ILE HG21 1 1
10 55922 10 1 31 ILE HG22 H 60.736 30.610 70.099 1.00 . J J . 31 ILE HG22 1 1
10 55923 10 1 31 ILE HG23 H 61.429 29.004 69.951 1.00 . J J . 31 ILE HG23 1 1
10 55924 10 1 31 ILE N N 63.263 31.990 68.305 1.00 . J J . 31 ILE N 1 1
10 55925 10 1 31 ILE O O 64.114 29.785 66.473 1.00 . J J . 31 ILE O 1 1
10 55926 10 1 32 ILE C C 66.036 26.958 68.092 1.00 . J J . 32 ILE C 1 1
10 55927 10 1 32 ILE CA C 66.203 28.437 67.742 1.00 . J J . 32 ILE CA 1 1
10 55928 10 1 32 ILE CB C 67.638 28.959 68.127 1.00 . J J . 32 ILE CB 1 1
10 55929 10 1 32 ILE CD1 C 69.978 29.403 67.294 1.00 . J J . 32 ILE CD1 1 1
10 55930 10 1 32 ILE CG1 C 68.632 28.734 66.982 1.00 . J J . 32 ILE CG1 1 1
10 55931 10 1 32 ILE CG2 C 68.186 28.225 69.340 1.00 . J J . 32 ILE CG2 1 1
10 55932 10 1 32 ILE H H 65.129 29.272 69.417 1.00 . J J . 32 ILE H 1 1
10 55933 10 1 32 ILE HA H 66.078 28.539 66.669 1.00 . J J . 32 ILE HA 1 1
10 55934 10 1 32 ILE HB H 67.584 30.017 68.348 1.00 . J J . 32 ILE HB 1 1
10 55935 10 1 32 ILE HD11 H 70.290 29.161 68.296 1.00 . J J . 32 ILE HD11 1 1
10 55936 10 1 32 ILE HD12 H 69.875 30.473 67.200 1.00 . J J . 32 ILE HD12 1 1
10 55937 10 1 32 ILE HD13 H 70.719 29.051 66.594 1.00 . J J . 32 ILE HD13 1 1
10 55938 10 1 32 ILE HG12 H 68.777 27.678 66.835 1.00 . J J . 32 ILE HG12 1 1
10 55939 10 1 32 ILE HG13 H 68.235 29.169 66.093 1.00 . J J . 32 ILE HG13 1 1
10 55940 10 1 32 ILE HG21 H 67.451 28.252 70.106 1.00 . J J . 32 ILE HG21 1 1
10 55941 10 1 32 ILE HG22 H 69.090 28.706 69.677 1.00 . J J . 32 ILE HG22 1 1
10 55942 10 1 32 ILE HG23 H 68.390 27.219 69.084 1.00 . J J . 32 ILE HG23 1 1
10 55943 10 1 32 ILE N N 65.139 29.209 68.421 1.00 . J J . 32 ILE N 1 1
10 55944 10 1 32 ILE O O 66.167 26.562 69.250 1.00 . J J . 32 ILE O 1 1
10 55945 10 1 33 GLY C C 66.876 24.031 66.799 1.00 . J J . 33 GLY C 1 1
10 55946 10 1 33 GLY CA C 65.617 24.699 67.302 1.00 . J J . 33 GLY CA 1 1
10 55947 10 1 33 GLY H H 65.685 26.482 66.174 1.00 . J J . 33 GLY H 1 1
10 55948 10 1 33 GLY HA2 H 65.488 24.485 68.357 1.00 . J J . 33 GLY HA2 1 1
10 55949 10 1 33 GLY HA3 H 64.769 24.330 66.746 1.00 . J J . 33 GLY HA3 1 1
10 55950 10 1 33 GLY N N 65.764 26.136 67.088 1.00 . J J . 33 GLY N 1 1
10 55951 10 1 33 GLY O O 67.086 23.919 65.589 1.00 . J J . 33 GLY O 1 1
10 55952 10 1 34 LEU C C 69.043 21.574 67.806 1.00 . J J . 34 LEU C 1 1
10 55953 10 1 34 LEU CA C 69.010 23.015 67.360 1.00 . J J . 34 LEU CA 1 1
10 55954 10 1 34 LEU CB C 70.132 23.787 68.047 1.00 . J J . 34 LEU CB 1 1
10 55955 10 1 34 LEU CD1 C 70.883 26.123 68.648 1.00 . J J . 34 LEU CD1 1 1
10 55956 10 1 34 LEU CD2 C 70.294 25.557 66.249 1.00 . J J . 34 LEU CD2 1 1
10 55957 10 1 34 LEU CG C 69.973 25.283 67.733 1.00 . J J . 34 LEU CG 1 1
10 55958 10 1 34 LEU H H 67.551 23.751 68.677 1.00 . J J . 34 LEU H 1 1
10 55959 10 1 34 LEU HA H 69.156 23.062 66.291 1.00 . J J . 34 LEU HA 1 1
10 55960 10 1 34 LEU HB2 H 70.069 23.633 69.116 1.00 . J J . 34 LEU HB2 1 1
10 55961 10 1 34 LEU HB3 H 71.086 23.438 67.690 1.00 . J J . 34 LEU HB3 1 1
10 55962 10 1 34 LEU HD11 H 71.746 25.560 68.918 1.00 . J J . 34 LEU HD11 1 1
10 55963 10 1 34 LEU HD12 H 70.354 26.388 69.544 1.00 . J J . 34 LEU HD12 1 1
10 55964 10 1 34 LEU HD13 H 71.185 27.024 68.138 1.00 . J J . 34 LEU HD13 1 1
10 55965 10 1 34 LEU HD21 H 69.391 25.450 65.671 1.00 . J J . 34 LEU HD21 1 1
10 55966 10 1 34 LEU HD22 H 71.038 24.861 65.889 1.00 . J J . 34 LEU HD22 1 1
10 55967 10 1 34 LEU HD23 H 70.665 26.565 66.135 1.00 . J J . 34 LEU HD23 1 1
10 55968 10 1 34 LEU HG H 68.955 25.558 67.913 1.00 . J J . 34 LEU HG 1 1
10 55969 10 1 34 LEU N N 67.740 23.626 67.724 1.00 . J J . 34 LEU N 1 1
10 55970 10 1 34 LEU O O 69.033 21.266 69.003 1.00 . J J . 34 LEU O 1 1
10 55971 10 1 35 MET C C 70.422 18.713 66.531 1.00 . J J . 35 MET C 1 1
10 55972 10 1 35 MET CA C 69.112 19.264 67.064 1.00 . J J . 35 MET CA 1 1
10 55973 10 1 35 MET CB C 67.859 18.647 66.395 1.00 . J J . 35 MET CB 1 1
10 55974 10 1 35 MET CE C 66.872 15.147 64.753 1.00 . J J . 35 MET CE 1 1
10 55975 10 1 35 MET CG C 68.141 17.349 65.621 1.00 . J J . 35 MET CG 1 1
10 55976 10 1 35 MET H H 69.080 21.007 65.889 1.00 . J J . 35 MET H 1 1
10 55977 10 1 35 MET HA H 69.074 19.077 68.133 1.00 . J J . 35 MET HA 1 1
10 55978 10 1 35 MET HB2 H 67.138 18.428 67.166 1.00 . J J . 35 MET HB2 1 1
10 55979 10 1 35 MET HB3 H 67.430 19.372 65.717 1.00 . J J . 35 MET HB3 1 1
10 55980 10 1 35 MET HE1 H 66.607 14.819 65.746 1.00 . J J . 35 MET HE1 1 1
10 55981 10 1 35 MET HE2 H 67.902 14.895 64.551 1.00 . J J . 35 MET HE2 1 1
10 55982 10 1 35 MET HE3 H 66.233 14.672 64.022 1.00 . J J . 35 MET HE3 1 1
10 55983 10 1 35 MET HG2 H 68.964 17.480 64.943 1.00 . J J . 35 MET HG2 1 1
10 55984 10 1 35 MET HG3 H 68.363 16.555 66.318 1.00 . J J . 35 MET HG3 1 1
10 55985 10 1 35 MET N N 69.081 20.693 66.821 1.00 . J J . 35 MET N 1 1
10 55986 10 1 35 MET O O 70.737 18.840 65.341 1.00 . J J . 35 MET O 1 1
10 55987 10 1 35 MET SD S 66.671 16.924 64.661 1.00 . J J . 35 MET SD 1 1
10 55988 10 1 36 VAL C C 72.693 16.188 67.624 1.00 . J J . 36 VAL C 1 1
10 55989 10 1 36 VAL CA C 72.524 17.618 67.065 1.00 . J J . 36 VAL CA 1 1
10 55990 10 1 36 VAL CB C 73.595 18.587 67.646 1.00 . J J . 36 VAL CB 1 1
10 55991 10 1 36 VAL CG1 C 74.858 18.608 66.781 1.00 . J J . 36 VAL CG1 1 1
10 55992 10 1 36 VAL CG2 C 73.030 20.011 67.703 1.00 . J J . 36 VAL CG2 1 1
10 55993 10 1 36 VAL H H 70.957 18.110 68.380 1.00 . J J . 36 VAL H 1 1
10 55994 10 1 36 VAL HA H 72.621 17.584 65.990 1.00 . J J . 36 VAL HA 1 1
10 55995 10 1 36 VAL HB H 73.857 18.274 68.644 1.00 . J J . 36 VAL HB 1 1
10 55996 10 1 36 VAL HG11 H 75.315 17.629 66.787 1.00 . J J . 36 VAL HG11 1 1
10 55997 10 1 36 VAL HG12 H 75.554 19.332 67.182 1.00 . J J . 36 VAL HG12 1 1
10 55998 10 1 36 VAL HG13 H 74.601 18.879 65.773 1.00 . J J . 36 VAL HG13 1 1
10 55999 10 1 36 VAL HG21 H 73.821 20.701 67.957 1.00 . J J . 36 VAL HG21 1 1
10 56000 10 1 36 VAL HG22 H 72.253 20.060 68.452 1.00 . J J . 36 VAL HG22 1 1
10 56001 10 1 36 VAL HG23 H 72.619 20.272 66.738 1.00 . J J . 36 VAL HG23 1 1
10 56002 10 1 36 VAL N N 71.216 18.146 67.432 1.00 . J J . 36 VAL N 1 1
10 56003 10 1 36 VAL O O 73.399 15.994 68.612 1.00 . J J . 36 VAL O 1 1
10 56004 10 1 37 GLY C C 73.439 13.492 68.127 1.00 . J J . 37 GLY C 1 1
10 56005 10 1 37 GLY CA C 72.126 13.788 67.406 1.00 . J J . 37 GLY CA 1 1
10 56006 10 1 37 GLY H H 71.488 15.406 66.194 1.00 . J J . 37 GLY H 1 1
10 56007 10 1 37 GLY HA2 H 71.311 13.582 68.073 1.00 . J J . 37 GLY HA2 1 1
10 56008 10 1 37 GLY HA3 H 72.046 13.147 66.542 1.00 . J J . 37 GLY HA3 1 1
10 56009 10 1 37 GLY N N 72.036 15.185 66.977 1.00 . J J . 37 GLY N 1 1
10 56010 10 1 37 GLY O O 73.572 13.754 69.322 1.00 . J J . 37 GLY O 1 1
10 56011 10 1 38 GLY C C 76.365 11.458 67.272 1.00 . J J . 38 GLY C 1 1
10 56012 10 1 38 GLY CA C 75.704 12.623 67.994 1.00 . J J . 38 GLY CA 1 1
10 56013 10 1 38 GLY H H 74.253 12.754 66.452 1.00 . J J . 38 GLY H 1 1
10 56014 10 1 38 GLY HA2 H 76.346 13.489 67.930 1.00 . J J . 38 GLY HA2 1 1
10 56015 10 1 38 GLY HA3 H 75.568 12.358 69.033 1.00 . J J . 38 GLY HA3 1 1
10 56016 10 1 38 GLY N N 74.409 12.944 67.400 1.00 . J J . 38 GLY N 1 1
10 56017 10 1 38 GLY O O 75.977 11.100 66.160 1.00 . J J . 38 GLY O 1 1
10 56018 10 1 39 VAL C C 78.009 8.538 68.286 1.00 . J J . 39 VAL C 1 1
10 56019 10 1 39 VAL CA C 78.097 9.735 67.348 1.00 . J J . 39 VAL CA 1 1
10 56020 10 1 39 VAL CB C 79.563 10.114 67.138 1.00 . J J . 39 VAL CB 1 1
10 56021 10 1 39 VAL CG1 C 80.326 8.917 66.565 1.00 . J J . 39 VAL CG1 1 1
10 56022 10 1 39 VAL CG2 C 79.646 11.289 66.160 1.00 . J J . 39 VAL CG2 1 1
10 56023 10 1 39 VAL H H 77.626 11.206 68.802 1.00 . J J . 39 VAL H 1 1
10 56024 10 1 39 VAL HA H 77.665 9.464 66.394 1.00 . J J . 39 VAL HA 1 1
10 56025 10 1 39 VAL HB H 80.000 10.399 68.085 1.00 . J J . 39 VAL HB 1 1
10 56026 10 1 39 VAL HG11 H 81.310 9.234 66.250 1.00 . J J . 39 VAL HG11 1 1
10 56027 10 1 39 VAL HG12 H 79.790 8.519 65.717 1.00 . J J . 39 VAL HG12 1 1
10 56028 10 1 39 VAL HG13 H 80.420 8.153 67.323 1.00 . J J . 39 VAL HG13 1 1
10 56029 10 1 39 VAL HG21 H 79.062 11.068 65.280 1.00 . J J . 39 VAL HG21 1 1
10 56030 10 1 39 VAL HG22 H 80.677 11.451 65.878 1.00 . J J . 39 VAL HG22 1 1
10 56031 10 1 39 VAL HG23 H 79.258 12.179 66.635 1.00 . J J . 39 VAL HG23 1 1
10 56032 10 1 39 VAL N N 77.368 10.871 67.918 1.00 . J J . 39 VAL N 1 1
10 56033 10 1 39 VAL O O 78.170 8.675 69.498 1.00 . J J . 39 VAL O 1 1
10 56034 10 1 40 VAL C C 78.971 5.786 69.132 1.00 . J J . 40 VAL C 1 1
10 56035 10 1 40 VAL CA C 77.627 6.151 68.514 1.00 . J J . 40 VAL CA 1 1
10 56036 10 1 40 VAL CB C 77.133 5.001 67.637 1.00 . J J . 40 VAL CB 1 1
10 56037 10 1 40 VAL CG1 C 76.834 3.780 68.511 1.00 . J J . 40 VAL CG1 1 1
10 56038 10 1 40 VAL CG2 C 75.857 5.434 66.910 1.00 . J J . 40 VAL CG2 1 1
10 56039 10 1 40 VAL H H 77.618 7.318 66.747 1.00 . J J . 40 VAL H 1 1
10 56040 10 1 40 VAL HA H 76.911 6.317 69.306 1.00 . J J . 40 VAL HA 1 1
10 56041 10 1 40 VAL HB H 77.893 4.747 66.912 1.00 . J J . 40 VAL HB 1 1
10 56042 10 1 40 VAL HG11 H 76.356 3.017 67.915 1.00 . J J . 40 VAL HG11 1 1
10 56043 10 1 40 VAL HG12 H 76.178 4.068 69.319 1.00 . J J . 40 VAL HG12 1 1
10 56044 10 1 40 VAL HG13 H 77.758 3.394 68.917 1.00 . J J . 40 VAL HG13 1 1
10 56045 10 1 40 VAL HG21 H 75.177 5.888 67.617 1.00 . J J . 40 VAL HG21 1 1
10 56046 10 1 40 VAL HG22 H 75.386 4.571 66.461 1.00 . J J . 40 VAL HG22 1 1
10 56047 10 1 40 VAL HG23 H 76.105 6.151 66.142 1.00 . J J . 40 VAL HG23 1 1
10 56048 10 1 40 VAL N N 77.743 7.366 67.718 1.00 . J J . 40 VAL N 1 1
10 56049 10 1 40 VAL O O 79.085 5.864 70.345 1.00 . J J . 40 VAL O 1 1
10 56050 10 1 40 VAL OXT O 79.868 5.434 68.385 1.00 . J J . 40 VAL OXT 1 1
10 56051 11 1 9 GLY C C 99.816 9.968 86.486 1.00 . K K . 9 GLY C 1 1
10 56052 11 1 9 GLY CA C 100.852 9.533 87.519 1.00 . K K . 9 GLY CA 1 1
10 56053 11 1 9 GLY H H 102.721 8.610 87.489 1.00 . K K . 9 GLY H 1 1
10 56054 11 1 9 GLY HA2 H 100.368 8.958 88.295 1.00 . K K . 9 GLY HA2 1 1
10 56055 11 1 9 GLY HA3 H 101.312 10.409 87.952 1.00 . K K . 9 GLY HA3 1 1
10 56056 11 1 9 GLY N N 101.897 8.698 86.860 1.00 . K K . 9 GLY N 1 1
10 56057 11 1 9 GLY O O 99.951 11.024 85.868 1.00 . K K . 9 GLY O 1 1
10 56058 11 1 10 TYR C C 96.399 9.720 86.063 1.00 . K K . 10 TYR C 1 1
10 56059 11 1 10 TYR CA C 97.715 9.452 85.339 1.00 . K K . 10 TYR CA 1 1
10 56060 11 1 10 TYR CB C 97.535 8.281 84.371 1.00 . K K . 10 TYR CB 1 1
10 56061 11 1 10 TYR CD1 C 98.887 8.922 82.342 1.00 . K K . 10 TYR CD1 1 1
10 56062 11 1 10 TYR CD2 C 99.775 7.245 83.850 1.00 . K K . 10 TYR CD2 1 1
10 56063 11 1 10 TYR CE1 C 100.023 8.797 81.534 1.00 . K K . 10 TYR CE1 1 1
10 56064 11 1 10 TYR CE2 C 100.911 7.118 83.041 1.00 . K K . 10 TYR CE2 1 1
10 56065 11 1 10 TYR CG C 98.763 8.147 83.500 1.00 . K K . 10 TYR CG 1 1
10 56066 11 1 10 TYR CZ C 101.036 7.895 81.882 1.00 . K K . 10 TYR CZ 1 1
10 56067 11 1 10 TYR H H 98.727 8.320 86.827 1.00 . K K . 10 TYR H 1 1
10 56068 11 1 10 TYR HA H 97.982 10.332 84.769 1.00 . K K . 10 TYR HA 1 1
10 56069 11 1 10 TYR HB2 H 97.391 7.369 84.931 1.00 . K K . 10 TYR HB2 1 1
10 56070 11 1 10 TYR HB3 H 96.673 8.460 83.748 1.00 . K K . 10 TYR HB3 1 1
10 56071 11 1 10 TYR HD1 H 98.106 9.617 82.073 1.00 . K K . 10 TYR HD1 1 1
10 56072 11 1 10 TYR HD2 H 99.679 6.647 84.744 1.00 . K K . 10 TYR HD2 1 1
10 56073 11 1 10 TYR HE1 H 100.118 9.396 80.640 1.00 . K K . 10 TYR HE1 1 1
10 56074 11 1 10 TYR HE2 H 101.691 6.423 83.311 1.00 . K K . 10 TYR HE2 1 1
10 56075 11 1 10 TYR HH H 102.906 8.128 81.568 1.00 . K K . 10 TYR HH 1 1
10 56076 11 1 10 TYR N N 98.780 9.148 86.303 1.00 . K K . 10 TYR N 1 1
10 56077 11 1 10 TYR O O 96.049 9.024 87.017 1.00 . K K . 10 TYR O 1 1
10 56078 11 1 10 TYR OH O 102.155 7.772 81.084 1.00 . K K . 10 TYR OH 1 1
10 56079 11 1 11 GLU C C 93.377 11.471 85.130 1.00 . K K . 11 GLU C 1 1
10 56080 11 1 11 GLU CA C 94.394 11.118 86.211 1.00 . K K . 11 GLU CA 1 1
10 56081 11 1 11 GLU CB C 94.598 12.328 87.127 1.00 . K K . 11 GLU CB 1 1
10 56082 11 1 11 GLU CD C 95.772 13.150 89.180 1.00 . K K . 11 GLU CD 1 1
10 56083 11 1 11 GLU CG C 95.449 11.923 88.332 1.00 . K K . 11 GLU CG 1 1
10 56084 11 1 11 GLU H H 96.014 11.260 84.845 1.00 . K K . 11 GLU H 1 1
10 56085 11 1 11 GLU HA H 94.013 10.294 86.798 1.00 . K K . 11 GLU HA 1 1
10 56086 11 1 11 GLU HB2 H 95.099 13.113 86.579 1.00 . K K . 11 GLU HB2 1 1
10 56087 11 1 11 GLU HB3 H 93.640 12.684 87.470 1.00 . K K . 11 GLU HB3 1 1
10 56088 11 1 11 GLU HG2 H 94.903 11.208 88.930 1.00 . K K . 11 GLU HG2 1 1
10 56089 11 1 11 GLU HG3 H 96.368 11.475 87.989 1.00 . K K . 11 GLU HG3 1 1
10 56090 11 1 11 GLU N N 95.676 10.742 85.604 1.00 . K K . 11 GLU N 1 1
10 56091 11 1 11 GLU O O 93.744 11.739 83.986 1.00 . K K . 11 GLU O 1 1
10 56092 11 1 11 GLU OE1 O 95.303 14.224 88.838 1.00 . K K . 11 GLU OE1 1 1
10 56093 11 1 11 GLU OE2 O 96.486 12.998 90.158 1.00 . K K . 11 GLU OE2 1 1
10 56094 11 1 12 VAL C C 90.405 13.154 84.930 1.00 . K K . 12 VAL C 1 1
10 56095 11 1 12 VAL CA C 91.022 11.806 84.551 1.00 . K K . 12 VAL CA 1 1
10 56096 11 1 12 VAL CB C 89.947 10.712 84.583 1.00 . K K . 12 VAL CB 1 1
10 56097 11 1 12 VAL CG1 C 90.611 9.339 84.438 1.00 . K K . 12 VAL CG1 1 1
10 56098 11 1 12 VAL CG2 C 89.189 10.768 85.913 1.00 . K K . 12 VAL CG2 1 1
10 56099 11 1 12 VAL H H 91.859 11.258 86.424 1.00 . K K . 12 VAL H 1 1
10 56100 11 1 12 VAL HA H 91.434 11.867 83.561 1.00 . K K . 12 VAL HA 1 1
10 56101 11 1 12 VAL HB H 89.256 10.864 83.766 1.00 . K K . 12 VAL HB 1 1
10 56102 11 1 12 VAL HG11 H 91.068 9.056 85.376 1.00 . K K . 12 VAL HG11 1 1
10 56103 11 1 12 VAL HG12 H 91.367 9.382 83.669 1.00 . K K . 12 VAL HG12 1 1
10 56104 11 1 12 VAL HG13 H 89.864 8.607 84.169 1.00 . K K . 12 VAL HG13 1 1
10 56105 11 1 12 VAL HG21 H 88.516 11.613 85.909 1.00 . K K . 12 VAL HG21 1 1
10 56106 11 1 12 VAL HG22 H 89.894 10.874 86.725 1.00 . K K . 12 VAL HG22 1 1
10 56107 11 1 12 VAL HG23 H 88.623 9.857 86.044 1.00 . K K . 12 VAL HG23 1 1
10 56108 11 1 12 VAL N N 92.092 11.475 85.498 1.00 . K K . 12 VAL N 1 1
10 56109 11 1 12 VAL O O 90.131 13.388 86.107 1.00 . K K . 12 VAL O 1 1
10 56110 11 1 13 HIS C C 88.147 15.288 84.553 1.00 . K K . 13 HIS C 1 1
10 56111 11 1 13 HIS CA C 89.647 15.373 84.301 1.00 . K K . 13 HIS CA 1 1
10 56112 11 1 13 HIS CB C 89.919 16.379 83.179 1.00 . K K . 13 HIS CB 1 1
10 56113 11 1 13 HIS CD2 C 92.141 17.571 82.433 1.00 . K K . 13 HIS CD2 1 1
10 56114 11 1 13 HIS CE1 C 93.554 16.173 83.297 1.00 . K K . 13 HIS CE1 1 1
10 56115 11 1 13 HIS CG C 91.403 16.582 83.038 1.00 . K K . 13 HIS CG 1 1
10 56116 11 1 13 HIS H H 90.454 13.845 83.049 1.00 . K K . 13 HIS H 1 1
10 56117 11 1 13 HIS HA H 90.124 15.732 85.202 1.00 . K K . 13 HIS HA 1 1
10 56118 11 1 13 HIS HB2 H 89.507 16.008 82.255 1.00 . K K . 13 HIS HB2 1 1
10 56119 11 1 13 HIS HB3 H 89.454 17.321 83.422 1.00 . K K . 13 HIS HB3 1 1
10 56120 11 1 13 HIS HD2 H 91.730 18.421 81.908 1.00 . K K . 13 HIS HD2 1 1
10 56121 11 1 13 HIS HE1 H 94.472 15.692 83.598 1.00 . K K . 13 HIS HE1 1 1
10 56122 11 1 13 HIS HE2 H 94.252 17.850 82.279 1.00 . K K . 13 HIS HE2 1 1
10 56123 11 1 13 HIS N N 90.208 14.054 83.972 1.00 . K K . 13 HIS N 1 1
10 56124 11 1 13 HIS ND1 N 92.326 15.701 83.581 1.00 . K K . 13 HIS ND1 1 1
10 56125 11 1 13 HIS NE2 N 93.498 17.311 82.600 1.00 . K K . 13 HIS NE2 1 1
10 56126 11 1 13 HIS O O 87.600 14.204 84.741 1.00 . K K . 13 HIS O 1 1
10 56127 11 1 14 HIS C C 85.441 17.534 83.868 1.00 . K K . 14 HIS C 1 1
10 56128 11 1 14 HIS CA C 86.062 16.523 84.809 1.00 . K K . 14 HIS CA 1 1
10 56129 11 1 14 HIS CB C 85.787 16.932 86.255 1.00 . K K . 14 HIS CB 1 1
10 56130 11 1 14 HIS CD2 C 86.564 19.441 86.358 1.00 . K K . 14 HIS CD2 1 1
10 56131 11 1 14 HIS CE1 C 88.358 19.164 87.540 1.00 . K K . 14 HIS CE1 1 1
10 56132 11 1 14 HIS CG C 86.660 18.098 86.626 1.00 . K K . 14 HIS CG 1 1
10 56133 11 1 14 HIS H H 87.988 17.282 84.432 1.00 . K K . 14 HIS H 1 1
10 56134 11 1 14 HIS HA H 85.614 15.555 84.629 1.00 . K K . 14 HIS HA 1 1
10 56135 11 1 14 HIS HB2 H 84.749 17.214 86.355 1.00 . K K . 14 HIS HB2 1 1
10 56136 11 1 14 HIS HB3 H 86.000 16.100 86.910 1.00 . K K . 14 HIS HB3 1 1
10 56137 11 1 14 HIS HD2 H 85.775 19.906 85.785 1.00 . K K . 14 HIS HD2 1 1
10 56138 11 1 14 HIS HE1 H 89.268 19.354 88.091 1.00 . K K . 14 HIS HE1 1 1
10 56139 11 1 14 HIS HE2 H 87.823 21.074 86.907 1.00 . K K . 14 HIS HE2 1 1
10 56140 11 1 14 HIS N N 87.489 16.452 84.573 1.00 . K K . 14 HIS N 1 1
10 56141 11 1 14 HIS ND1 N 87.813 17.945 87.380 1.00 . K K . 14 HIS ND1 1 1
10 56142 11 1 14 HIS NE2 N 87.637 20.112 86.937 1.00 . K K . 14 HIS NE2 1 1
10 56143 11 1 14 HIS O O 86.135 18.178 83.079 1.00 . K K . 14 HIS O 1 1
10 56144 11 1 15 GLN C C 83.103 19.904 83.881 1.00 . K K . 15 GLN C 1 1
10 56145 11 1 15 GLN CA C 83.395 18.617 83.114 1.00 . K K . 15 GLN CA 1 1
10 56146 11 1 15 GLN CB C 82.074 17.982 82.669 1.00 . K K . 15 GLN CB 1 1
10 56147 11 1 15 GLN CD C 79.968 16.890 83.474 1.00 . K K . 15 GLN CD 1 1
10 56148 11 1 15 GLN CG C 81.251 17.595 83.901 1.00 . K K . 15 GLN CG 1 1
10 56149 11 1 15 GLN H H 83.642 17.130 84.611 1.00 . K K . 15 GLN H 1 1
10 56150 11 1 15 GLN HA H 83.981 18.858 82.238 1.00 . K K . 15 GLN HA 1 1
10 56151 11 1 15 GLN HB2 H 81.518 18.689 82.070 1.00 . K K . 15 GLN HB2 1 1
10 56152 11 1 15 GLN HB3 H 82.278 17.097 82.084 1.00 . K K . 15 GLN HB3 1 1
10 56153 11 1 15 GLN HE21 H 78.936 17.481 85.064 1.00 . K K . 15 GLN HE21 1 1
10 56154 11 1 15 GLN HE22 H 78.079 16.518 83.960 1.00 . K K . 15 GLN HE22 1 1
10 56155 11 1 15 GLN HG2 H 81.832 16.932 84.525 1.00 . K K . 15 GLN HG2 1 1
10 56156 11 1 15 GLN HG3 H 81.000 18.484 84.460 1.00 . K K . 15 GLN HG3 1 1
10 56157 11 1 15 GLN N N 84.134 17.672 83.959 1.00 . K K . 15 GLN N 1 1
10 56158 11 1 15 GLN NE2 N 78.906 16.971 84.229 1.00 . K K . 15 GLN NE2 1 1
10 56159 11 1 15 GLN O O 83.395 20.005 85.073 1.00 . K K . 15 GLN O 1 1
10 56160 11 1 15 GLN OE1 O 79.933 16.247 82.425 1.00 . K K . 15 GLN OE1 1 1
10 56161 11 1 16 LYS C C 80.927 22.764 83.199 1.00 . K K . 16 LYS C 1 1
10 56162 11 1 16 LYS CA C 82.190 22.167 83.820 1.00 . K K . 16 LYS CA 1 1
10 56163 11 1 16 LYS CB C 83.358 23.146 83.658 1.00 . K K . 16 LYS CB 1 1
10 56164 11 1 16 LYS CD C 84.363 25.291 84.453 1.00 . K K . 16 LYS CD 1 1
10 56165 11 1 16 LYS CE C 84.150 26.519 85.339 1.00 . K K . 16 LYS CE 1 1
10 56166 11 1 16 LYS CG C 83.132 24.382 84.530 1.00 . K K . 16 LYS CG 1 1
10 56167 11 1 16 LYS H H 82.314 20.744 82.242 1.00 . K K . 16 LYS H 1 1
10 56168 11 1 16 LYS HA H 82.012 22.010 84.871 1.00 . K K . 16 LYS HA 1 1
10 56169 11 1 16 LYS HB2 H 84.277 22.661 83.951 1.00 . K K . 16 LYS HB2 1 1
10 56170 11 1 16 LYS HB3 H 83.430 23.451 82.626 1.00 . K K . 16 LYS HB3 1 1
10 56171 11 1 16 LYS HD2 H 85.234 24.749 84.792 1.00 . K K . 16 LYS HD2 1 1
10 56172 11 1 16 LYS HD3 H 84.513 25.609 83.432 1.00 . K K . 16 LYS HD3 1 1
10 56173 11 1 16 LYS HE2 H 83.302 27.080 84.978 1.00 . K K . 16 LYS HE2 1 1
10 56174 11 1 16 LYS HE3 H 83.964 26.201 86.354 1.00 . K K . 16 LYS HE3 1 1
10 56175 11 1 16 LYS HG2 H 82.265 24.920 84.174 1.00 . K K . 16 LYS HG2 1 1
10 56176 11 1 16 LYS HG3 H 82.973 24.079 85.553 1.00 . K K . 16 LYS HG3 1 1
10 56177 11 1 16 LYS HZ1 H 86.093 26.925 84.714 1.00 . K K . 16 LYS HZ1 1 1
10 56178 11 1 16 LYS HZ2 H 85.732 27.502 86.267 1.00 . K K . 16 LYS HZ2 1 1
10 56179 11 1 16 LYS HZ3 H 85.126 28.304 84.897 1.00 . K K . 16 LYS HZ3 1 1
10 56180 11 1 16 LYS N N 82.523 20.886 83.190 1.00 . K K . 16 LYS N 1 1
10 56181 11 1 16 LYS NZ N 85.367 27.378 85.301 1.00 . K K . 16 LYS NZ 1 1
10 56182 11 1 16 LYS O O 80.850 22.956 81.984 1.00 . K K . 16 LYS O 1 1
10 56183 11 1 17 LEU C C 78.502 25.036 84.200 1.00 . K K . 17 LEU C 1 1
10 56184 11 1 17 LEU CA C 78.679 23.653 83.581 1.00 . K K . 17 LEU CA 1 1
10 56185 11 1 17 LEU CB C 77.498 22.761 83.988 1.00 . K K . 17 LEU CB 1 1
10 56186 11 1 17 LEU CD1 C 78.433 20.412 84.135 1.00 . K K . 17 LEU CD1 1 1
10 56187 11 1 17 LEU CD2 C 76.180 20.792 83.145 1.00 . K K . 17 LEU CD2 1 1
10 56188 11 1 17 LEU CG C 77.589 21.381 83.297 1.00 . K K . 17 LEU CG 1 1
10 56189 11 1 17 LEU H H 80.062 22.894 85.006 1.00 . K K . 17 LEU H 1 1
10 56190 11 1 17 LEU HA H 78.691 23.748 82.503 1.00 . K K . 17 LEU HA 1 1
10 56191 11 1 17 LEU HB2 H 77.503 22.632 85.062 1.00 . K K . 17 LEU HB2 1 1
10 56192 11 1 17 LEU HB3 H 76.581 23.251 83.694 1.00 . K K . 17 LEU HB3 1 1
10 56193 11 1 17 LEU HD11 H 78.402 19.429 83.685 1.00 . K K . 17 LEU HD11 1 1
10 56194 11 1 17 LEU HD12 H 78.034 20.361 85.138 1.00 . K K . 17 LEU HD12 1 1
10 56195 11 1 17 LEU HD13 H 79.454 20.755 84.173 1.00 . K K . 17 LEU HD13 1 1
10 56196 11 1 17 LEU HD21 H 75.667 20.841 84.094 1.00 . K K . 17 LEU HD21 1 1
10 56197 11 1 17 LEU HD22 H 76.251 19.762 82.827 1.00 . K K . 17 LEU HD22 1 1
10 56198 11 1 17 LEU HD23 H 75.630 21.360 82.410 1.00 . K K . 17 LEU HD23 1 1
10 56199 11 1 17 LEU HG H 78.037 21.492 82.319 1.00 . K K . 17 LEU HG 1 1
10 56200 11 1 17 LEU N N 79.940 23.064 84.045 1.00 . K K . 17 LEU N 1 1
10 56201 11 1 17 LEU O O 78.537 25.179 85.425 1.00 . K K . 17 LEU O 1 1
10 56202 11 1 18 VAL C C 76.903 28.096 83.280 1.00 . K K . 18 VAL C 1 1
10 56203 11 1 18 VAL CA C 78.154 27.435 83.858 1.00 . K K . 18 VAL CA 1 1
10 56204 11 1 18 VAL CB C 79.371 28.275 83.472 1.00 . K K . 18 VAL CB 1 1
10 56205 11 1 18 VAL CG1 C 79.236 29.674 84.075 1.00 . K K . 18 VAL CG1 1 1
10 56206 11 1 18 VAL CG2 C 80.640 27.608 84.001 1.00 . K K . 18 VAL CG2 1 1
10 56207 11 1 18 VAL H H 78.305 25.909 82.386 1.00 . K K . 18 VAL H 1 1
10 56208 11 1 18 VAL HA H 78.073 27.423 84.934 1.00 . K K . 18 VAL HA 1 1
10 56209 11 1 18 VAL HB H 79.426 28.354 82.395 1.00 . K K . 18 VAL HB 1 1
10 56210 11 1 18 VAL HG11 H 80.156 30.221 83.925 1.00 . K K . 18 VAL HG11 1 1
10 56211 11 1 18 VAL HG12 H 79.035 29.591 85.133 1.00 . K K . 18 VAL HG12 1 1
10 56212 11 1 18 VAL HG13 H 78.423 30.197 83.594 1.00 . K K . 18 VAL HG13 1 1
10 56213 11 1 18 VAL HG21 H 80.625 27.613 85.081 1.00 . K K . 18 VAL HG21 1 1
10 56214 11 1 18 VAL HG22 H 81.505 28.151 83.650 1.00 . K K . 18 VAL HG22 1 1
10 56215 11 1 18 VAL HG23 H 80.685 26.590 83.645 1.00 . K K . 18 VAL HG23 1 1
10 56216 11 1 18 VAL N N 78.321 26.063 83.357 1.00 . K K . 18 VAL N 1 1
10 56217 11 1 18 VAL O O 76.726 28.156 82.063 1.00 . K K . 18 VAL O 1 1
10 56218 11 1 19 PHE C C 74.909 30.781 84.180 1.00 . K K . 19 PHE C 1 1
10 56219 11 1 19 PHE CA C 74.827 29.316 83.763 1.00 . K K . 19 PHE CA 1 1
10 56220 11 1 19 PHE CB C 73.600 28.704 84.451 1.00 . K K . 19 PHE CB 1 1
10 56221 11 1 19 PHE CD1 C 74.277 26.288 84.638 1.00 . K K . 19 PHE CD1 1 1
10 56222 11 1 19 PHE CD2 C 72.424 26.867 83.189 1.00 . K K . 19 PHE CD2 1 1
10 56223 11 1 19 PHE CE1 C 74.108 24.939 84.313 1.00 . K K . 19 PHE CE1 1 1
10 56224 11 1 19 PHE CE2 C 72.257 25.519 82.862 1.00 . K K . 19 PHE CE2 1 1
10 56225 11 1 19 PHE CG C 73.436 27.253 84.076 1.00 . K K . 19 PHE CG 1 1
10 56226 11 1 19 PHE CZ C 73.099 24.554 83.425 1.00 . K K . 19 PHE CZ 1 1
10 56227 11 1 19 PHE H H 76.263 28.553 85.126 1.00 . K K . 19 PHE H 1 1
10 56228 11 1 19 PHE HA H 74.703 29.253 82.690 1.00 . K K . 19 PHE HA 1 1
10 56229 11 1 19 PHE HB2 H 73.715 28.780 85.519 1.00 . K K . 19 PHE HB2 1 1
10 56230 11 1 19 PHE HB3 H 72.718 29.253 84.152 1.00 . K K . 19 PHE HB3 1 1
10 56231 11 1 19 PHE HD1 H 75.059 26.586 85.322 1.00 . K K . 19 PHE HD1 1 1
10 56232 11 1 19 PHE HD2 H 71.774 27.613 82.757 1.00 . K K . 19 PHE HD2 1 1
10 56233 11 1 19 PHE HE1 H 74.754 24.196 84.748 1.00 . K K . 19 PHE HE1 1 1
10 56234 11 1 19 PHE HE2 H 71.476 25.222 82.179 1.00 . K K . 19 PHE HE2 1 1
10 56235 11 1 19 PHE HZ H 72.969 23.511 83.175 1.00 . K K . 19 PHE HZ 1 1
10 56236 11 1 19 PHE N N 76.053 28.619 84.170 1.00 . K K . 19 PHE N 1 1
10 56237 11 1 19 PHE O O 74.947 31.077 85.374 1.00 . K K . 19 PHE O 1 1
10 56238 11 1 20 PHE C C 73.804 33.842 82.847 1.00 . K K . 20 PHE C 1 1
10 56239 11 1 20 PHE CA C 74.973 33.138 83.525 1.00 . K K . 20 PHE CA 1 1
10 56240 11 1 20 PHE CB C 76.278 33.730 82.998 1.00 . K K . 20 PHE CB 1 1
10 56241 11 1 20 PHE CD1 C 75.669 36.086 82.339 1.00 . K K . 20 PHE CD1 1 1
10 56242 11 1 20 PHE CD2 C 76.925 35.734 84.384 1.00 . K K . 20 PHE CD2 1 1
10 56243 11 1 20 PHE CE1 C 75.682 37.467 82.569 1.00 . K K . 20 PHE CE1 1 1
10 56244 11 1 20 PHE CE2 C 76.939 37.115 84.612 1.00 . K K . 20 PHE CE2 1 1
10 56245 11 1 20 PHE CG C 76.292 35.219 83.248 1.00 . K K . 20 PHE CG 1 1
10 56246 11 1 20 PHE CZ C 76.317 37.981 83.704 1.00 . K K . 20 PHE CZ 1 1
10 56247 11 1 20 PHE H H 74.870 31.451 82.269 1.00 . K K . 20 PHE H 1 1
10 56248 11 1 20 PHE HA H 74.919 33.291 84.590 1.00 . K K . 20 PHE HA 1 1
10 56249 11 1 20 PHE HB2 H 77.114 33.270 83.507 1.00 . K K . 20 PHE HB2 1 1
10 56250 11 1 20 PHE HB3 H 76.352 33.545 81.937 1.00 . K K . 20 PHE HB3 1 1
10 56251 11 1 20 PHE HD1 H 75.177 35.688 81.463 1.00 . K K . 20 PHE HD1 1 1
10 56252 11 1 20 PHE HD2 H 77.403 35.066 85.084 1.00 . K K . 20 PHE HD2 1 1
10 56253 11 1 20 PHE HE1 H 75.202 38.135 81.870 1.00 . K K . 20 PHE HE1 1 1
10 56254 11 1 20 PHE HE2 H 77.428 37.512 85.488 1.00 . K K . 20 PHE HE2 1 1
10 56255 11 1 20 PHE HZ H 76.330 39.046 83.881 1.00 . K K . 20 PHE HZ 1 1
10 56256 11 1 20 PHE N N 74.918 31.704 83.215 1.00 . K K . 20 PHE N 1 1
10 56257 11 1 20 PHE O O 73.649 33.744 81.627 1.00 . K K . 20 PHE O 1 1
10 56258 11 1 21 ALA C C 71.390 36.508 83.660 1.00 . K K . 21 ALA C 1 1
10 56259 11 1 21 ALA CA C 71.804 35.202 82.985 1.00 . K K . 21 ALA CA 1 1
10 56260 11 1 21 ALA CB C 70.614 34.243 82.995 1.00 . K K . 21 ALA CB 1 1
10 56261 11 1 21 ALA H H 73.093 34.579 84.594 1.00 . K K . 21 ALA H 1 1
10 56262 11 1 21 ALA HA H 72.043 35.422 81.956 1.00 . K K . 21 ALA HA 1 1
10 56263 11 1 21 ALA HB1 H 70.871 33.346 82.452 1.00 . K K . 21 ALA HB1 1 1
10 56264 11 1 21 ALA HB2 H 69.765 34.718 82.527 1.00 . K K . 21 ALA HB2 1 1
10 56265 11 1 21 ALA HB3 H 70.367 33.989 84.015 1.00 . K K . 21 ALA HB3 1 1
10 56266 11 1 21 ALA N N 72.958 34.537 83.615 1.00 . K K . 21 ALA N 1 1
10 56267 11 1 21 ALA O O 71.380 36.633 84.884 1.00 . K K . 21 ALA O 1 1
10 56268 11 1 22 GLU C C 69.017 38.689 83.550 1.00 . K K . 22 GLU C 1 1
10 56269 11 1 22 GLU CA C 70.531 38.765 83.351 1.00 . K K . 22 GLU CA 1 1
10 56270 11 1 22 GLU CB C 70.876 39.885 82.369 1.00 . K K . 22 GLU CB 1 1
10 56271 11 1 22 GLU CD C 73.022 40.414 83.534 1.00 . K K . 22 GLU CD 1 1
10 56272 11 1 22 GLU CG C 72.395 39.980 82.215 1.00 . K K . 22 GLU CG 1 1
10 56273 11 1 22 GLU H H 71.003 37.331 81.857 1.00 . K K . 22 GLU H 1 1
10 56274 11 1 22 GLU HA H 71.003 38.968 84.303 1.00 . K K . 22 GLU HA 1 1
10 56275 11 1 22 GLU HB2 H 70.425 39.682 81.410 1.00 . K K . 22 GLU HB2 1 1
10 56276 11 1 22 GLU HB3 H 70.502 40.820 82.755 1.00 . K K . 22 GLU HB3 1 1
10 56277 11 1 22 GLU HG2 H 72.788 39.013 81.930 1.00 . K K . 22 GLU HG2 1 1
10 56278 11 1 22 GLU HG3 H 72.634 40.704 81.450 1.00 . K K . 22 GLU HG3 1 1
10 56279 11 1 22 GLU N N 71.001 37.481 82.834 1.00 . K K . 22 GLU N 1 1
10 56280 11 1 22 GLU O O 68.342 37.905 82.881 1.00 . K K . 22 GLU O 1 1
10 56281 11 1 22 GLU OE1 O 72.596 41.427 84.062 1.00 . K K . 22 GLU OE1 1 1
10 56282 11 1 22 GLU OE2 O 73.913 39.724 84.000 1.00 . K K . 22 GLU OE2 1 1
10 56283 11 1 23 ASP C C 66.506 40.793 85.221 1.00 . K K . 23 ASP C 1 1
10 56284 11 1 23 ASP CA C 67.038 39.429 84.766 1.00 . K K . 23 ASP CA 1 1
10 56285 11 1 23 ASP CB C 66.796 38.380 85.850 1.00 . K K . 23 ASP CB 1 1
10 56286 11 1 23 ASP CG C 65.310 38.181 86.080 1.00 . K K . 23 ASP CG 1 1
10 56287 11 1 23 ASP H H 69.058 40.063 85.015 1.00 . K K . 23 ASP H 1 1
10 56288 11 1 23 ASP HA H 66.509 39.132 83.873 1.00 . K K . 23 ASP HA 1 1
10 56289 11 1 23 ASP HB2 H 67.235 37.443 85.539 1.00 . K K . 23 ASP HB2 1 1
10 56290 11 1 23 ASP HB3 H 67.260 38.701 86.767 1.00 . K K . 23 ASP HB3 1 1
10 56291 11 1 23 ASP N N 68.480 39.472 84.490 1.00 . K K . 23 ASP N 1 1
10 56292 11 1 23 ASP O O 66.906 41.315 86.261 1.00 . K K . 23 ASP O 1 1
10 56293 11 1 23 ASP OD1 O 64.590 39.166 86.064 1.00 . K K . 23 ASP OD1 1 1
10 56294 11 1 23 ASP OD2 O 64.916 37.043 86.266 1.00 . K K . 23 ASP OD2 1 1
10 56295 11 1 24 VAL C C 63.634 42.726 84.246 1.00 . K K . 24 VAL C 1 1
10 56296 11 1 24 VAL CA C 65.062 42.654 84.737 1.00 . K K . 24 VAL CA 1 1
10 56297 11 1 24 VAL CB C 65.909 43.788 84.138 1.00 . K K . 24 VAL CB 1 1
10 56298 11 1 24 VAL CG1 C 66.220 43.510 82.670 1.00 . K K . 24 VAL CG1 1 1
10 56299 11 1 24 VAL CG2 C 65.155 45.120 84.255 1.00 . K K . 24 VAL CG2 1 1
10 56300 11 1 24 VAL H H 65.358 40.897 83.607 1.00 . K K . 24 VAL H 1 1
10 56301 11 1 24 VAL HA H 65.046 42.779 85.812 1.00 . K K . 24 VAL HA 1 1
10 56302 11 1 24 VAL HB H 66.838 43.858 84.685 1.00 . K K . 24 VAL HB 1 1
10 56303 11 1 24 VAL HG11 H 66.617 42.512 82.567 1.00 . K K . 24 VAL HG11 1 1
10 56304 11 1 24 VAL HG12 H 66.948 44.228 82.325 1.00 . K K . 24 VAL HG12 1 1
10 56305 11 1 24 VAL HG13 H 65.320 43.605 82.083 1.00 . K K . 24 VAL HG13 1 1
10 56306 11 1 24 VAL HG21 H 65.849 45.938 84.125 1.00 . K K . 24 VAL HG21 1 1
10 56307 11 1 24 VAL HG22 H 64.697 45.189 85.232 1.00 . K K . 24 VAL HG22 1 1
10 56308 11 1 24 VAL HG23 H 64.390 45.171 83.494 1.00 . K K . 24 VAL HG23 1 1
10 56309 11 1 24 VAL N N 65.628 41.357 84.429 1.00 . K K . 24 VAL N 1 1
10 56310 11 1 24 VAL O O 63.388 42.744 83.040 1.00 . K K . 24 VAL O 1 1
10 56311 11 1 25 GLY C C 60.911 42.064 83.562 1.00 . K K . 25 GLY C 1 1
10 56312 11 1 25 GLY CA C 61.254 42.892 84.800 1.00 . K K . 25 GLY CA 1 1
10 56313 11 1 25 GLY H H 62.922 42.788 86.123 1.00 . K K . 25 GLY H 1 1
10 56314 11 1 25 GLY HA2 H 60.651 42.547 85.628 1.00 . K K . 25 GLY HA2 1 1
10 56315 11 1 25 GLY HA3 H 61.018 43.927 84.603 1.00 . K K . 25 GLY HA3 1 1
10 56316 11 1 25 GLY N N 62.674 42.790 85.174 1.00 . K K . 25 GLY N 1 1
10 56317 11 1 25 GLY O O 61.042 42.520 82.427 1.00 . K K . 25 GLY O 1 1
10 56318 11 1 26 SER C C 59.310 40.480 81.696 1.00 . K K . 26 SER C 1 1
10 56319 11 1 26 SER CA C 60.173 39.874 82.779 1.00 . K K . 26 SER CA 1 1
10 56320 11 1 26 SER CB C 59.415 38.692 83.394 1.00 . K K . 26 SER CB 1 1
10 56321 11 1 26 SER H H 60.455 40.530 84.751 1.00 . K K . 26 SER H 1 1
10 56322 11 1 26 SER HA H 61.081 39.514 82.330 1.00 . K K . 26 SER HA 1 1
10 56323 11 1 26 SER HB2 H 59.587 37.801 82.811 1.00 . K K . 26 SER HB2 1 1
10 56324 11 1 26 SER HB3 H 59.762 38.531 84.408 1.00 . K K . 26 SER HB3 1 1
10 56325 11 1 26 SER HG H 57.788 39.328 82.538 1.00 . K K . 26 SER HG 1 1
10 56326 11 1 26 SER N N 60.506 40.823 83.817 1.00 . K K . 26 SER N 1 1
10 56327 11 1 26 SER O O 58.566 41.440 81.900 1.00 . K K . 26 SER O 1 1
10 56328 11 1 26 SER OG O 58.024 38.982 83.402 1.00 . K K . 26 SER OG 1 1
10 56329 11 1 27 ASN C C 58.668 39.046 78.401 1.00 . K K . 27 ASN C 1 1
10 56330 11 1 27 ASN CA C 58.724 40.253 79.337 1.00 . K K . 27 ASN CA 1 1
10 56331 11 1 27 ASN CB C 59.437 41.409 78.641 1.00 . K K . 27 ASN CB 1 1
10 56332 11 1 27 ASN CG C 59.464 42.635 79.550 1.00 . K K . 27 ASN CG 1 1
10 56333 11 1 27 ASN H H 60.067 39.114 80.488 1.00 . K K . 27 ASN H 1 1
10 56334 11 1 27 ASN HA H 57.721 40.555 79.599 1.00 . K K . 27 ASN HA 1 1
10 56335 11 1 27 ASN HB2 H 60.446 41.110 78.413 1.00 . K K . 27 ASN HB2 1 1
10 56336 11 1 27 ASN HB3 H 58.917 41.653 77.724 1.00 . K K . 27 ASN HB3 1 1
10 56337 11 1 27 ASN HD21 H 57.488 42.727 79.742 1.00 . K K . 27 ASN HD21 1 1
10 56338 11 1 27 ASN HD22 H 58.355 43.922 80.579 1.00 . K K . 27 ASN HD22 1 1
10 56339 11 1 27 ASN N N 59.446 39.870 80.541 1.00 . K K . 27 ASN N 1 1
10 56340 11 1 27 ASN ND2 N 58.342 43.136 79.994 1.00 . K K . 27 ASN ND2 1 1
10 56341 11 1 27 ASN O O 59.220 37.997 78.729 1.00 . K K . 27 ASN O 1 1
10 56342 11 1 27 ASN OD1 O 60.537 43.152 79.863 1.00 . K K . 27 ASN OD1 1 1
10 56343 11 1 28 LYS C C 58.500 36.798 76.684 1.00 . K K . 28 LYS C 1 1
10 56344 11 1 28 LYS CA C 57.861 38.146 76.222 1.00 . K K . 28 LYS CA 1 1
10 56345 11 1 28 LYS CB C 58.469 38.657 74.869 1.00 . K K . 28 LYS CB 1 1
10 56346 11 1 28 LYS CD C 59.874 40.465 73.796 1.00 . K K . 28 LYS CD 1 1
10 56347 11 1 28 LYS CE C 60.566 41.826 74.014 1.00 . K K . 28 LYS CE 1 1
10 56348 11 1 28 LYS CG C 59.074 40.070 75.048 1.00 . K K . 28 LYS CG 1 1
10 56349 11 1 28 LYS H H 57.602 40.087 77.066 1.00 . K K . 28 LYS H 1 1
10 56350 11 1 28 LYS HA H 56.801 37.974 76.077 1.00 . K K . 28 LYS HA 1 1
10 56351 11 1 28 LYS HB2 H 59.234 37.991 74.517 1.00 . K K . 28 LYS HB2 1 1
10 56352 11 1 28 LYS HB3 H 57.687 38.712 74.123 1.00 . K K . 28 LYS HB3 1 1
10 56353 11 1 28 LYS HD2 H 60.617 39.710 73.605 1.00 . K K . 28 LYS HD2 1 1
10 56354 11 1 28 LYS HD3 H 59.207 40.536 72.950 1.00 . K K . 28 LYS HD3 1 1
10 56355 11 1 28 LYS HE2 H 59.868 42.621 73.803 1.00 . K K . 28 LYS HE2 1 1
10 56356 11 1 28 LYS HE3 H 60.896 41.905 75.040 1.00 . K K . 28 LYS HE3 1 1
10 56357 11 1 28 LYS HG2 H 58.278 40.783 75.204 1.00 . K K . 28 LYS HG2 1 1
10 56358 11 1 28 LYS HG3 H 59.730 40.077 75.901 1.00 . K K . 28 LYS HG3 1 1
10 56359 11 1 28 LYS HZ1 H 62.625 41.843 73.653 1.00 . K K . 28 LYS HZ1 1 1
10 56360 11 1 28 LYS HZ2 H 61.743 42.900 72.660 1.00 . K K . 28 LYS HZ2 1 1
10 56361 11 1 28 LYS HZ3 H 61.709 41.227 72.366 1.00 . K K . 28 LYS HZ3 1 1
10 56362 11 1 28 LYS N N 58.008 39.213 77.246 1.00 . K K . 28 LYS N 1 1
10 56363 11 1 28 LYS NZ N 61.752 41.958 73.103 1.00 . K K . 28 LYS NZ 1 1
10 56364 11 1 28 LYS O O 57.930 36.121 77.539 1.00 . K K . 28 LYS O 1 1
10 56365 11 1 29 GLY C C 61.011 34.472 75.422 1.00 . K K . 29 GLY C 1 1
10 56366 11 1 29 GLY CA C 60.361 35.180 76.583 1.00 . K K . 29 GLY CA 1 1
10 56367 11 1 29 GLY H H 60.117 37.000 75.506 1.00 . K K . 29 GLY H 1 1
10 56368 11 1 29 GLY HA2 H 61.118 35.431 77.309 1.00 . K K . 29 GLY HA2 1 1
10 56369 11 1 29 GLY HA3 H 59.643 34.515 77.041 1.00 . K K . 29 GLY HA3 1 1
10 56370 11 1 29 GLY N N 59.678 36.423 76.160 1.00 . K K . 29 GLY N 1 1
10 56371 11 1 29 GLY O O 60.357 33.688 74.743 1.00 . K K . 29 GLY O 1 1
10 56372 11 1 30 ALA C C 62.820 32.503 74.308 1.00 . K K . 30 ALA C 1 1
10 56373 11 1 30 ALA CA C 62.981 34.003 74.101 1.00 . K K . 30 ALA CA 1 1
10 56374 11 1 30 ALA CB C 64.469 34.373 74.107 1.00 . K K . 30 ALA CB 1 1
10 56375 11 1 30 ALA H H 62.819 35.322 75.767 1.00 . K K . 30 ALA H 1 1
10 56376 11 1 30 ALA HA H 62.538 34.284 73.162 1.00 . K K . 30 ALA HA 1 1
10 56377 11 1 30 ALA HB1 H 64.578 35.410 74.389 1.00 . K K . 30 ALA HB1 1 1
10 56378 11 1 30 ALA HB2 H 64.883 34.223 73.122 1.00 . K K . 30 ALA HB2 1 1
10 56379 11 1 30 ALA HB3 H 65.001 33.753 74.818 1.00 . K K . 30 ALA HB3 1 1
10 56380 11 1 30 ALA N N 62.315 34.708 75.191 1.00 . K K . 30 ALA N 1 1
10 56381 11 1 30 ALA O O 62.369 32.082 75.379 1.00 . K K . 30 ALA O 1 1
10 56382 11 1 31 ILE C C 64.108 29.486 72.731 1.00 . K K . 31 ILE C 1 1
10 56383 11 1 31 ILE CA C 62.999 30.238 73.517 1.00 . K K . 31 ILE CA 1 1
10 56384 11 1 31 ILE CB C 61.535 29.841 73.088 1.00 . K K . 31 ILE CB 1 1
10 56385 11 1 31 ILE CD1 C 59.305 30.746 72.285 1.00 . K K . 31 ILE CD1 1 1
10 56386 11 1 31 ILE CG1 C 60.696 31.111 72.797 1.00 . K K . 31 ILE CG1 1 1
10 56387 11 1 31 ILE CG2 C 60.801 29.083 74.223 1.00 . K K . 31 ILE CG2 1 1
10 56388 11 1 31 ILE H H 63.458 32.004 72.439 1.00 . K K . 31 ILE H 1 1
10 56389 11 1 31 ILE HA H 63.132 30.012 74.563 1.00 . K K . 31 ILE HA 1 1
10 56390 11 1 31 ILE HB H 61.570 29.222 72.212 1.00 . K K . 31 ILE HB 1 1
10 56391 11 1 31 ILE HD11 H 59.343 29.803 71.761 1.00 . K K . 31 ILE HD11 1 1
10 56392 11 1 31 ILE HD12 H 58.957 31.517 71.613 1.00 . K K . 31 ILE HD12 1 1
10 56393 11 1 31 ILE HD13 H 58.625 30.666 73.120 1.00 . K K . 31 ILE HD13 1 1
10 56394 11 1 31 ILE HG12 H 60.572 31.662 73.708 1.00 . K K . 31 ILE HG12 1 1
10 56395 11 1 31 ILE HG13 H 61.195 31.727 72.067 1.00 . K K . 31 ILE HG13 1 1
10 56396 11 1 31 ILE HG21 H 61.474 28.362 74.661 1.00 . K K . 31 ILE HG21 1 1
10 56397 11 1 31 ILE HG22 H 59.944 28.569 73.815 1.00 . K K . 31 ILE HG22 1 1
10 56398 11 1 31 ILE HG23 H 60.475 29.778 74.981 1.00 . K K . 31 ILE HG23 1 1
10 56399 11 1 31 ILE N N 63.173 31.677 73.328 1.00 . K K . 31 ILE N 1 1
10 56400 11 1 31 ILE O O 64.172 29.511 71.490 1.00 . K K . 31 ILE O 1 1
10 56401 11 1 32 ILE C C 66.014 26.602 73.121 1.00 . K K . 32 ILE C 1 1
10 56402 11 1 32 ILE CA C 66.163 28.122 72.900 1.00 . K K . 32 ILE CA 1 1
10 56403 11 1 32 ILE CB C 67.526 28.682 73.499 1.00 . K K . 32 ILE CB 1 1
10 56404 11 1 32 ILE CD1 C 69.789 29.667 72.992 1.00 . K K . 32 ILE CD1 1 1
10 56405 11 1 32 ILE CG1 C 68.539 29.019 72.386 1.00 . K K . 32 ILE CG1 1 1
10 56406 11 1 32 ILE CG2 C 68.222 27.660 74.396 1.00 . K K . 32 ILE CG2 1 1
10 56407 11 1 32 ILE H H 64.938 28.881 74.484 1.00 . K K . 32 ILE H 1 1
10 56408 11 1 32 ILE HA H 66.152 28.299 71.842 1.00 . K K . 32 ILE HA 1 1
10 56409 11 1 32 ILE HB H 67.319 29.574 74.071 1.00 . K K . 32 ILE HB 1 1
10 56410 11 1 32 ILE HD11 H 70.392 30.093 72.205 1.00 . K K . 32 ILE HD11 1 1
10 56411 11 1 32 ILE HD12 H 70.361 28.920 73.520 1.00 . K K . 32 ILE HD12 1 1
10 56412 11 1 32 ILE HD13 H 69.492 30.446 73.681 1.00 . K K . 32 ILE HD13 1 1
10 56413 11 1 32 ILE HG12 H 68.824 28.112 71.884 1.00 . K K . 32 ILE HG12 1 1
10 56414 11 1 32 ILE HG13 H 68.088 29.708 71.688 1.00 . K K . 32 ILE HG13 1 1
10 56415 11 1 32 ILE HG21 H 69.091 28.098 74.857 1.00 . K K . 32 ILE HG21 1 1
10 56416 11 1 32 ILE HG22 H 68.523 26.848 73.795 1.00 . K K . 32 ILE HG22 1 1
10 56417 11 1 32 ILE HG23 H 67.552 27.317 75.152 1.00 . K K . 32 ILE HG23 1 1
10 56418 11 1 32 ILE N N 65.021 28.846 73.499 1.00 . K K . 32 ILE N 1 1
10 56419 11 1 32 ILE O O 65.908 26.134 74.255 1.00 . K K . 32 ILE O 1 1
10 56420 11 1 33 GLY C C 67.167 23.727 71.716 1.00 . K K . 33 GLY C 1 1
10 56421 11 1 33 GLY CA C 65.868 24.365 72.124 1.00 . K K . 33 GLY CA 1 1
10 56422 11 1 33 GLY H H 66.059 26.214 71.133 1.00 . K K . 33 GLY H 1 1
10 56423 11 1 33 GLY HA2 H 65.611 24.068 73.130 1.00 . K K . 33 GLY HA2 1 1
10 56424 11 1 33 GLY HA3 H 65.116 24.029 71.440 1.00 . K K . 33 GLY HA3 1 1
10 56425 11 1 33 GLY N N 65.994 25.825 72.030 1.00 . K K . 33 GLY N 1 1
10 56426 11 1 33 GLY O O 67.542 23.789 70.546 1.00 . K K . 33 GLY O 1 1
10 56427 11 1 34 LEU C C 69.218 21.122 72.754 1.00 . K K . 34 LEU C 1 1
10 56428 11 1 34 LEU CA C 69.188 22.573 72.370 1.00 . K K . 34 LEU CA 1 1
10 56429 11 1 34 LEU CB C 70.262 23.296 73.198 1.00 . K K . 34 LEU CB 1 1
10 56430 11 1 34 LEU CD1 C 70.810 25.479 74.346 1.00 . K K . 34 LEU CD1 1 1
10 56431 11 1 34 LEU CD2 C 69.886 25.474 71.966 1.00 . K K . 34 LEU CD2 1 1
10 56432 11 1 34 LEU CG C 69.876 24.768 73.348 1.00 . K K . 34 LEU CG 1 1
10 56433 11 1 34 LEU H H 67.604 23.165 73.605 1.00 . K K . 34 LEU H 1 1
10 56434 11 1 34 LEU HA H 69.425 22.674 71.319 1.00 . K K . 34 LEU HA 1 1
10 56435 11 1 34 LEU HB2 H 70.339 22.851 74.183 1.00 . K K . 34 LEU HB2 1 1
10 56436 11 1 34 LEU HB3 H 71.207 23.222 72.701 1.00 . K K . 34 LEU HB3 1 1
10 56437 11 1 34 LEU HD11 H 71.130 26.430 73.945 1.00 . K K . 34 LEU HD11 1 1
10 56438 11 1 34 LEU HD12 H 71.672 24.868 74.544 1.00 . K K . 34 LEU HD12 1 1
10 56439 11 1 34 LEU HD13 H 70.269 25.648 75.265 1.00 . K K . 34 LEU HD13 1 1
10 56440 11 1 34 LEU HD21 H 70.384 24.853 71.236 1.00 . K K . 34 LEU HD21 1 1
10 56441 11 1 34 LEU HD22 H 70.402 26.421 72.039 1.00 . K K . 34 LEU HD22 1 1
10 56442 11 1 34 LEU HD23 H 68.872 25.653 71.649 1.00 . K K . 34 LEU HD23 1 1
10 56443 11 1 34 LEU HG H 68.884 24.802 73.756 1.00 . K K . 34 LEU HG 1 1
10 56444 11 1 34 LEU N N 67.892 23.160 72.669 1.00 . K K . 34 LEU N 1 1
10 56445 11 1 34 LEU O O 69.168 20.798 73.942 1.00 . K K . 34 LEU O 1 1
10 56446 11 1 35 MET C C 70.762 18.314 71.541 1.00 . K K . 35 MET C 1 1
10 56447 11 1 35 MET CA C 69.458 18.832 72.075 1.00 . K K . 35 MET CA 1 1
10 56448 11 1 35 MET CB C 68.307 18.045 71.475 1.00 . K K . 35 MET CB 1 1
10 56449 11 1 35 MET CE C 67.496 15.307 69.580 1.00 . K K . 35 MET CE 1 1
10 56450 11 1 35 MET CG C 68.567 16.554 71.702 1.00 . K K . 35 MET CG 1 1
10 56451 11 1 35 MET H H 69.421 20.547 70.839 1.00 . K K . 35 MET H 1 1
10 56452 11 1 35 MET HA H 69.450 18.677 73.148 1.00 . K K . 35 MET HA 1 1
10 56453 11 1 35 MET HB2 H 67.392 18.331 71.971 1.00 . K K . 35 MET HB2 1 1
10 56454 11 1 35 MET HB3 H 68.234 18.246 70.418 1.00 . K K . 35 MET HB3 1 1
10 56455 11 1 35 MET HE1 H 68.451 14.806 69.513 1.00 . K K . 35 MET HE1 1 1
10 56456 11 1 35 MET HE2 H 67.557 16.247 69.056 1.00 . K K . 35 MET HE2 1 1
10 56457 11 1 35 MET HE3 H 66.730 14.696 69.127 1.00 . K K . 35 MET HE3 1 1
10 56458 11 1 35 MET HG2 H 69.375 16.228 71.066 1.00 . K K . 35 MET HG2 1 1
10 56459 11 1 35 MET HG3 H 68.843 16.391 72.726 1.00 . K K . 35 MET HG3 1 1
10 56460 11 1 35 MET N N 69.355 20.247 71.775 1.00 . K K . 35 MET N 1 1
10 56461 11 1 35 MET O O 70.981 18.261 70.328 1.00 . K K . 35 MET O 1 1
10 56462 11 1 35 MET SD S 67.080 15.613 71.309 1.00 . K K . 35 MET SD 1 1
10 56463 11 1 36 VAL C C 73.082 16.027 72.866 1.00 . K K . 36 VAL C 1 1
10 56464 11 1 36 VAL CA C 72.911 17.354 72.098 1.00 . K K . 36 VAL CA 1 1
10 56465 11 1 36 VAL CB C 74.026 18.388 72.460 1.00 . K K . 36 VAL CB 1 1
10 56466 11 1 36 VAL CG1 C 74.447 19.183 71.217 1.00 . K K . 36 VAL CG1 1 1
10 56467 11 1 36 VAL CG2 C 73.507 19.361 73.524 1.00 . K K . 36 VAL CG2 1 1
10 56468 11 1 36 VAL H H 71.390 17.952 73.416 1.00 . K K . 36 VAL H 1 1
10 56469 11 1 36 VAL HA H 72.941 17.144 71.033 1.00 . K K . 36 VAL HA 1 1
10 56470 11 1 36 VAL HB H 74.890 17.864 72.848 1.00 . K K . 36 VAL HB 1 1
10 56471 11 1 36 VAL HG11 H 73.570 19.462 70.652 1.00 . K K . 36 VAL HG11 1 1
10 56472 11 1 36 VAL HG12 H 75.092 18.572 70.602 1.00 . K K . 36 VAL HG12 1 1
10 56473 11 1 36 VAL HG13 H 74.981 20.075 71.517 1.00 . K K . 36 VAL HG13 1 1
10 56474 11 1 36 VAL HG21 H 73.038 18.804 74.321 1.00 . K K . 36 VAL HG21 1 1
10 56475 11 1 36 VAL HG22 H 72.783 20.027 73.078 1.00 . K K . 36 VAL HG22 1 1
10 56476 11 1 36 VAL HG23 H 74.330 19.937 73.919 1.00 . K K . 36 VAL HG23 1 1
10 56477 11 1 36 VAL N N 71.619 17.908 72.458 1.00 . K K . 36 VAL N 1 1
10 56478 11 1 36 VAL O O 73.843 15.963 73.830 1.00 . K K . 36 VAL O 1 1
10 56479 11 1 37 GLY C C 73.655 13.414 73.845 1.00 . K K . 37 GLY C 1 1
10 56480 11 1 37 GLY CA C 72.368 13.653 73.051 1.00 . K K . 37 GLY CA 1 1
10 56481 11 1 37 GLY H H 71.742 15.114 71.655 1.00 . K K . 37 GLY H 1 1
10 56482 11 1 37 GLY HA2 H 71.525 13.565 73.720 1.00 . K K . 37 GLY HA2 1 1
10 56483 11 1 37 GLY HA3 H 72.289 12.901 72.287 1.00 . K K . 37 GLY HA3 1 1
10 56484 11 1 37 GLY N N 72.335 14.975 72.423 1.00 . K K . 37 GLY N 1 1
10 56485 11 1 37 GLY O O 73.801 13.900 74.967 1.00 . K K . 37 GLY O 1 1
10 56486 11 1 38 GLY C C 76.545 11.178 73.285 1.00 . K K . 38 GLY C 1 1
10 56487 11 1 38 GLY CA C 75.845 12.371 73.926 1.00 . K K . 38 GLY CA 1 1
10 56488 11 1 38 GLY H H 74.414 12.297 72.365 1.00 . K K . 38 GLY H 1 1
10 56489 11 1 38 GLY HA2 H 76.487 13.237 73.863 1.00 . K K . 38 GLY HA2 1 1
10 56490 11 1 38 GLY HA3 H 75.653 12.146 74.966 1.00 . K K . 38 GLY HA3 1 1
10 56491 11 1 38 GLY N N 74.583 12.662 73.258 1.00 . K K . 38 GLY N 1 1
10 56492 11 1 38 GLY O O 76.132 10.692 72.233 1.00 . K K . 38 GLY O 1 1
10 56493 11 1 39 VAL C C 78.474 8.492 74.517 1.00 . K K . 39 VAL C 1 1
10 56494 11 1 39 VAL CA C 78.383 9.565 73.433 1.00 . K K . 39 VAL CA 1 1
10 56495 11 1 39 VAL CB C 79.792 10.019 73.029 1.00 . K K . 39 VAL CB 1 1
10 56496 11 1 39 VAL CG1 C 80.674 8.798 72.735 1.00 . K K . 39 VAL CG1 1 1
10 56497 11 1 39 VAL CG2 C 79.706 10.895 71.777 1.00 . K K . 39 VAL CG2 1 1
10 56498 11 1 39 VAL H H 77.891 11.141 74.766 1.00 . K K . 39 VAL H 1 1
10 56499 11 1 39 VAL HA H 77.890 9.144 72.566 1.00 . K K . 39 VAL HA 1 1
10 56500 11 1 39 VAL HB H 80.230 10.587 73.836 1.00 . K K . 39 VAL HB 1 1
10 56501 11 1 39 VAL HG11 H 80.126 8.096 72.124 1.00 . K K . 39 VAL HG11 1 1
10 56502 11 1 39 VAL HG12 H 80.955 8.325 73.664 1.00 . K K . 39 VAL HG12 1 1
10 56503 11 1 39 VAL HG13 H 81.564 9.114 72.209 1.00 . K K . 39 VAL HG13 1 1
10 56504 11 1 39 VAL HG21 H 78.995 11.690 71.942 1.00 . K K . 39 VAL HG21 1 1
10 56505 11 1 39 VAL HG22 H 79.389 10.295 70.937 1.00 . K K . 39 VAL HG22 1 1
10 56506 11 1 39 VAL HG23 H 80.678 11.319 71.567 1.00 . K K . 39 VAL HG23 1 1
10 56507 11 1 39 VAL N N 77.613 10.709 73.931 1.00 . K K . 39 VAL N 1 1
10 56508 11 1 39 VAL O O 78.694 8.800 75.688 1.00 . K K . 39 VAL O 1 1
10 56509 11 1 40 VAL C C 79.731 6.053 75.729 1.00 . K K . 40 VAL C 1 1
10 56510 11 1 40 VAL CA C 78.357 6.129 75.068 1.00 . K K . 40 VAL CA 1 1
10 56511 11 1 40 VAL CB C 78.057 4.814 74.344 1.00 . K K . 40 VAL CB 1 1
10 56512 11 1 40 VAL CG1 C 76.776 4.974 73.521 1.00 . K K . 40 VAL CG1 1 1
10 56513 11 1 40 VAL CG2 C 79.223 4.456 73.411 1.00 . K K . 40 VAL CG2 1 1
10 56514 11 1 40 VAL H H 78.121 7.052 73.174 1.00 . K K . 40 VAL H 1 1
10 56515 11 1 40 VAL HA H 77.611 6.283 75.833 1.00 . K K . 40 VAL HA 1 1
10 56516 11 1 40 VAL HB H 77.920 4.027 75.073 1.00 . K K . 40 VAL HB 1 1
10 56517 11 1 40 VAL HG11 H 76.028 5.486 74.111 1.00 . K K . 40 VAL HG11 1 1
10 56518 11 1 40 VAL HG12 H 76.407 4.001 73.237 1.00 . K K . 40 VAL HG12 1 1
10 56519 11 1 40 VAL HG13 H 76.991 5.551 72.634 1.00 . K K . 40 VAL HG13 1 1
10 56520 11 1 40 VAL HG21 H 80.033 4.036 73.990 1.00 . K K . 40 VAL HG21 1 1
10 56521 11 1 40 VAL HG22 H 79.568 5.346 72.906 1.00 . K K . 40 VAL HG22 1 1
10 56522 11 1 40 VAL HG23 H 78.893 3.733 72.679 1.00 . K K . 40 VAL HG23 1 1
10 56523 11 1 40 VAL N N 78.297 7.238 74.120 1.00 . K K . 40 VAL N 1 1
10 56524 11 1 40 VAL O O 80.700 6.409 75.079 1.00 . K K . 40 VAL O 1 1
10 56525 11 1 40 VAL OXT O 79.792 5.639 76.876 1.00 . K K . 40 VAL OXT 1 1
10 56526 12 1 9 GLY C C 95.731 6.470 94.579 1.00 . L L . 9 GLY C 1 1
10 56527 12 1 9 GLY CA C 96.248 5.035 94.607 1.00 . L L . 9 GLY CA 1 1
10 56528 12 1 9 GLY H H 94.263 4.544 95.004 1.00 . L L . 9 GLY H 1 1
10 56529 12 1 9 GLY HA2 H 96.831 4.881 95.505 1.00 . L L . 9 GLY HA2 1 1
10 56530 12 1 9 GLY HA3 H 96.869 4.862 93.742 1.00 . L L . 9 GLY HA3 1 1
10 56531 12 1 9 GLY N N 95.100 4.085 94.592 1.00 . L L . 9 GLY N 1 1
10 56532 12 1 9 GLY O O 94.837 6.835 95.343 1.00 . L L . 9 GLY O 1 1
10 56533 12 1 10 TYR C C 94.959 8.843 92.361 1.00 . L L . 10 TYR C 1 1
10 56534 12 1 10 TYR CA C 95.892 8.683 93.557 1.00 . L L . 10 TYR CA 1 1
10 56535 12 1 10 TYR CB C 97.129 9.563 93.360 1.00 . L L . 10 TYR CB 1 1
10 56536 12 1 10 TYR CD1 C 97.728 10.242 95.712 1.00 . L L . 10 TYR CD1 1 1
10 56537 12 1 10 TYR CD2 C 99.130 8.624 94.574 1.00 . L L . 10 TYR CD2 1 1
10 56538 12 1 10 TYR CE1 C 98.550 10.160 96.842 1.00 . L L . 10 TYR CE1 1 1
10 56539 12 1 10 TYR CE2 C 99.953 8.542 95.704 1.00 . L L . 10 TYR CE2 1 1
10 56540 12 1 10 TYR CG C 98.017 9.474 94.579 1.00 . L L . 10 TYR CG 1 1
10 56541 12 1 10 TYR CZ C 99.662 9.310 96.838 1.00 . L L . 10 TYR CZ 1 1
10 56542 12 1 10 TYR H H 97.004 6.934 93.103 1.00 . L L . 10 TYR H 1 1
10 56543 12 1 10 TYR HA H 95.375 8.998 94.453 1.00 . L L . 10 TYR HA 1 1
10 56544 12 1 10 TYR HB2 H 97.676 9.225 92.492 1.00 . L L . 10 TYR HB2 1 1
10 56545 12 1 10 TYR HB3 H 96.822 10.588 93.214 1.00 . L L . 10 TYR HB3 1 1
10 56546 12 1 10 TYR HD1 H 96.869 10.898 95.715 1.00 . L L . 10 TYR HD1 1 1
10 56547 12 1 10 TYR HD2 H 99.353 8.030 93.699 1.00 . L L . 10 TYR HD2 1 1
10 56548 12 1 10 TYR HE1 H 98.326 10.753 97.715 1.00 . L L . 10 TYR HE1 1 1
10 56549 12 1 10 TYR HE2 H 100.812 7.887 95.699 1.00 . L L . 10 TYR HE2 1 1
10 56550 12 1 10 TYR HH H 100.819 10.106 98.133 1.00 . L L . 10 TYR HH 1 1
10 56551 12 1 10 TYR N N 96.299 7.283 93.687 1.00 . L L . 10 TYR N 1 1
10 56552 12 1 10 TYR O O 95.238 8.334 91.276 1.00 . L L . 10 TYR O 1 1
10 56553 12 1 10 TYR OH O 100.472 9.229 97.953 1.00 . L L . 10 TYR OH 1 1
10 56554 12 1 11 GLU C C 92.120 11.055 91.671 1.00 . L L . 11 GLU C 1 1
10 56555 12 1 11 GLU CA C 92.879 9.746 91.486 1.00 . L L . 11 GLU CA 1 1
10 56556 12 1 11 GLU CB C 91.885 8.582 91.467 1.00 . L L . 11 GLU CB 1 1
10 56557 12 1 11 GLU CD C 89.974 7.547 90.233 1.00 . L L . 11 GLU CD 1 1
10 56558 12 1 11 GLU CG C 90.931 8.733 90.280 1.00 . L L . 11 GLU CG 1 1
10 56559 12 1 11 GLU H H 93.667 9.922 93.450 1.00 . L L . 11 GLU H 1 1
10 56560 12 1 11 GLU HA H 93.398 9.774 90.539 1.00 . L L . 11 GLU HA 1 1
10 56561 12 1 11 GLU HB2 H 92.424 7.649 91.379 1.00 . L L . 11 GLU HB2 1 1
10 56562 12 1 11 GLU HB3 H 91.314 8.584 92.383 1.00 . L L . 11 GLU HB3 1 1
10 56563 12 1 11 GLU HG2 H 90.364 9.645 90.386 1.00 . L L . 11 GLU HG2 1 1
10 56564 12 1 11 GLU HG3 H 91.502 8.768 89.364 1.00 . L L . 11 GLU HG3 1 1
10 56565 12 1 11 GLU N N 93.846 9.543 92.563 1.00 . L L . 11 GLU N 1 1
10 56566 12 1 11 GLU O O 91.851 11.478 92.796 1.00 . L L . 11 GLU O 1 1
10 56567 12 1 11 GLU OE1 O 90.257 6.557 90.888 1.00 . L L . 11 GLU OE1 1 1
10 56568 12 1 11 GLU OE2 O 88.970 7.646 89.547 1.00 . L L . 11 GLU OE2 1 1
10 56569 12 1 12 VAL C C 89.708 12.757 89.782 1.00 . L L . 12 VAL C 1 1
10 56570 12 1 12 VAL CA C 91.002 12.936 90.576 1.00 . L L . 12 VAL CA 1 1
10 56571 12 1 12 VAL CB C 91.842 14.066 89.959 1.00 . L L . 12 VAL CB 1 1
10 56572 12 1 12 VAL CG1 C 90.975 15.315 89.755 1.00 . L L . 12 VAL CG1 1 1
10 56573 12 1 12 VAL CG2 C 93.012 14.403 90.893 1.00 . L L . 12 VAL CG2 1 1
10 56574 12 1 12 VAL H H 91.989 11.284 89.686 1.00 . L L . 12 VAL H 1 1
10 56575 12 1 12 VAL HA H 90.755 13.198 91.597 1.00 . L L . 12 VAL HA 1 1
10 56576 12 1 12 VAL HB H 92.227 13.740 89.003 1.00 . L L . 12 VAL HB 1 1
10 56577 12 1 12 VAL HG11 H 90.321 15.445 90.605 1.00 . L L . 12 VAL HG11 1 1
10 56578 12 1 12 VAL HG12 H 90.382 15.197 88.860 1.00 . L L . 12 VAL HG12 1 1
10 56579 12 1 12 VAL HG13 H 91.608 16.185 89.652 1.00 . L L . 12 VAL HG13 1 1
10 56580 12 1 12 VAL HG21 H 92.633 14.637 91.876 1.00 . L L . 12 VAL HG21 1 1
10 56581 12 1 12 VAL HG22 H 93.548 15.254 90.502 1.00 . L L . 12 VAL HG22 1 1
10 56582 12 1 12 VAL HG23 H 93.680 13.556 90.956 1.00 . L L . 12 VAL HG23 1 1
10 56583 12 1 12 VAL N N 91.757 11.682 90.551 1.00 . L L . 12 VAL N 1 1
10 56584 12 1 12 VAL O O 89.727 12.286 88.645 1.00 . L L . 12 VAL O 1 1
10 56585 12 1 13 HIS C C 86.192 13.688 90.531 1.00 . L L . 13 HIS C 1 1
10 56586 12 1 13 HIS CA C 87.290 12.992 89.731 1.00 . L L . 13 HIS CA 1 1
10 56587 12 1 13 HIS CB C 86.945 11.510 89.561 1.00 . L L . 13 HIS CB 1 1
10 56588 12 1 13 HIS CD2 C 85.689 10.512 91.645 1.00 . L L . 13 HIS CD2 1 1
10 56589 12 1 13 HIS CE1 C 87.422 9.942 92.814 1.00 . L L . 13 HIS CE1 1 1
10 56590 12 1 13 HIS CG C 86.795 10.866 90.913 1.00 . L L . 13 HIS CG 1 1
10 56591 12 1 13 HIS H H 88.626 13.491 91.301 1.00 . L L . 13 HIS H 1 1
10 56592 12 1 13 HIS HA H 87.349 13.447 88.754 1.00 . L L . 13 HIS HA 1 1
10 56593 12 1 13 HIS HB2 H 86.020 11.417 89.013 1.00 . L L . 13 HIS HB2 1 1
10 56594 12 1 13 HIS HB3 H 87.736 11.019 89.016 1.00 . L L . 13 HIS HB3 1 1
10 56595 12 1 13 HIS HD2 H 84.665 10.660 91.334 1.00 . L L . 13 HIS HD2 1 1
10 56596 12 1 13 HIS HE1 H 88.051 9.552 93.600 1.00 . L L . 13 HIS HE1 1 1
10 56597 12 1 13 HIS HE2 H 85.512 9.584 93.559 1.00 . L L . 13 HIS HE2 1 1
10 56598 12 1 13 HIS N N 88.584 13.128 90.392 1.00 . L L . 13 HIS N 1 1
10 56599 12 1 13 HIS ND1 N 87.889 10.493 91.680 1.00 . L L . 13 HIS ND1 1 1
10 56600 12 1 13 HIS NE2 N 86.087 9.928 92.844 1.00 . L L . 13 HIS NE2 1 1
10 56601 12 1 13 HIS O O 85.830 13.253 91.624 1.00 . L L . 13 HIS O 1 1
10 56602 12 1 14 HIS C C 83.830 16.270 89.552 1.00 . L L . 14 HIS C 1 1
10 56603 12 1 14 HIS CA C 84.608 15.524 90.612 1.00 . L L . 14 HIS CA 1 1
10 56604 12 1 14 HIS CB C 85.200 16.514 91.618 1.00 . L L . 14 HIS CB 1 1
10 56605 12 1 14 HIS CD2 C 87.209 15.422 92.915 1.00 . L L . 14 HIS CD2 1 1
10 56606 12 1 14 HIS CE1 C 86.098 14.626 94.597 1.00 . L L . 14 HIS CE1 1 1
10 56607 12 1 14 HIS CG C 85.893 15.758 92.718 1.00 . L L . 14 HIS CG 1 1
10 56608 12 1 14 HIS H H 85.991 15.061 89.094 1.00 . L L . 14 HIS H 1 1
10 56609 12 1 14 HIS HA H 83.945 14.847 91.128 1.00 . L L . 14 HIS HA 1 1
10 56610 12 1 14 HIS HB2 H 85.912 17.155 91.119 1.00 . L L . 14 HIS HB2 1 1
10 56611 12 1 14 HIS HB3 H 84.409 17.115 92.041 1.00 . L L . 14 HIS HB3 1 1
10 56612 12 1 14 HIS HD2 H 88.021 15.671 92.247 1.00 . L L . 14 HIS HD2 1 1
10 56613 12 1 14 HIS HE1 H 85.846 14.129 95.520 1.00 . L L . 14 HIS HE1 1 1
10 56614 12 1 14 HIS HE2 H 88.158 14.342 94.492 1.00 . L L . 14 HIS HE2 1 1
10 56615 12 1 14 HIS N N 85.661 14.770 89.970 1.00 . L L . 14 HIS N 1 1
10 56616 12 1 14 HIS ND1 N 85.203 15.240 93.803 1.00 . L L . 14 HIS ND1 1 1
10 56617 12 1 14 HIS NE2 N 87.337 14.707 94.102 1.00 . L L . 14 HIS NE2 1 1
10 56618 12 1 14 HIS O O 84.164 16.210 88.372 1.00 . L L . 14 HIS O 1 1
10 56619 12 1 15 GLN C C 82.088 19.243 89.340 1.00 . L L . 15 GLN C 1 1
10 56620 12 1 15 GLN CA C 81.971 17.752 89.038 1.00 . L L . 15 GLN CA 1 1
10 56621 12 1 15 GLN CB C 80.505 17.332 89.172 1.00 . L L . 15 GLN CB 1 1
10 56622 12 1 15 GLN CD C 80.674 15.684 87.289 1.00 . L L . 15 GLN CD 1 1
10 56623 12 1 15 GLN CG C 80.345 15.865 88.767 1.00 . L L . 15 GLN CG 1 1
10 56624 12 1 15 GLN H H 82.583 16.989 90.929 1.00 . L L . 15 GLN H 1 1
10 56625 12 1 15 GLN HA H 82.295 17.576 88.021 1.00 . L L . 15 GLN HA 1 1
10 56626 12 1 15 GLN HB2 H 80.188 17.458 90.198 1.00 . L L . 15 GLN HB2 1 1
10 56627 12 1 15 GLN HB3 H 79.893 17.948 88.531 1.00 . L L . 15 GLN HB3 1 1
10 56628 12 1 15 GLN HE21 H 81.855 14.118 87.594 1.00 . L L . 15 GLN HE21 1 1
10 56629 12 1 15 GLN HE22 H 81.686 14.594 85.975 1.00 . L L . 15 GLN HE22 1 1
10 56630 12 1 15 GLN HG2 H 81.013 15.256 89.359 1.00 . L L . 15 GLN HG2 1 1
10 56631 12 1 15 GLN HG3 H 79.325 15.554 88.945 1.00 . L L . 15 GLN HG3 1 1
10 56632 12 1 15 GLN N N 82.799 16.976 89.972 1.00 . L L . 15 GLN N 1 1
10 56633 12 1 15 GLN NE2 N 81.473 14.719 86.922 1.00 . L L . 15 GLN NE2 1 1
10 56634 12 1 15 GLN O O 82.693 19.635 90.336 1.00 . L L . 15 GLN O 1 1
10 56635 12 1 15 GLN OE1 O 80.190 16.440 86.446 1.00 . L L . 15 GLN OE1 1 1
10 56636 12 1 16 LYS C C 80.261 22.158 88.066 1.00 . L L . 16 LYS C 1 1
10 56637 12 1 16 LYS CA C 81.509 21.521 88.673 1.00 . L L . 16 LYS CA 1 1
10 56638 12 1 16 LYS CB C 82.754 22.144 88.022 1.00 . L L . 16 LYS CB 1 1
10 56639 12 1 16 LYS CD C 85.246 22.428 88.164 1.00 . L L . 16 LYS CD 1 1
10 56640 12 1 16 LYS CE C 85.323 23.928 88.488 1.00 . L L . 16 LYS CE 1 1
10 56641 12 1 16 LYS CG C 84.011 21.797 88.828 1.00 . L L . 16 LYS CG 1 1
10 56642 12 1 16 LYS H H 81.005 19.694 87.716 1.00 . L L . 16 LYS H 1 1
10 56643 12 1 16 LYS HA H 81.527 21.737 89.732 1.00 . L L . 16 LYS HA 1 1
10 56644 12 1 16 LYS HB2 H 82.858 21.763 87.018 1.00 . L L . 16 LYS HB2 1 1
10 56645 12 1 16 LYS HB3 H 82.636 23.216 87.988 1.00 . L L . 16 LYS HB3 1 1
10 56646 12 1 16 LYS HD2 H 86.136 21.939 88.531 1.00 . L L . 16 LYS HD2 1 1
10 56647 12 1 16 LYS HD3 H 85.185 22.298 87.093 1.00 . L L . 16 LYS HD3 1 1
10 56648 12 1 16 LYS HE2 H 84.576 24.460 87.920 1.00 . L L . 16 LYS HE2 1 1
10 56649 12 1 16 LYS HE3 H 85.154 24.083 89.542 1.00 . L L . 16 LYS HE3 1 1
10 56650 12 1 16 LYS HG2 H 83.907 22.166 89.836 1.00 . L L . 16 LYS HG2 1 1
10 56651 12 1 16 LYS HG3 H 84.139 20.728 88.851 1.00 . L L . 16 LYS HG3 1 1
10 56652 12 1 16 LYS HZ1 H 86.583 25.163 87.383 1.00 . L L . 16 LYS HZ1 1 1
10 56653 12 1 16 LYS HZ2 H 87.261 23.656 87.774 1.00 . L L . 16 LYS HZ2 1 1
10 56654 12 1 16 LYS HZ3 H 87.122 24.865 88.963 1.00 . L L . 16 LYS HZ3 1 1
10 56655 12 1 16 LYS N N 81.486 20.069 88.484 1.00 . L L . 16 LYS N 1 1
10 56656 12 1 16 LYS NZ N 86.674 24.442 88.124 1.00 . L L . 16 LYS NZ 1 1
10 56657 12 1 16 LYS O O 80.113 22.224 86.843 1.00 . L L . 16 LYS O 1 1
10 56658 12 1 17 LEU C C 78.085 24.691 89.111 1.00 . L L . 17 LEU C 1 1
10 56659 12 1 17 LEU CA C 78.140 23.296 88.507 1.00 . L L . 17 LEU CA 1 1
10 56660 12 1 17 LEU CB C 76.937 22.466 88.986 1.00 . L L . 17 LEU CB 1 1
10 56661 12 1 17 LEU CD1 C 75.415 23.199 87.119 1.00 . L L . 17 LEU CD1 1 1
10 56662 12 1 17 LEU CD2 C 74.454 22.361 89.268 1.00 . L L . 17 LEU CD2 1 1
10 56663 12 1 17 LEU CG C 75.605 23.156 88.639 1.00 . L L . 17 LEU CG 1 1
10 56664 12 1 17 LEU H H 79.565 22.565 89.894 1.00 . L L . 17 LEU H 1 1
10 56665 12 1 17 LEU HA H 78.119 23.372 87.429 1.00 . L L . 17 LEU HA 1 1
10 56666 12 1 17 LEU HB2 H 76.967 21.495 88.514 1.00 . L L . 17 LEU HB2 1 1
10 56667 12 1 17 LEU HB3 H 76.999 22.339 90.056 1.00 . L L . 17 LEU HB3 1 1
10 56668 12 1 17 LEU HD11 H 76.011 23.997 86.704 1.00 . L L . 17 LEU HD11 1 1
10 56669 12 1 17 LEU HD12 H 74.374 23.374 86.892 1.00 . L L . 17 LEU HD12 1 1
10 56670 12 1 17 LEU HD13 H 75.722 22.258 86.688 1.00 . L L . 17 LEU HD13 1 1
10 56671 12 1 17 LEU HD21 H 74.520 21.328 88.958 1.00 . L L . 17 LEU HD21 1 1
10 56672 12 1 17 LEU HD22 H 73.511 22.776 88.944 1.00 . L L . 17 LEU HD22 1 1
10 56673 12 1 17 LEU HD23 H 74.521 22.420 90.344 1.00 . L L . 17 LEU HD23 1 1
10 56674 12 1 17 LEU HG H 75.596 24.163 89.030 1.00 . L L . 17 LEU HG 1 1
10 56675 12 1 17 LEU N N 79.378 22.641 88.935 1.00 . L L . 17 LEU N 1 1
10 56676 12 1 17 LEU O O 78.067 24.839 90.333 1.00 . L L . 17 LEU O 1 1
10 56677 12 1 18 VAL C C 76.885 27.860 88.034 1.00 . L L . 18 VAL C 1 1
10 56678 12 1 18 VAL CA C 77.999 27.102 88.745 1.00 . L L . 18 VAL CA 1 1
10 56679 12 1 18 VAL CB C 79.344 27.794 88.499 1.00 . L L . 18 VAL CB 1 1
10 56680 12 1 18 VAL CG1 C 79.220 29.295 88.782 1.00 . L L . 18 VAL CG1 1 1
10 56681 12 1 18 VAL CG2 C 80.400 27.193 89.429 1.00 . L L . 18 VAL CG2 1 1
10 56682 12 1 18 VAL H H 78.067 25.561 87.292 1.00 . L L . 18 VAL H 1 1
10 56683 12 1 18 VAL HA H 77.796 27.108 89.809 1.00 . L L . 18 VAL HA 1 1
10 56684 12 1 18 VAL HB H 79.642 27.646 87.471 1.00 . L L . 18 VAL HB 1 1
10 56685 12 1 18 VAL HG11 H 78.697 29.443 89.716 1.00 . L L . 18 VAL HG11 1 1
10 56686 12 1 18 VAL HG12 H 78.667 29.767 87.982 1.00 . L L . 18 VAL HG12 1 1
10 56687 12 1 18 VAL HG13 H 80.205 29.732 88.847 1.00 . L L . 18 VAL HG13 1 1
10 56688 12 1 18 VAL HG21 H 80.470 26.129 89.255 1.00 . L L . 18 VAL HG21 1 1
10 56689 12 1 18 VAL HG22 H 80.119 27.370 90.456 1.00 . L L . 18 VAL HG22 1 1
10 56690 12 1 18 VAL HG23 H 81.356 27.654 89.235 1.00 . L L . 18 VAL HG23 1 1
10 56691 12 1 18 VAL N N 78.055 25.720 88.262 1.00 . L L . 18 VAL N 1 1
10 56692 12 1 18 VAL O O 76.755 27.792 86.814 1.00 . L L . 18 VAL O 1 1
10 56693 12 1 19 PHE C C 74.904 30.727 88.875 1.00 . L L . 19 PHE C 1 1
10 56694 12 1 19 PHE CA C 74.974 29.352 88.233 1.00 . L L . 19 PHE CA 1 1
10 56695 12 1 19 PHE CB C 73.656 28.610 88.460 1.00 . L L . 19 PHE CB 1 1
10 56696 12 1 19 PHE CD1 C 73.902 27.385 90.645 1.00 . L L . 19 PHE CD1 1 1
10 56697 12 1 19 PHE CD2 C 72.677 29.477 90.613 1.00 . L L . 19 PHE CD2 1 1
10 56698 12 1 19 PHE CE1 C 73.671 27.269 92.020 1.00 . L L . 19 PHE CE1 1 1
10 56699 12 1 19 PHE CE2 C 72.446 29.363 91.989 1.00 . L L . 19 PHE CE2 1 1
10 56700 12 1 19 PHE CG C 73.405 28.487 89.942 1.00 . L L . 19 PHE CG 1 1
10 56701 12 1 19 PHE CZ C 72.942 28.258 92.692 1.00 . L L . 19 PHE CZ 1 1
10 56702 12 1 19 PHE H H 76.222 28.597 89.772 1.00 . L L . 19 PHE H 1 1
10 56703 12 1 19 PHE HA H 75.129 29.477 87.174 1.00 . L L . 19 PHE HA 1 1
10 56704 12 1 19 PHE HB2 H 72.848 29.157 87.998 1.00 . L L . 19 PHE HB2 1 1
10 56705 12 1 19 PHE HB3 H 73.719 27.625 88.023 1.00 . L L . 19 PHE HB3 1 1
10 56706 12 1 19 PHE HD1 H 74.465 26.624 90.126 1.00 . L L . 19 PHE HD1 1 1
10 56707 12 1 19 PHE HD2 H 72.294 30.328 90.070 1.00 . L L . 19 PHE HD2 1 1
10 56708 12 1 19 PHE HE1 H 74.053 26.418 92.563 1.00 . L L . 19 PHE HE1 1 1
10 56709 12 1 19 PHE HE2 H 71.886 30.126 92.508 1.00 . L L . 19 PHE HE2 1 1
10 56710 12 1 19 PHE HZ H 72.765 28.170 93.753 1.00 . L L . 19 PHE HZ 1 1
10 56711 12 1 19 PHE N N 76.077 28.583 88.803 1.00 . L L . 19 PHE N 1 1
10 56712 12 1 19 PHE O O 74.908 30.850 90.100 1.00 . L L . 19 PHE O 1 1
10 56713 12 1 20 PHE C C 73.769 33.950 87.709 1.00 . L L . 20 PHE C 1 1
10 56714 12 1 20 PHE CA C 74.766 33.138 88.535 1.00 . L L . 20 PHE CA 1 1
10 56715 12 1 20 PHE CB C 76.147 33.790 88.457 1.00 . L L . 20 PHE CB 1 1
10 56716 12 1 20 PHE CD1 C 76.010 35.342 90.438 1.00 . L L . 20 PHE CD1 1 1
10 56717 12 1 20 PHE CD2 C 76.079 36.299 88.211 1.00 . L L . 20 PHE CD2 1 1
10 56718 12 1 20 PHE CE1 C 75.945 36.628 90.989 1.00 . L L . 20 PHE CE1 1 1
10 56719 12 1 20 PHE CE2 C 76.014 37.585 88.763 1.00 . L L . 20 PHE CE2 1 1
10 56720 12 1 20 PHE CG C 76.077 35.178 89.048 1.00 . L L . 20 PHE CG 1 1
10 56721 12 1 20 PHE CZ C 75.947 37.748 90.151 1.00 . L L . 20 PHE CZ 1 1
10 56722 12 1 20 PHE H H 74.834 31.616 87.074 1.00 . L L . 20 PHE H 1 1
10 56723 12 1 20 PHE HA H 74.442 33.136 89.567 1.00 . L L . 20 PHE HA 1 1
10 56724 12 1 20 PHE HB2 H 76.857 33.195 89.013 1.00 . L L . 20 PHE HB2 1 1
10 56725 12 1 20 PHE HB3 H 76.459 33.852 87.424 1.00 . L L . 20 PHE HB3 1 1
10 56726 12 1 20 PHE HD1 H 76.009 34.478 91.085 1.00 . L L . 20 PHE HD1 1 1
10 56727 12 1 20 PHE HD2 H 76.130 36.173 87.140 1.00 . L L . 20 PHE HD2 1 1
10 56728 12 1 20 PHE HE1 H 75.894 36.753 92.060 1.00 . L L . 20 PHE HE1 1 1
10 56729 12 1 20 PHE HE2 H 76.016 38.449 88.116 1.00 . L L . 20 PHE HE2 1 1
10 56730 12 1 20 PHE HZ H 75.897 38.740 90.577 1.00 . L L . 20 PHE HZ 1 1
10 56731 12 1 20 PHE N N 74.839 31.766 88.042 1.00 . L L . 20 PHE N 1 1
10 56732 12 1 20 PHE O O 73.785 33.928 86.474 1.00 . L L . 20 PHE O 1 1
10 56733 12 1 21 ALA C C 71.785 36.851 88.393 1.00 . L L . 21 ALA C 1 1
10 56734 12 1 21 ALA CA C 71.887 35.484 87.733 1.00 . L L . 21 ALA CA 1 1
10 56735 12 1 21 ALA CB C 70.530 34.781 87.786 1.00 . L L . 21 ALA CB 1 1
10 56736 12 1 21 ALA H H 72.923 34.648 89.382 1.00 . L L . 21 ALA H 1 1
10 56737 12 1 21 ALA HA H 72.169 35.618 86.705 1.00 . L L . 21 ALA HA 1 1
10 56738 12 1 21 ALA HB1 H 70.524 33.960 87.084 1.00 . L L . 21 ALA HB1 1 1
10 56739 12 1 21 ALA HB2 H 69.748 35.480 87.529 1.00 . L L . 21 ALA HB2 1 1
10 56740 12 1 21 ALA HB3 H 70.361 34.401 88.783 1.00 . L L . 21 ALA HB3 1 1
10 56741 12 1 21 ALA N N 72.893 34.667 88.403 1.00 . L L . 21 ALA N 1 1
10 56742 12 1 21 ALA O O 71.816 36.959 89.619 1.00 . L L . 21 ALA O 1 1
10 56743 12 1 22 GLU C C 70.078 39.680 88.161 1.00 . L L . 22 GLU C 1 1
10 56744 12 1 22 GLU CA C 71.542 39.260 88.116 1.00 . L L . 22 GLU CA 1 1
10 56745 12 1 22 GLU CB C 72.330 40.241 87.243 1.00 . L L . 22 GLU CB 1 1
10 56746 12 1 22 GLU CD C 74.619 40.894 86.470 1.00 . L L . 22 GLU CD 1 1
10 56747 12 1 22 GLU CG C 73.825 39.928 87.343 1.00 . L L . 22 GLU CG 1 1
10 56748 12 1 22 GLU H H 71.627 37.762 86.600 1.00 . L L . 22 GLU H 1 1
10 56749 12 1 22 GLU HA H 71.945 39.288 89.119 1.00 . L L . 22 GLU HA 1 1
10 56750 12 1 22 GLU HB2 H 72.010 40.146 86.214 1.00 . L L . 22 GLU HB2 1 1
10 56751 12 1 22 GLU HB3 H 72.153 41.251 87.586 1.00 . L L . 22 GLU HB3 1 1
10 56752 12 1 22 GLU HG2 H 74.144 40.027 88.370 1.00 . L L . 22 GLU HG2 1 1
10 56753 12 1 22 GLU HG3 H 74.003 38.918 87.008 1.00 . L L . 22 GLU HG3 1 1
10 56754 12 1 22 GLU N N 71.655 37.898 87.577 1.00 . L L . 22 GLU N 1 1
10 56755 12 1 22 GLU O O 69.429 39.805 87.122 1.00 . L L . 22 GLU O 1 1
10 56756 12 1 22 GLU OE1 O 74.011 41.795 85.916 1.00 . L L . 22 GLU OE1 1 1
10 56757 12 1 22 GLU OE2 O 75.823 40.718 86.368 1.00 . L L . 22 GLU OE2 1 1
10 56758 12 1 23 ASP C C 67.999 41.762 89.829 1.00 . L L . 23 ASP C 1 1
10 56759 12 1 23 ASP CA C 68.145 40.274 89.527 1.00 . L L . 23 ASP CA 1 1
10 56760 12 1 23 ASP CB C 67.516 39.468 90.667 1.00 . L L . 23 ASP CB 1 1
10 56761 12 1 23 ASP CG C 65.994 39.573 90.614 1.00 . L L . 23 ASP CG 1 1
10 56762 12 1 23 ASP H H 70.109 39.762 90.168 1.00 . L L . 23 ASP H 1 1
10 56763 12 1 23 ASP HA H 67.609 40.053 88.618 1.00 . L L . 23 ASP HA 1 1
10 56764 12 1 23 ASP HB2 H 67.806 38.433 90.573 1.00 . L L . 23 ASP HB2 1 1
10 56765 12 1 23 ASP HB3 H 67.867 39.852 91.613 1.00 . L L . 23 ASP HB3 1 1
10 56766 12 1 23 ASP N N 69.550 39.884 89.373 1.00 . L L . 23 ASP N 1 1
10 56767 12 1 23 ASP O O 68.499 42.261 90.836 1.00 . L L . 23 ASP O 1 1
10 56768 12 1 23 ASP OD1 O 65.503 40.488 89.974 1.00 . L L . 23 ASP OD1 1 1
10 56769 12 1 23 ASP OD2 O 65.343 38.735 91.216 1.00 . L L . 23 ASP OD2 1 1
10 56770 12 1 24 VAL C C 65.565 43.969 89.619 1.00 . L L . 24 VAL C 1 1
10 56771 12 1 24 VAL CA C 67.000 43.857 89.150 1.00 . L L . 24 VAL CA 1 1
10 56772 12 1 24 VAL CB C 67.213 44.610 87.831 1.00 . L L . 24 VAL CB 1 1
10 56773 12 1 24 VAL CG1 C 67.091 46.122 88.066 1.00 . L L . 24 VAL CG1 1 1
10 56774 12 1 24 VAL CG2 C 68.614 44.296 87.299 1.00 . L L . 24 VAL CG2 1 1
10 56775 12 1 24 VAL H H 66.873 41.974 88.205 1.00 . L L . 24 VAL H 1 1
10 56776 12 1 24 VAL HA H 67.656 44.265 89.910 1.00 . L L . 24 VAL HA 1 1
10 56777 12 1 24 VAL HB H 66.475 44.293 87.109 1.00 . L L . 24 VAL HB 1 1
10 56778 12 1 24 VAL HG11 H 67.625 46.393 88.966 1.00 . L L . 24 VAL HG11 1 1
10 56779 12 1 24 VAL HG12 H 66.052 46.391 88.170 1.00 . L L . 24 VAL HG12 1 1
10 56780 12 1 24 VAL HG13 H 67.514 46.652 87.225 1.00 . L L . 24 VAL HG13 1 1
10 56781 12 1 24 VAL HG21 H 68.844 44.962 86.481 1.00 . L L . 24 VAL HG21 1 1
10 56782 12 1 24 VAL HG22 H 68.647 43.274 86.951 1.00 . L L . 24 VAL HG22 1 1
10 56783 12 1 24 VAL HG23 H 69.337 44.432 88.088 1.00 . L L . 24 VAL HG23 1 1
10 56784 12 1 24 VAL N N 67.270 42.443 88.969 1.00 . L L . 24 VAL N 1 1
10 56785 12 1 24 VAL O O 65.229 43.527 90.718 1.00 . L L . 24 VAL O 1 1
10 56786 12 1 25 GLY C C 62.783 43.308 89.659 1.00 . L L . 25 GLY C 1 1
10 56787 12 1 25 GLY CA C 63.282 44.633 89.097 1.00 . L L . 25 GLY CA 1 1
10 56788 12 1 25 GLY H H 65.013 44.828 87.895 1.00 . L L . 25 GLY H 1 1
10 56789 12 1 25 GLY HA2 H 63.143 45.413 89.833 1.00 . L L . 25 GLY HA2 1 1
10 56790 12 1 25 GLY HA3 H 62.722 44.875 88.206 1.00 . L L . 25 GLY HA3 1 1
10 56791 12 1 25 GLY N N 64.700 44.521 88.768 1.00 . L L . 25 GLY N 1 1
10 56792 12 1 25 GLY O O 62.865 43.060 90.863 1.00 . L L . 25 GLY O 1 1
10 56793 12 1 26 SER C C 62.191 40.126 88.145 1.00 . L L . 26 SER C 1 1
10 56794 12 1 26 SER CA C 61.797 41.148 89.186 1.00 . L L . 26 SER CA 1 1
10 56795 12 1 26 SER CB C 60.274 41.174 89.327 1.00 . L L . 26 SER CB 1 1
10 56796 12 1 26 SER H H 62.253 42.690 87.827 1.00 . L L . 26 SER H 1 1
10 56797 12 1 26 SER HA H 62.236 40.872 90.136 1.00 . L L . 26 SER HA 1 1
10 56798 12 1 26 SER HB2 H 59.827 41.400 88.373 1.00 . L L . 26 SER HB2 1 1
10 56799 12 1 26 SER HB3 H 59.929 40.206 89.664 1.00 . L L . 26 SER HB3 1 1
10 56800 12 1 26 SER HG H 59.145 42.645 89.910 1.00 . L L . 26 SER HG 1 1
10 56801 12 1 26 SER N N 62.282 42.445 88.775 1.00 . L L . 26 SER N 1 1
10 56802 12 1 26 SER O O 62.699 40.473 87.081 1.00 . L L . 26 SER O 1 1
10 56803 12 1 26 SER OG O 59.905 42.176 90.263 1.00 . L L . 26 SER OG 1 1
10 56804 12 1 27 ASN C C 62.234 38.048 86.132 1.00 . L L . 27 ASN C 1 1
10 56805 12 1 27 ASN CA C 62.301 37.733 87.633 1.00 . L L . 27 ASN CA 1 1
10 56806 12 1 27 ASN CB C 61.334 36.590 87.936 1.00 . L L . 27 ASN CB 1 1
10 56807 12 1 27 ASN CG C 61.576 36.067 89.346 1.00 . L L . 27 ASN CG 1 1
10 56808 12 1 27 ASN H H 61.588 38.700 89.377 1.00 . L L . 27 ASN H 1 1
10 56809 12 1 27 ASN HA H 63.297 37.399 87.874 1.00 . L L . 27 ASN HA 1 1
10 56810 12 1 27 ASN HB2 H 60.318 36.950 87.856 1.00 . L L . 27 ASN HB2 1 1
10 56811 12 1 27 ASN HB3 H 61.487 35.791 87.226 1.00 . L L . 27 ASN HB3 1 1
10 56812 12 1 27 ASN HD21 H 59.701 35.466 89.598 1.00 . L L . 27 ASN HD21 1 1
10 56813 12 1 27 ASN HD22 H 60.735 35.193 90.916 1.00 . L L . 27 ASN HD22 1 1
10 56814 12 1 27 ASN N N 61.976 38.878 88.495 1.00 . L L . 27 ASN N 1 1
10 56815 12 1 27 ASN ND2 N 60.589 35.530 90.008 1.00 . L L . 27 ASN ND2 1 1
10 56816 12 1 27 ASN O O 61.686 39.062 85.707 1.00 . L L . 27 ASN O 1 1
10 56817 12 1 27 ASN OD1 O 62.691 36.153 89.858 1.00 . L L . 27 ASN OD1 1 1
10 56818 12 1 28 LYS C C 62.521 35.799 83.314 1.00 . L L . 28 LYS C 1 1
10 56819 12 1 28 LYS CA C 62.653 37.206 83.873 1.00 . L L . 28 LYS CA 1 1
10 56820 12 1 28 LYS CB C 63.941 37.868 83.365 1.00 . L L . 28 LYS CB 1 1
10 56821 12 1 28 LYS CD C 65.205 38.725 81.397 1.00 . L L . 28 LYS CD 1 1
10 56822 12 1 28 LYS CE C 65.213 38.886 79.878 1.00 . L L . 28 LYS CE 1 1
10 56823 12 1 28 LYS CG C 63.927 38.001 81.841 1.00 . L L . 28 LYS CG 1 1
10 56824 12 1 28 LYS H H 63.080 36.280 85.729 1.00 . L L . 28 LYS H 1 1
10 56825 12 1 28 LYS HA H 61.806 37.788 83.587 1.00 . L L . 28 LYS HA 1 1
10 56826 12 1 28 LYS HB2 H 64.031 38.849 83.805 1.00 . L L . 28 LYS HB2 1 1
10 56827 12 1 28 LYS HB3 H 64.788 37.268 83.662 1.00 . L L . 28 LYS HB3 1 1
10 56828 12 1 28 LYS HD2 H 65.245 39.699 81.862 1.00 . L L . 28 LYS HD2 1 1
10 56829 12 1 28 LYS HD3 H 66.066 38.148 81.699 1.00 . L L . 28 LYS HD3 1 1
10 56830 12 1 28 LYS HE2 H 65.216 37.912 79.416 1.00 . L L . 28 LYS HE2 1 1
10 56831 12 1 28 LYS HE3 H 64.332 39.429 79.568 1.00 . L L . 28 LYS HE3 1 1
10 56832 12 1 28 LYS HG2 H 63.891 37.017 81.392 1.00 . L L . 28 LYS HG2 1 1
10 56833 12 1 28 LYS HG3 H 63.065 38.574 81.533 1.00 . L L . 28 LYS HG3 1 1
10 56834 12 1 28 LYS HZ1 H 66.296 40.650 79.636 1.00 . L L . 28 LYS HZ1 1 1
10 56835 12 1 28 LYS HZ2 H 66.605 39.477 78.446 1.00 . L L . 28 LYS HZ2 1 1
10 56836 12 1 28 LYS HZ3 H 67.251 39.299 80.006 1.00 . L L . 28 LYS HZ3 1 1
10 56837 12 1 28 LYS N N 62.719 37.099 85.330 1.00 . L L . 28 LYS N 1 1
10 56838 12 1 28 LYS NZ N 66.434 39.634 79.460 1.00 . L L . 28 LYS NZ 1 1
10 56839 12 1 28 LYS O O 63.459 35.007 83.406 1.00 . L L . 28 LYS O 1 1
10 56840 12 1 29 GLY C C 62.307 33.692 81.338 1.00 . L L . 29 GLY C 1 1
10 56841 12 1 29 GLY CA C 61.187 34.106 82.264 1.00 . L L . 29 GLY CA 1 1
10 56842 12 1 29 GLY H H 60.611 36.100 82.733 1.00 . L L . 29 GLY H 1 1
10 56843 12 1 29 GLY HA2 H 61.156 33.423 83.101 1.00 . L L . 29 GLY HA2 1 1
10 56844 12 1 29 GLY HA3 H 60.251 34.044 81.728 1.00 . L L . 29 GLY HA3 1 1
10 56845 12 1 29 GLY N N 61.352 35.460 82.768 1.00 . L L . 29 GLY N 1 1
10 56846 12 1 29 GLY O O 63.346 33.189 81.764 1.00 . L L . 29 GLY O 1 1
10 56847 12 1 30 ALA C C 62.813 31.956 79.058 1.00 . L L . 30 ALA C 1 1
10 56848 12 1 30 ALA CA C 62.958 33.457 78.988 1.00 . L L . 30 ALA CA 1 1
10 56849 12 1 30 ALA CB C 64.406 33.916 79.228 1.00 . L L . 30 ALA CB 1 1
10 56850 12 1 30 ALA H H 61.163 34.226 79.788 1.00 . L L . 30 ALA H 1 1
10 56851 12 1 30 ALA HA H 62.598 33.811 78.031 1.00 . L L . 30 ALA HA 1 1
10 56852 12 1 30 ALA HB1 H 64.911 34.025 78.278 1.00 . L L . 30 ALA HB1 1 1
10 56853 12 1 30 ALA HB2 H 64.928 33.187 79.831 1.00 . L L . 30 ALA HB2 1 1
10 56854 12 1 30 ALA HB3 H 64.400 34.865 79.742 1.00 . L L . 30 ALA HB3 1 1
10 56855 12 1 30 ALA N N 62.036 33.860 80.042 1.00 . L L . 30 ALA N 1 1
10 56856 12 1 30 ALA O O 62.420 31.490 80.130 1.00 . L L . 30 ALA O 1 1
10 56857 12 1 31 ILE C C 63.936 28.913 77.562 1.00 . L L . 31 ILE C 1 1
10 56858 12 1 31 ILE CA C 62.875 29.713 78.322 1.00 . L L . 31 ILE CA 1 1
10 56859 12 1 31 ILE CB C 61.383 29.307 78.010 1.00 . L L . 31 ILE CB 1 1
10 56860 12 1 31 ILE CD1 C 59.050 30.232 77.629 1.00 . L L . 31 ILE CD1 1 1
10 56861 12 1 31 ILE CG1 C 60.528 30.583 77.762 1.00 . L L . 31 ILE CG1 1 1
10 56862 12 1 31 ILE CG2 C 60.727 28.542 79.213 1.00 . L L . 31 ILE CG2 1 1
10 56863 12 1 31 ILE H H 63.323 31.460 77.160 1.00 . L L . 31 ILE H 1 1
10 56864 12 1 31 ILE HA H 63.074 29.529 79.370 1.00 . L L . 31 ILE HA 1 1
10 56865 12 1 31 ILE HB H 61.359 28.684 77.128 1.00 . L L . 31 ILE HB 1 1
10 56866 12 1 31 ILE HD11 H 58.603 30.179 78.612 1.00 . L L . 31 ILE HD11 1 1
10 56867 12 1 31 ILE HD12 H 58.945 29.276 77.135 1.00 . L L . 31 ILE HD12 1 1
10 56868 12 1 31 ILE HD13 H 58.549 30.993 77.047 1.00 . L L . 31 ILE HD13 1 1
10 56869 12 1 31 ILE HG12 H 60.619 31.244 78.601 1.00 . L L . 31 ILE HG12 1 1
10 56870 12 1 31 ILE HG13 H 60.862 31.080 76.868 1.00 . L L . 31 ILE HG13 1 1
10 56871 12 1 31 ILE HG21 H 60.091 29.207 79.783 1.00 . L L . 31 ILE HG21 1 1
10 56872 12 1 31 ILE HG22 H 61.481 28.147 79.869 1.00 . L L . 31 ILE HG22 1 1
10 56873 12 1 31 ILE HG23 H 60.130 27.725 78.834 1.00 . L L . 31 ILE HG23 1 1
10 56874 12 1 31 ILE N N 63.071 31.147 78.062 1.00 . L L . 31 ILE N 1 1
10 56875 12 1 31 ILE O O 63.932 28.809 76.331 1.00 . L L . 31 ILE O 1 1
10 56876 12 1 32 ILE C C 65.773 26.118 78.032 1.00 . L L . 32 ILE C 1 1
10 56877 12 1 32 ILE CA C 66.014 27.614 77.823 1.00 . L L . 32 ILE CA 1 1
10 56878 12 1 32 ILE CB C 67.344 28.102 78.530 1.00 . L L . 32 ILE CB 1 1
10 56879 12 1 32 ILE CD1 C 69.672 28.975 78.164 1.00 . L L . 32 ILE CD1 1 1
10 56880 12 1 32 ILE CG1 C 68.468 28.300 77.501 1.00 . L L . 32 ILE CG1 1 1
10 56881 12 1 32 ILE CG2 C 67.853 27.116 79.608 1.00 . L L . 32 ILE CG2 1 1
10 56882 12 1 32 ILE H H 64.842 28.518 79.321 1.00 . L L . 32 ILE H 1 1
10 56883 12 1 32 ILE HA H 66.085 27.803 76.767 1.00 . L L . 32 ILE HA 1 1
10 56884 12 1 32 ILE HB H 67.144 29.052 79.006 1.00 . L L . 32 ILE HB 1 1
10 56885 12 1 32 ILE HD11 H 70.401 29.231 77.409 1.00 . L L . 32 ILE HD11 1 1
10 56886 12 1 32 ILE HD12 H 70.116 28.297 78.878 1.00 . L L . 32 ILE HD12 1 1
10 56887 12 1 32 ILE HD13 H 69.347 29.872 78.669 1.00 . L L . 32 ILE HD13 1 1
10 56888 12 1 32 ILE HG12 H 68.768 27.344 77.100 1.00 . L L . 32 ILE HG12 1 1
10 56889 12 1 32 ILE HG13 H 68.105 28.936 76.708 1.00 . L L . 32 ILE HG13 1 1
10 56890 12 1 32 ILE HG21 H 67.108 27.009 80.382 1.00 . L L . 32 ILE HG21 1 1
10 56891 12 1 32 ILE HG22 H 68.761 27.500 80.049 1.00 . L L . 32 ILE HG22 1 1
10 56892 12 1 32 ILE HG23 H 68.053 26.157 79.160 1.00 . L L . 32 ILE HG23 1 1
10 56893 12 1 32 ILE N N 64.889 28.379 78.352 1.00 . L L . 32 ILE N 1 1
10 56894 12 1 32 ILE O O 65.781 25.628 79.158 1.00 . L L . 32 ILE O 1 1
10 56895 12 1 33 GLY C C 66.622 23.278 76.472 1.00 . L L . 33 GLY C 1 1
10 56896 12 1 33 GLY CA C 65.378 23.938 77.026 1.00 . L L . 33 GLY CA 1 1
10 56897 12 1 33 GLY H H 65.589 25.786 76.049 1.00 . L L . 33 GLY H 1 1
10 56898 12 1 33 GLY HA2 H 65.226 23.632 78.052 1.00 . L L . 33 GLY HA2 1 1
10 56899 12 1 33 GLY HA3 H 64.528 23.653 76.429 1.00 . L L . 33 GLY HA3 1 1
10 56900 12 1 33 GLY N N 65.579 25.382 76.943 1.00 . L L . 33 GLY N 1 1
10 56901 12 1 33 GLY O O 66.779 23.154 75.257 1.00 . L L . 33 GLY O 1 1
10 56902 12 1 34 LEU C C 68.943 20.896 77.540 1.00 . L L . 34 LEU C 1 1
10 56903 12 1 34 LEU CA C 68.794 22.287 76.954 1.00 . L L . 34 LEU CA 1 1
10 56904 12 1 34 LEU CB C 69.936 23.186 77.458 1.00 . L L . 34 LEU CB 1 1
10 56905 12 1 34 LEU CD1 C 70.910 22.194 79.614 1.00 . L L . 34 LEU CD1 1 1
10 56906 12 1 34 LEU CD2 C 70.284 24.658 79.557 1.00 . L L . 34 LEU CD2 1 1
10 56907 12 1 34 LEU CG C 69.924 23.236 79.023 1.00 . L L . 34 LEU CG 1 1
10 56908 12 1 34 LEU H H 67.376 23.025 78.319 1.00 . L L . 34 LEU H 1 1
10 56909 12 1 34 LEU HA H 68.849 22.226 75.877 1.00 . L L . 34 LEU HA 1 1
10 56910 12 1 34 LEU HB2 H 70.883 22.798 77.103 1.00 . L L . 34 LEU HB2 1 1
10 56911 12 1 34 LEU HB3 H 69.787 24.171 77.055 1.00 . L L . 34 LEU HB3 1 1
10 56912 12 1 34 LEU HD11 H 71.857 22.665 79.829 1.00 . L L . 34 LEU HD11 1 1
10 56913 12 1 34 LEU HD12 H 71.069 21.387 78.916 1.00 . L L . 34 LEU HD12 1 1
10 56914 12 1 34 LEU HD13 H 70.498 21.795 80.528 1.00 . L L . 34 LEU HD13 1 1
10 56915 12 1 34 LEU HD21 H 69.613 24.909 80.365 1.00 . L L . 34 LEU HD21 1 1
10 56916 12 1 34 LEU HD22 H 70.188 25.398 78.779 1.00 . L L . 34 LEU HD22 1 1
10 56917 12 1 34 LEU HD23 H 71.296 24.670 79.929 1.00 . L L . 34 LEU HD23 1 1
10 56918 12 1 34 LEU HG H 68.927 22.987 79.373 1.00 . L L . 34 LEU HG 1 1
10 56919 12 1 34 LEU N N 67.531 22.891 77.360 1.00 . L L . 34 LEU N 1 1
10 56920 12 1 34 LEU O O 68.847 20.707 78.753 1.00 . L L . 34 LEU O 1 1
10 56921 12 1 35 MET C C 70.693 18.015 76.579 1.00 . L L . 35 MET C 1 1
10 56922 12 1 35 MET CA C 69.378 18.541 77.098 1.00 . L L . 35 MET CA 1 1
10 56923 12 1 35 MET CB C 68.240 17.669 76.585 1.00 . L L . 35 MET CB 1 1
10 56924 12 1 35 MET CE C 67.467 15.149 74.647 1.00 . L L . 35 MET CE 1 1
10 56925 12 1 35 MET CG C 68.489 16.200 76.964 1.00 . L L . 35 MET CG 1 1
10 56926 12 1 35 MET H H 69.262 20.137 75.717 1.00 . L L . 35 MET H 1 1
10 56927 12 1 35 MET HA H 69.391 18.492 78.181 1.00 . L L . 35 MET HA 1 1
10 56928 12 1 35 MET HB2 H 67.328 18.006 77.042 1.00 . L L . 35 MET HB2 1 1
10 56929 12 1 35 MET HB3 H 68.169 17.763 75.512 1.00 . L L . 35 MET HB3 1 1
10 56930 12 1 35 MET HE1 H 67.178 16.086 74.206 1.00 . L L . 35 MET HE1 1 1
10 56931 12 1 35 MET HE2 H 66.913 14.355 74.178 1.00 . L L . 35 MET HE2 1 1
10 56932 12 1 35 MET HE3 H 68.524 14.986 74.508 1.00 . L L . 35 MET HE3 1 1
10 56933 12 1 35 MET HG2 H 69.389 15.845 76.488 1.00 . L L . 35 MET HG2 1 1
10 56934 12 1 35 MET HG3 H 68.596 16.121 78.036 1.00 . L L . 35 MET HG3 1 1
10 56935 12 1 35 MET N N 69.193 19.922 76.670 1.00 . L L . 35 MET N 1 1
10 56936 12 1 35 MET O O 70.944 17.988 75.369 1.00 . L L . 35 MET O 1 1
10 56937 12 1 35 MET SD S 67.097 15.177 76.424 1.00 . L L . 35 MET SD 1 1
10 56938 12 1 36 VAL C C 72.977 15.635 77.787 1.00 . L L . 36 VAL C 1 1
10 56939 12 1 36 VAL CA C 72.837 17.046 77.185 1.00 . L L . 36 VAL CA 1 1
10 56940 12 1 36 VAL CB C 73.909 17.988 77.764 1.00 . L L . 36 VAL CB 1 1
10 56941 12 1 36 VAL CG1 C 74.075 19.210 76.860 1.00 . L L . 36 VAL CG1 1 1
10 56942 12 1 36 VAL CG2 C 73.482 18.437 79.165 1.00 . L L . 36 VAL CG2 1 1
10 56943 12 1 36 VAL H H 71.287 17.628 78.459 1.00 . L L . 36 VAL H 1 1
10 56944 12 1 36 VAL HA H 72.959 16.985 76.112 1.00 . L L . 36 VAL HA 1 1
10 56945 12 1 36 VAL HB H 74.850 17.459 77.828 1.00 . L L . 36 VAL HB 1 1
10 56946 12 1 36 VAL HG11 H 73.104 19.555 76.534 1.00 . L L . 36 VAL HG11 1 1
10 56947 12 1 36 VAL HG12 H 74.667 18.939 76.000 1.00 . L L . 36 VAL HG12 1 1
10 56948 12 1 36 VAL HG13 H 74.572 19.999 77.403 1.00 . L L . 36 VAL HG13 1 1
10 56949 12 1 36 VAL HG21 H 74.308 18.937 79.649 1.00 . L L . 36 VAL HG21 1 1
10 56950 12 1 36 VAL HG22 H 73.193 17.574 79.747 1.00 . L L . 36 VAL HG22 1 1
10 56951 12 1 36 VAL HG23 H 72.645 19.114 79.087 1.00 . L L . 36 VAL HG23 1 1
10 56952 12 1 36 VAL N N 71.532 17.588 77.511 1.00 . L L . 36 VAL N 1 1
10 56953 12 1 36 VAL O O 73.646 15.457 78.805 1.00 . L L . 36 VAL O 1 1
10 56954 12 1 37 GLY C C 73.797 12.932 78.207 1.00 . L L . 37 GLY C 1 1
10 56955 12 1 37 GLY CA C 72.423 13.253 77.616 1.00 . L L . 37 GLY CA 1 1
10 56956 12 1 37 GLY H H 71.832 14.831 76.335 1.00 . L L . 37 GLY H 1 1
10 56957 12 1 37 GLY HA2 H 71.665 13.088 78.365 1.00 . L L . 37 GLY HA2 1 1
10 56958 12 1 37 GLY HA3 H 72.249 12.597 76.783 1.00 . L L . 37 GLY HA3 1 1
10 56959 12 1 37 GLY N N 72.346 14.630 77.145 1.00 . L L . 37 GLY N 1 1
10 56960 12 1 37 GLY O O 74.770 12.760 77.475 1.00 . L L . 37 GLY O 1 1
10 56961 12 1 38 GLY C C 75.472 11.074 80.060 1.00 . L L . 38 GLY C 1 1
10 56962 12 1 38 GLY CA C 75.142 12.559 80.188 1.00 . L L . 38 GLY CA 1 1
10 56963 12 1 38 GLY H H 73.071 13.005 80.076 1.00 . L L . 38 GLY H 1 1
10 56964 12 1 38 GLY HA2 H 75.927 13.142 79.727 1.00 . L L . 38 GLY HA2 1 1
10 56965 12 1 38 GLY HA3 H 75.073 12.817 81.234 1.00 . L L . 38 GLY HA3 1 1
10 56966 12 1 38 GLY N N 73.874 12.857 79.532 1.00 . L L . 38 GLY N 1 1
10 56967 12 1 38 GLY O O 74.741 10.322 79.414 1.00 . L L . 38 GLY O 1 1
10 56968 12 1 39 VAL C C 77.576 8.791 81.943 1.00 . L L . 39 VAL C 1 1
10 56969 12 1 39 VAL CA C 77.007 9.254 80.603 1.00 . L L . 39 VAL CA 1 1
10 56970 12 1 39 VAL CB C 78.060 9.081 79.500 1.00 . L L . 39 VAL CB 1 1
10 56971 12 1 39 VAL CG1 C 79.395 9.684 79.951 1.00 . L L . 39 VAL CG1 1 1
10 56972 12 1 39 VAL CG2 C 78.250 7.591 79.204 1.00 . L L . 39 VAL CG2 1 1
10 56973 12 1 39 VAL H H 77.130 11.301 81.160 1.00 . L L . 39 VAL H 1 1
10 56974 12 1 39 VAL HA H 76.153 8.634 80.363 1.00 . L L . 39 VAL HA 1 1
10 56975 12 1 39 VAL HB H 77.725 9.586 78.604 1.00 . L L . 39 VAL HB 1 1
10 56976 12 1 39 VAL HG11 H 79.225 10.660 80.379 1.00 . L L . 39 VAL HG11 1 1
10 56977 12 1 39 VAL HG12 H 80.056 9.775 79.102 1.00 . L L . 39 VAL HG12 1 1
10 56978 12 1 39 VAL HG13 H 79.848 9.040 80.691 1.00 . L L . 39 VAL HG13 1 1
10 56979 12 1 39 VAL HG21 H 79.008 7.467 78.446 1.00 . L L . 39 VAL HG21 1 1
10 56980 12 1 39 VAL HG22 H 77.319 7.172 78.855 1.00 . L L . 39 VAL HG22 1 1
10 56981 12 1 39 VAL HG23 H 78.557 7.083 80.105 1.00 . L L . 39 VAL HG23 1 1
10 56982 12 1 39 VAL N N 76.582 10.656 80.667 1.00 . L L . 39 VAL N 1 1
10 56983 12 1 39 VAL O O 78.127 9.583 82.707 1.00 . L L . 39 VAL O 1 1
10 56984 12 1 40 VAL C C 79.473 6.987 83.482 1.00 . L L . 40 VAL C 1 1
10 56985 12 1 40 VAL CA C 77.948 6.934 83.460 1.00 . L L . 40 VAL CA 1 1
10 56986 12 1 40 VAL CB C 77.482 5.486 83.599 1.00 . L L . 40 VAL CB 1 1
10 56987 12 1 40 VAL CG1 C 77.951 4.921 84.941 1.00 . L L . 40 VAL CG1 1 1
10 56988 12 1 40 VAL CG2 C 75.955 5.438 83.531 1.00 . L L . 40 VAL CG2 1 1
10 56989 12 1 40 VAL H H 76.996 6.913 81.570 1.00 . L L . 40 VAL H 1 1
10 56990 12 1 40 VAL HA H 77.565 7.507 84.291 1.00 . L L . 40 VAL HA 1 1
10 56991 12 1 40 VAL HB H 77.898 4.894 82.795 1.00 . L L . 40 VAL HB 1 1
10 56992 12 1 40 VAL HG11 H 77.421 4.004 85.150 1.00 . L L . 40 VAL HG11 1 1
10 56993 12 1 40 VAL HG12 H 77.752 5.639 85.724 1.00 . L L . 40 VAL HG12 1 1
10 56994 12 1 40 VAL HG13 H 79.012 4.722 84.896 1.00 . L L . 40 VAL HG13 1 1
10 56995 12 1 40 VAL HG21 H 75.618 4.424 83.682 1.00 . L L . 40 VAL HG21 1 1
10 56996 12 1 40 VAL HG22 H 75.628 5.784 82.562 1.00 . L L . 40 VAL HG22 1 1
10 56997 12 1 40 VAL HG23 H 75.540 6.073 84.300 1.00 . L L . 40 VAL HG23 1 1
10 56998 12 1 40 VAL N N 77.441 7.498 82.217 1.00 . L L . 40 VAL N 1 1
10 56999 12 1 40 VAL O O 80.007 7.928 84.044 1.00 . L L . 40 VAL O 1 1
10 57000 12 1 40 VAL OXT O 80.084 6.087 82.931 1.00 . L L . 40 VAL OXT 1 1
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